#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s0v s THR 3 N 0.00 4.65 -0.61 5.53 2.01 -1.26 -4.71 115.64 121.25 1s0v s THR 3 Ca 0.00 1.46 -0.27 0.00 0.31 0.00 0.00 61.69 63.19 1s0v s THR 3 Cb 0.00 -4.02 -0.11 0.00 0.01 0.00 0.00 72.50 68.38 1s0v s THR 3 CO 0.00 0.48 2.49 -0.38 -0.69 0.00 0.00 174.62 176.52 1s0v n ILE 4 N 2.10 -0.07 -1.63 1.82 5.41 -1.13 -4.83 119.36 121.04 1s0v n ILE 4 Ca -0.07 -0.61 -0.47 0.00 1.00 0.00 0.00 62.75 62.60 1s0v n ILE 4 Cb 0.50 -2.26 -0.05 0.00 -0.71 0.00 0.00 39.64 37.13 1s0v n ILE 4 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1s0v n ASN 5 N 14.67 3.24 0.09 4.38 5.15 -1.26 -4.62 115.26 136.92 1s0v n ASN 5 Ca 0.44 0.73 -0.04 0.00 -0.60 0.00 0.00 54.58 55.11 1s0v n ASN 5 Cb 0.42 -1.40 0.14 0.00 -0.53 0.00 0.00 39.78 38.42 1s0v n ASN 5 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1s0v h ILE 6 N 6.06 1.38 0.00 -1.44 1.08 -1.88 -3.36 117.51 119.36 1s0v h ILE 6 Ca -0.44 -1.91 0.00 0.00 -0.39 0.00 0.00 64.86 62.12 1s0v h ILE 6 Cb 1.27 1.96 0.00 0.00 -3.07 0.00 0.00 36.82 36.98 1s0v h ILE 6 CO 0.96 0.56 0.18 0.00 -0.69 0.00 0.00 178.15 179.16 1s0v n ALA 7 N -2.47 0.78 -3.00 1.87 0.00 -1.26 -3.74 120.51 112.70 1s0v n ALA 7 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1s0v n ALA 7 Cb 0.59 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1s0v n ALA 7 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1s0v n LYS 8 N 2.10 0.51 0.30 0.00 4.01 -1.26 -4.93 118.16 118.89 1s0v n LYS 8 Ca 0.00 0.00 0.19 0.00 -0.51 0.00 0.00 58.31 57.99 1s0v n LYS 8 Cb 0.00 0.00 1.03 0.00 -0.51 0.00 0.00 35.03 35.55 1s0v n LYS 8 CO 0.00 0.00 0.00 -0.97 -1.11 0.00 0.00 177.40 175.32 1s0v h ASN 9 N 0.00 0.00 0.00 4.39 -1.24 -1.93 -1.69 115.58 115.11 1s0v h ASN 9 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1s0v h ASN 9 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1s0v h ASN 9 CO 0.00 0.00 0.00 -0.67 -1.29 0.00 0.00 177.43 175.47 1s0v n ASP 10 N -3.35 0.00 0.23 1.15 -0.08 -1.25 -1.87 116.55 111.39 1s0v n ASP 10 Ca -0.02 0.90 0.08 0.00 -1.51 0.00 0.00 54.79 54.24 1s0v n ASP 10 Cb 0.17 -0.46 0.55 0.00 2.34 0.00 0.00 41.12 43.72 1s0v n ASP 10 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1s0v h PHE 11 N 0.00 0.00 -1.10 -0.67 0.04 -1.65 0.40 116.94 113.97 1s0v h PHE 11 Ca 0.00 0.00 0.30 0.00 2.80 0.00 0.00 57.97 61.07 1s0v h PHE 11 Cb 0.00 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.06 1s0v h PHE 11 CO 0.19 0.22 0.72 1.03 -0.60 0.00 0.00 178.31 179.87 1s0v h SER 12 N 0.00 0.35 -0.60 2.17 0.87 -1.27 -1.90 113.55 113.17 1s0v h SER 12 Ca -0.00 0.08 0.05 0.00 -1.23 0.00 0.00 61.79 60.69 1s0v h SER 12 Cb 0.49 0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.40 1s0v h SER 12 CO 0.03 0.04 -0.36 -0.67 -0.53 0.00 0.00 176.83 175.34 1s0v n ASP 13 N -4.56 -0.64 -4.58 6.23 -0.08 0.13 -2.28 116.55 110.77 1s0v n ASP 13 Ca 0.27 1.24 -0.32 0.00 -1.51 0.00 0.00 54.79 54.47 1s0v n ASP 13 Cb 1.00 -0.22 -0.05 0.00 2.34 0.00 0.00 41.12 44.20 1s0v n ASP 13 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1s0v s ILE 14 N -4.87 3.67 -0.20 5.18 1.09 -0.72 -4.90 121.20 120.45 1s0v s ILE 14 Ca -0.07 -1.09 -0.29 0.00 -1.10 0.00 0.00 60.65 58.10 1s0v s ILE 14 Cb 0.07 -4.68 -0.01 0.00 -1.06 0.00 0.00 42.46 36.78 1s0v s ILE 14 CO 0.37 -1.24 1.28 -0.70 -0.10 0.00 0.00 174.94 174.55 1s0v s GLU 15 N 5.98 4.15 0.00 2.79 2.56 -0.97 -4.88 118.70 128.33 1s0v s GLU 15 Ca 0.65 1.57 0.30 0.00 0.00 0.00 0.00 54.97 57.48 1s0v s GLU 15 Cb -0.00 -3.80 1.39 0.00 2.00 0.00 0.00 34.13 33.72 1s0v s GLU 15 CO 0.10 -0.82 1.94 1.47 -0.56 0.00 0.00 175.26 177.40 1s0v n LEU 16 N 6.89 0.61 0.00 2.70 -0.00 -1.26 -4.12 117.00 121.82 1s0v n LEU 16 Ca 0.14 -0.14 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 1s0v n LEU 16 Cb 0.45 -0.07 0.00 0.00 -0.00 0.00 0.00 43.42 43.80 1s0v n LEU 16 CO 0.58 0.10 -0.35 0.00 -0.00 0.00 0.00 177.39 177.72 1s0v n ALA 17 N -0.66 1.48 -3.42 1.47 0.00 -1.26 -4.59 120.51 113.54 1s0v n ALA 17 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.38 1s0v n ALA 17 Cb 0.25 0.05 -0.10 0.00 0.00 0.00 0.00 19.45 19.64 1s0v n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s0v s ALA 18 N -1.48 0.51 0.21 0.00 0.00 -1.26 -5.07 121.76 114.67 1s0v s ALA 18 Ca 0.00 -1.62 -0.20 0.00 0.00 0.00 0.00 51.96 50.13 1s0v s ALA 18 Cb 0.00 -1.75 0.04 0.00 0.00 0.00 0.00 23.12 21.41 1s0v s ALA 18 CO 0.00 -2.11 0.60 0.42 0.00 0.00 0.00 175.76 174.67 1s0v s ILE 19 N 1.09 0.01 -1.03 0.00 -1.09 -1.26 -4.68 121.20 114.25 1s0v s ILE 19 Ca 0.19 -0.61 -0.10 0.00 -2.23 0.00 0.00 60.65 57.90 1s0v s ILE 19 Cb -0.18 -1.53 -0.07 0.00 -1.58 0.00 0.00 42.46 39.09 1s0v s ILE 19 CO -0.02 -0.04 2.20 -0.81 -1.23 0.00 0.00 174.94 175.04 1s0v n PRO 20 N -0.39 2.25 -0.01 2.79 -0.04 -1.26 -4.17 135.00 134.17 1s0v n PRO 20 Ca -0.10 -1.73 0.08 0.00 -0.04 0.00 0.00 63.50 61.71 1s0v n PRO 20 Cb 0.62 -2.66 0.07 0.00 -0.04 0.00 0.00 33.50 31.50 1s0v n PRO 20 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1s0v n PHE 21 N 4.96 0.02 0.18 0.54 1.16 -1.26 -4.27 117.46 118.79 1s0v n PHE 21 Ca 0.51 -0.01 0.10 0.00 -1.87 0.00 0.00 57.45 56.17 1s0v n PHE 21 Cb 0.22 -0.00 0.51 0.00 -1.61 0.00 0.00 39.48 38.60 1s0v n PHE 21 CO 0.00 0.00 0.00 -0.91 -1.87 0.00 0.00 176.76 173.98 1s0v h ASN 22 N 3.33 0.00 0.08 5.98 2.35 -1.99 0.23 115.58 125.56 1s0v h ASN 22 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1s0v h ASN 22 Cb 0.71 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.08 1s0v h ASN 22 CO 0.00 0.00 -0.04 0.74 -1.65 0.00 0.00 177.43 176.48 1s0v h THR 23 N 0.00 0.98 -0.01 2.81 2.02 -1.94 -0.57 112.91 116.20 1s0v h THR 23 Ca 0.00 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.95 1s0v h THR 23 Cb 0.35 1.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1s0v h THR 23 CO 0.00 0.06 -0.01 -0.07 0.37 0.00 0.00 175.52 175.86 1s0v h LEU 24 N -0.21 0.03 -0.45 2.58 3.38 -0.93 -2.55 115.31 117.16 1s0v h LEU 24 Ca -0.01 -0.52 0.05 0.00 0.09 0.00 0.00 57.88 57.49 1s0v h LEU 24 Cb 0.18 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 1s0v h LEU 24 CO 0.02 0.54 -0.39 0.00 0.09 0.00 0.00 178.44 178.70 1s0v h ALA 25 N 0.49 -0.52 -0.55 1.53 0.00 -1.16 0.39 119.26 119.43 1s0v h ALA 25 Ca 0.00 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1s0v h ALA 25 Cb 0.53 1.11 -0.09 0.00 0.00 0.00 0.00 17.79 19.34 1s0v h ALA 25 CO 0.00 -0.75 -0.54 0.22 0.00 0.00 0.00 179.25 178.18 1s0v h ASP 26 N -0.16 -1.86 -0.68 0.00 3.58 -1.17 3.72 116.42 119.86 1s0v h ASP 26 Ca 0.07 0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.79 1s0v h ASP 26 Cb 0.35 0.79 -0.03 0.00 1.72 0.00 0.00 39.33 42.16 1s0v h ASP 26 CO -0.51 -0.36 0.45 0.45 -2.88 0.00 0.00 179.24 176.39 1s0v h HIS 27 N -0.29 0.87 0.00 0.28 3.86 -0.74 -3.36 115.15 115.76 1s0v h HIS 27 Ca 0.11 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1s0v h HIS 27 Cb 0.56 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.73 1s0v h HIS 27 CO -0.78 0.56 -0.44 0.66 0.86 0.00 0.00 177.93 178.78 1s0v n TYR 28 N -4.42 0.00 0.00 2.45 4.02 0.12 -5.08 117.16 114.25 1s0v n TYR 28 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 1s0v n TYR 28 Cb 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 1s0v n TYR 28 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1s0v n GLY 29 N 1.23 2.89 0.12 2.72 0.00 1.23 -4.73 105.19 108.64 1s0v n GLY 29 Ca 0.00 -2.01 -0.13 0.00 0.00 0.00 0.00 46.02 43.89 1s0v n GLY 29 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1s0v h GLU 30 N 0.00 0.27 0.84 1.61 4.39 -1.90 -2.08 114.58 117.72 1s0v h GLU 30 Ca 0.00 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.52 1s0v h GLU 30 Cb 0.00 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1s0v h GLU 30 CO 0.00 0.65 -0.40 -0.09 -1.16 0.00 0.00 179.01 178.01 1s0v h ARG 31 N -0.10 -1.09 -0.87 2.33 2.43 -1.95 0.35 114.38 115.47 1s0v h ARG 31 Ca 0.02 0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1s0v h ARG 31 Cb 0.59 0.25 -0.05 0.00 -0.42 0.00 0.00 29.97 30.34 1s0v h ARG 31 CO 0.02 -0.72 0.57 -0.07 -1.51 0.00 0.00 179.97 178.27 1s0v h LEU 32 N -1.26 0.98 -1.21 3.80 4.07 -1.85 1.00 115.31 120.84 1s0v h LEU 32 Ca -0.12 -0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.77 1s0v h LEU 32 Cb 0.87 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.37 1s0v h LEU 32 CO 0.19 0.70 -0.29 0.00 -1.08 0.00 0.00 178.44 177.96 1s0v h ALA 33 N 1.34 1.10 0.00 1.53 0.00 -1.37 0.81 119.26 122.66 1s0v h ALA 33 Ca 0.33 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1s0v h ALA 33 Cb -0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1s0v h ALA 33 CO -0.09 0.36 -0.34 -0.09 0.00 0.00 0.00 179.25 179.09 1s0v h ARG 34 N 0.00 0.00 0.02 0.00 2.43 0.16 -3.19 114.38 113.79 1s0v h ARG 34 Ca -0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1s0v h ARG 34 Cb 0.72 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1s0v h ARG 34 CO 0.04 0.34 -0.01 1.49 -1.51 0.00 0.00 179.97 180.32 1s0v h GLU 35 N 0.00 -0.02 -1.02 0.20 4.81 0.21 -2.98 114.58 115.78 1s0v h GLU 35 Ca -0.00 0.00 0.41 0.00 -0.13 0.00 0.00 59.36 59.64 1s0v h GLU 35 Cb 1.24 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 30.46 1s0v h GLU 35 CO 0.04 -0.01 0.56 1.04 -0.73 0.00 0.00 179.01 179.92 1s0v n GLN 36 N -3.51 -0.06 0.08 1.92 1.13 0.27 0.87 117.38 118.09 1s0v n GLN 36 Ca -0.00 1.33 -0.10 0.00 -1.94 0.00 0.00 57.00 56.28 1s0v n GLN 36 Cb 0.01 -2.41 -0.05 0.00 0.11 0.00 0.00 30.24 27.90 1s0v n GLN 36 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1s0v h LEU 37 N 0.00 0.26 -0.74 1.08 4.07 -1.67 -1.69 115.31 116.63 1s0v h LEU 37 Ca 0.83 -0.23 -0.05 0.00 0.08 0.00 0.00 57.88 58.50 1s0v h LEU 37 Cb 2.25 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 43.91 1s0v h LEU 37 CO -0.71 1.08 -0.25 0.00 -1.08 0.00 0.00 178.44 177.48 1s0v h ALA 38 N 0.89 0.93 0.19 1.53 0.00 0.64 -1.35 119.26 122.09 1s0v h ALA 38 Ca -0.06 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1s0v h ALA 38 Cb 1.63 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1s0v h ALA 38 CO 0.15 0.32 -0.09 1.25 0.00 0.00 0.00 179.25 180.88 1s0v h LEU 39 N 0.00 -0.21 -0.94 0.00 5.85 -0.99 -1.52 115.31 117.50 1s0v h LEU 39 Ca -0.00 0.01 0.19 0.00 0.84 0.00 0.00 57.88 58.91 1s0v h LEU 39 Cb 0.92 0.05 -0.18 0.00 0.37 0.00 0.00 40.66 41.82 1s0v h LEU 39 CO 0.03 -0.04 -0.23 -0.62 -0.34 0.00 0.00 178.44 177.25 1s0v n GLU 40 N -3.30 -0.08 -0.14 1.25 1.02 -0.65 0.23 120.64 118.96 1s0v n GLU 40 Ca -0.03 1.47 -0.03 0.00 -0.02 0.00 0.00 57.16 58.54 1s0v n GLU 40 Cb 0.10 -2.19 0.05 0.00 -0.02 0.00 0.00 31.44 29.38 1s0v n GLU 40 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1s0v h HIS 41 N 0.00 0.02 -0.06 -0.32 2.76 -1.28 -0.99 115.15 115.28 1s0v h HIS 41 Ca 0.45 0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.70 1s0v h HIS 41 Cb 0.70 0.06 -0.05 0.00 1.55 0.00 0.00 27.41 29.67 1s0v h HIS 41 CO -0.72 -0.08 -0.29 1.49 -1.30 0.00 0.00 177.93 177.04 1s0v h GLU 42 N 0.14 -0.39 -0.74 5.26 4.81 0.39 -0.04 114.58 124.01 1s0v h GLU 42 Ca 0.23 0.03 0.16 0.00 -0.13 0.00 0.00 59.36 59.65 1s0v h GLU 42 Cb 0.33 0.09 -0.14 0.00 0.63 0.00 0.00 28.75 29.66 1s0v h GLU 42 CO -0.37 -0.26 -0.15 0.43 -0.73 0.00 0.00 179.01 177.94 1s0v n SER 43 N -5.39 -0.23 -0.06 1.04 7.64 -0.07 0.27 113.62 116.81 1s0v n SER 43 Ca -0.04 1.27 -0.13 0.00 1.01 0.00 0.00 58.87 60.98 1s0v n SER 43 Cb 0.31 -0.40 -0.07 0.00 -1.01 0.00 0.00 64.21 63.04 1s0v n SER 43 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1s0v h TYR 44 N 0.00 0.49 -0.05 1.43 0.99 -1.09 0.27 116.97 119.01 1s0v h TYR 44 Ca 0.38 -0.16 0.02 0.00 2.00 0.00 0.00 58.73 60.97 1s0v h TYR 44 Cb 0.62 -0.10 -0.00 0.00 1.00 0.00 0.00 36.73 38.25 1s0v h TYR 44 CO -0.53 0.81 0.04 0.93 -0.00 0.00 0.00 178.16 179.41 1s0v h GLU 45 N 0.03 0.00 0.00 4.88 5.08 0.56 0.68 114.58 125.82 1s0v h GLU 45 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1s0v h GLU 45 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1s0v h GLU 45 CO 0.05 0.00 -0.19 -1.33 -1.00 0.00 0.00 179.01 176.54 1s0v n MET 46 N -4.25 0.23 0.09 2.33 2.81 0.67 -2.92 117.12 116.08 1s0v n MET 46 Ca -0.02 0.15 -0.23 0.00 -1.81 0.00 0.00 57.70 55.80 1s0v n MET 46 Cb 0.14 -1.73 -0.15 0.00 -0.71 0.00 0.00 33.22 30.77 1s0v n MET 46 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1s0v h GLY 47 N 4.58 0.47 0.34 3.03 0.00 0.20 -2.92 103.07 108.77 1s0v h GLY 47 Ca 0.00 -1.20 -0.02 0.00 0.00 0.00 0.00 47.33 46.12 1s0v h GLY 47 CO 0.00 1.05 -0.16 -2.09 0.00 0.00 0.00 176.54 175.34 1s0v h GLU 48 N -0.03 -0.44 -0.86 4.80 4.81 -0.70 -2.19 114.58 119.97 1s0v h GLU 48 Ca -0.27 0.03 0.21 0.00 -0.13 0.00 0.00 59.36 59.20 1s0v h GLU 48 Cb 1.99 0.10 -0.16 0.00 0.63 0.00 0.00 28.75 31.31 1s0v h GLU 48 CO 0.19 -0.29 -0.06 0.00 -0.73 0.00 0.00 179.01 178.12 1s0v n ALA 49 N -2.28 0.36 -0.26 2.92 0.00 -1.15 0.14 120.51 120.24 1s0v n ALA 49 Ca -0.06 0.93 0.00 0.00 0.00 0.00 0.00 53.44 54.32 1s0v n ALA 49 Cb 0.18 -0.64 0.07 0.00 0.00 0.00 0.00 19.45 19.06 1s0v n ALA 49 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1s0v h ARG 50 N 0.00 -0.03 -0.15 0.00 9.65 -1.23 -2.18 114.38 120.44 1s0v h ARG 50 Ca 0.49 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.35 1s0v h ARG 50 Cb 0.92 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.50 1s0v h ARG 50 CO -0.84 -0.02 0.03 0.35 2.80 0.00 0.00 179.97 182.29 1s0v h PHE 51 N -0.03 0.25 0.19 2.20 3.57 0.18 -3.05 116.94 120.26 1s0v h PHE 51 Ca 0.34 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.81 1s0v h PHE 51 Cb 0.56 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 1s0v h PHE 51 CO -0.63 0.40 -0.29 0.00 -2.23 0.00 0.00 178.31 175.56 1s0v h ARG 52 N 0.03 -0.49 -0.92 1.11 3.08 -0.69 0.82 114.38 117.32 1s0v h ARG 52 Ca 0.05 0.03 0.20 0.00 0.07 0.00 0.00 59.98 60.33 1s0v h ARG 52 Cb 0.28 0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.37 1s0v h ARG 52 CO 0.00 -0.32 0.60 -0.22 -1.07 0.00 0.00 179.97 178.96 1s0v h LYS 53 N -0.51 0.46 -0.27 0.04 3.64 -1.61 0.66 116.57 118.99 1s0v h LYS 53 Ca -0.02 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.17 1s0v h LYS 53 Cb 0.46 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1s0v h LYS 53 CO -0.09 0.31 -0.47 1.98 -2.27 0.00 0.00 179.45 178.91 1s0v h MET 54 N 0.48 0.71 0.00 1.90 4.05 -1.36 -2.84 114.93 117.87 1s0v h MET 54 Ca 0.49 -0.41 -0.07 0.00 -0.28 0.00 0.00 59.70 59.44 1s0v h MET 54 Cb 1.12 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.94 1s0v h MET 54 CO -0.21 1.03 -0.31 0.35 0.23 0.00 0.00 176.91 177.99 1s0v h PHE 55 N 0.57 0.00 0.48 1.39 3.57 0.21 -3.07 116.94 120.09 1s0v h PHE 55 Ca 0.03 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1s0v h PHE 55 Cb 1.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.77 1s0v h PHE 55 CO 0.05 0.31 -0.23 1.49 -2.23 0.00 0.00 178.31 177.70 1s0v h GLU 56 N 0.00 -0.62 0.00 1.11 4.22 0.35 -2.58 114.58 117.05 1s0v h GLU 56 Ca -0.00 0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.48 1s0v h GLU 56 Cb 0.87 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1s0v h GLU 56 CO 0.04 -0.41 0.00 0.54 -2.18 0.00 0.00 179.01 177.00 1s0v n ARG 57 N -5.37 0.65 0.09 1.92 3.00 -1.17 -1.34 116.66 114.44 1s0v n ARG 57 Ca -0.12 0.02 -0.20 0.00 -0.01 0.00 0.00 57.85 57.54 1s0v n ARG 57 Cb 0.27 -1.50 -0.15 0.00 0.00 0.00 0.00 32.46 31.08 1s0v n ARG 57 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 1s0v h GLN 58 N 0.00 0.37 0.02 5.56 1.08 -1.37 -3.23 115.11 117.54 1s0v h GLN 58 Ca 0.00 -0.63 -0.00 0.00 -1.45 0.00 0.00 58.65 56.57 1s0v h GLN 58 Cb 0.07 0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 1s0v h GLN 58 CO 0.00 1.27 -0.01 -0.07 -0.95 0.00 0.00 178.83 179.07 1s0v h LEU 59 N 0.10 -0.02 0.00 1.46 3.38 -1.30 0.69 115.31 119.62 1s0v h LEU 59 Ca -0.26 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.00 1s0v h LEU 59 Cb 2.08 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.83 1s0v h LEU 59 CO 0.20 0.79 0.00 1.17 0.09 0.00 0.00 178.44 180.69 1s0v n LYS 60 N -4.70 0.00 0.00 1.13 0.00 -0.45 0.08 118.16 114.22 1s0v n LYS 60 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.23 1s0v n LYS 60 Cb 0.36 -1.16 0.00 0.00 0.00 0.00 0.00 35.03 34.23 1s0v n LYS 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1s0v n ALA 61 N -0.59 0.09 -0.99 3.14 0.00 -1.22 -4.99 120.51 115.96 1s0v n ALA 61 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1s0v n ALA 61 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1s0v n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s0v n GLY 62 N 0.00 0.88 0.51 0.00 0.00 0.11 -4.87 105.19 101.82 1s0v n GLY 62 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1s0v n GLY 62 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1s0v n GLU 63 N -2.15 0.88 0.00 1.61 1.02 0.22 -4.16 120.64 118.06 1s0v n GLU 63 Ca 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.16 1s0v n GLU 63 Cb 0.00 -1.43 0.11 0.00 -0.02 0.00 0.00 31.44 30.10 1s0v n GLU 63 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1s0v n VAL 64 N 0.07 0.07 -0.02 2.62 0.31 -0.13 -0.84 118.33 120.41 1s0v n VAL 64 Ca 0.00 0.02 -0.02 0.00 -0.01 0.00 0.00 64.34 64.33 1s0v n VAL 64 Cb 0.22 -0.96 -0.13 0.00 -0.91 0.00 0.00 33.84 32.06 1s0v n VAL 64 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1s0v n ALA 65 N -1.02 1.94 -0.72 3.52 0.00 -1.26 -4.12 120.51 118.84 1s0v n ALA 65 Ca 0.03 -0.81 -0.16 0.00 0.00 0.00 0.00 53.44 52.50 1s0v n ALA 65 Cb 0.01 -0.66 0.05 0.00 0.00 0.00 0.00 19.45 18.86 1s0v n ALA 65 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1s0v n ASP 66 N -2.73 5.80 -3.84 0.00 10.43 -0.02 -4.52 116.55 121.67 1s0v n ASP 66 Ca -0.17 -3.01 -0.20 0.00 2.57 0.00 0.00 54.79 53.98 1s0v n ASP 66 Cb 0.90 -0.97 -0.17 0.00 1.84 0.00 0.00 41.12 42.73 1s0v n ASP 66 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1s0v s ASN 67 N 0.08 1.05 0.06 -2.24 3.84 -1.25 -5.01 114.94 111.47 1s0v s ASN 67 Ca 0.31 -0.09 0.04 0.00 0.21 0.00 0.00 52.86 53.32 1s0v s ASN 67 Cb 0.24 -0.40 0.22 0.00 -0.55 0.00 0.00 41.25 40.76 1s0v s ASN 67 CO 0.01 -0.11 1.08 0.00 -2.79 0.00 0.00 177.10 175.29 1s0v n ALA 68 N 4.41 0.92 0.13 1.71 0.00 -1.26 -0.08 120.51 126.33 1s0v n ALA 68 Ca -0.20 0.04 -0.01 0.00 0.00 0.00 0.00 53.44 53.27 1s0v n ALA 68 Cb 0.50 -0.97 0.09 0.00 0.00 0.00 0.00 19.45 19.08 1s0v n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s0v h ALA 69 N 1.82 0.74 -0.02 0.00 0.00 -1.91 -3.29 119.26 116.60 1s0v h ALA 69 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1s0v h ALA 69 Cb 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1s0v h ALA 69 CO 0.00 0.83 -0.11 0.00 0.00 0.00 0.00 179.25 179.97 1s0v n ALA 70 N -2.34 2.69 0.16 0.00 0.00 0.88 -4.57 120.51 117.34 1s0v n ALA 70 Ca -0.00 -0.57 0.03 0.00 0.00 0.00 0.00 53.44 52.90 1s0v n ALA 70 Cb 0.71 -0.50 0.14 0.00 0.00 0.00 0.00 19.45 19.80 1s0v n ALA 70 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1s0v h LYS 71 N 2.41 0.00 0.00 0.00 1.57 -1.50 -3.29 116.57 115.76 1s0v h LYS 71 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1s0v h LYS 71 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1s0v h LYS 71 CO 0.00 0.47 -0.28 -1.00 -0.57 0.00 0.00 179.45 178.07 1s0v h PRO 72 N 0.00 0.00 0.26 3.15 0.13 -1.82 -3.18 132.00 130.54 1s0v h PRO 72 Ca -0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 1s0v h PRO 72 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1s0v h PRO 72 CO 0.06 0.28 -0.12 -0.07 -0.23 0.00 0.00 178.00 177.91 1s0v h LEU 73 N 0.00 -0.29 0.00 1.56 3.38 -1.90 -3.11 115.31 114.95 1s0v h LEU 73 Ca -0.00 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1s0v h LEU 73 Cb 0.51 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1s0v h LEU 73 CO 0.04 0.18 0.00 -0.38 0.09 0.00 0.00 178.44 178.37 1s0v n ILE 74 N -5.03 0.00 -0.01 1.22 5.41 -1.22 0.26 119.36 119.99 1s0v n ILE 74 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.67 1s0v n ILE 74 Cb 0.26 -0.99 -0.12 0.00 -0.71 0.00 0.00 39.64 38.09 1s0v n ILE 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1s0v n THR 75 N -0.92 0.98 0.23 1.39 -1.04 -1.18 -3.30 114.28 110.44 1s0v n THR 75 Ca 0.00 -0.69 0.04 0.00 -2.04 0.00 0.00 64.05 61.37 1s0v n THR 75 Cb 0.00 -0.51 -0.06 0.00 -1.82 0.00 0.00 70.33 67.93 1s0v n THR 75 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1s0v n THR 76 N -2.72 0.00 0.11 12.58 -2.24 0.30 -4.48 114.28 117.83 1s0v n THR 76 Ca -0.14 -0.25 0.07 0.00 -2.27 0.00 0.00 64.05 61.46 1s0v n THR 76 Cb 0.85 0.67 0.01 0.00 -2.10 0.00 0.00 70.33 69.77 1s0v n THR 76 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1s0v h LEU 77 N 0.00 0.00 0.00 3.22 5.85 -0.37 -3.35 115.31 120.66 1s0v h LEU 77 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1s0v h LEU 77 Cb 0.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1s0v h LEU 77 CO 0.00 0.24 -0.72 0.25 -0.34 0.00 0.00 178.44 177.88 1s0v h LEU 78 N 0.00 0.00 -0.11 2.25 5.85 -1.77 -3.23 115.31 118.30 1s0v h LEU 78 Ca -0.05 -0.09 -0.24 0.00 0.84 0.00 0.00 57.88 58.35 1s0v h LEU 78 Cb 1.23 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.27 1s0v h LEU 78 CO 0.02 0.04 -0.93 1.55 -0.34 0.00 0.00 178.44 178.79 1s0v h PRO 79 N 0.00 0.65 -0.60 5.25 0.13 -1.81 -1.75 132.00 133.87 1s0v h PRO 79 Ca 0.00 -0.64 -0.04 0.00 -0.87 0.00 0.00 66.00 64.46 1s0v h PRO 79 Cb 0.89 0.17 -0.03 0.00 0.13 0.00 0.00 31.00 32.16 1s0v h PRO 79 CO 0.00 1.24 0.24 0.87 -0.23 0.00 0.00 178.00 180.12 1s0v h LYS 80 N 0.40 0.90 0.02 0.86 1.57 -1.70 -2.55 116.57 116.07 1s0v h LYS 80 Ca -0.09 -0.16 -0.21 0.00 -1.87 0.00 0.00 60.65 58.32 1s0v h LYS 80 Cb 1.57 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.72 1s0v h LYS 80 CO 0.18 0.77 -0.95 1.98 -0.57 0.00 0.00 179.45 180.86 1s0v h MET 81 N 0.83 0.11 0.00 3.15 4.05 -1.57 -2.87 114.93 118.63 1s0v h MET 81 Ca 0.20 -0.15 -0.18 0.00 -0.28 0.00 0.00 59.70 59.29 1s0v h MET 81 Cb 0.21 0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.03 1s0v h MET 81 CO -0.02 0.98 -0.87 0.82 0.23 0.00 0.00 176.91 178.05 1s0v h ILE 82 N 0.05 1.55 0.35 1.77 2.04 -1.30 -3.02 117.51 118.95 1s0v h ILE 82 Ca -0.04 -3.06 -0.02 0.00 1.00 0.00 0.00 64.86 62.75 1s0v h ILE 82 Cb 1.64 2.68 0.00 0.00 -0.74 0.00 0.00 36.82 40.40 1s0v h ILE 82 CO 0.14 0.85 -0.17 0.00 0.00 0.00 0.00 178.15 178.97 1s0v h ALA 83 N 1.13 -0.47 -0.91 1.87 0.00 -1.52 -2.02 119.26 117.34 1s0v h ALA 83 Ca -0.01 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 54.89 1s0v h ALA 83 Cb 1.61 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 19.51 1s0v h ALA 83 CO 0.11 -0.61 0.59 -0.09 0.00 0.00 0.00 179.25 179.25 1s0v h ARG 84 N -0.78 0.57 0.00 0.00 1.12 -1.60 0.40 114.38 114.09 1s0v h ARG 84 Ca -0.05 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.79 1s0v h ARG 84 Cb 0.52 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 30.35 1s0v h ARG 84 CO 0.08 0.38 0.00 -0.89 -3.11 0.00 0.00 179.97 176.43 1s0v n ILE 85 N -4.57 0.53 0.02 1.20 5.41 -1.14 -2.22 119.36 118.60 1s0v n ILE 85 Ca 0.19 -0.23 -0.06 0.00 1.00 0.00 0.00 62.75 63.65 1s0v n ILE 85 Cb 0.57 -0.60 -0.11 0.00 -0.71 0.00 0.00 39.64 38.80 1s0v n ILE 85 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 1s0v h ASN 86 N 0.00 0.00 0.16 4.38 -0.26 0.48 -3.11 115.58 117.23 1s0v h ASN 86 Ca 0.00 0.00 -0.23 0.00 -0.56 0.00 0.00 56.30 55.51 1s0v h ASN 86 Cb 0.69 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.96 1s0v h ASN 86 CO 0.00 0.88 -0.91 0.44 -1.06 0.00 0.00 177.43 176.78 1s0v h ASP 87 N 0.00 0.69 0.48 5.81 3.32 -1.09 -3.22 116.42 122.41 1s0v h ASP 87 Ca -0.16 -0.52 -0.01 0.00 0.02 0.00 0.00 57.03 56.36 1s0v h ASP 87 Cb 1.82 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 41.15 1s0v h ASP 87 CO 0.09 1.31 -0.04 -0.25 -1.72 0.00 0.00 179.24 178.63 1s0v h TRP 88 N 0.33 0.00 0.00 4.55 2.91 -1.54 -0.52 115.95 121.69 1s0v h TRP 88 Ca -0.08 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.94 1s0v h TRP 88 Cb 1.54 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 30.19 1s0v h TRP 88 CO 0.07 0.04 -0.47 0.74 -1.03 0.00 0.00 178.44 177.80 1s0v h PHE 89 N 0.00 0.00 0.00 2.65 -1.00 -1.55 -3.23 116.94 113.81 1s0v h PHE 89 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1s0v h PHE 89 Cb 0.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.85 1s0v h PHE 89 CO 0.00 0.00 -1.48 0.39 -1.61 0.00 0.00 178.31 175.61 1s0v n GLU 90 N -2.19 0.45 0.08 1.51 -0.58 -0.53 -3.43 120.64 115.96 1s0v n GLU 90 Ca 0.04 -0.10 -0.17 0.00 -0.42 0.00 0.00 57.16 56.51 1s0v n GLU 90 Cb 0.44 -1.48 -0.09 0.00 -0.57 0.00 0.00 31.44 29.74 1s0v n GLU 90 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1s0v h GLU 91 N 0.00 0.47 0.00 3.49 5.08 -1.20 -2.80 114.58 119.62 1s0v h GLU 91 Ca 0.00 -0.59 -0.10 0.00 -1.00 0.00 0.00 59.36 57.67 1s0v h GLU 91 Cb 0.73 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1s0v h GLU 91 CO 0.00 1.23 -1.91 0.28 -1.00 0.00 0.00 179.01 177.61 1s0v n VAL 92 N -3.72 0.52 0.13 3.13 0.31 -1.22 -4.09 118.33 113.38 1s0v n VAL 92 Ca -0.09 -0.61 -0.01 0.00 -0.01 0.00 0.00 64.34 63.61 1s0v n VAL 92 Cb 0.92 -0.23 0.13 0.00 -0.91 0.00 0.00 33.84 33.75 1s0v n VAL 92 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1s0v h LYS 93 N 0.00 0.00 -0.75 5.55 1.57 -1.68 -2.92 116.57 118.34 1s0v h LYS 93 Ca -0.14 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.55 1s0v h LYS 93 Cb 1.35 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.60 1s0v h LYS 93 CO 0.01 0.66 0.11 0.00 -0.57 0.00 0.00 179.45 179.66 1s0v n ALA 94 N -2.39 3.83 -3.57 3.86 0.00 -1.06 -4.80 120.51 116.39 1s0v n ALA 94 Ca -0.01 -1.60 -0.15 0.00 0.00 0.00 0.00 53.44 51.68 1s0v n ALA 94 Cb 0.67 -1.15 -0.13 0.00 0.00 0.00 0.00 19.45 18.85 1s0v n ALA 94 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1s0v s LYS 95 N -2.36 0.18 0.84 0.00 1.02 -1.10 -5.02 119.74 113.30 1s0v s LYS 95 Ca 0.41 0.53 -0.14 0.00 0.02 0.00 0.00 55.97 56.79 1s0v s LYS 95 Cb 0.32 -0.51 0.21 0.00 -0.52 0.00 0.00 37.83 37.34 1s0v s LYS 95 CO 0.11 -0.46 0.60 0.54 -0.92 0.00 0.00 175.35 175.22 1s0v n ARG 96 N 5.34 -3.14 0.00 1.68 3.00 -1.26 -4.85 116.66 117.42 1s0v n ARG 96 Ca -0.06 -0.98 0.00 0.00 -0.01 0.00 0.00 57.85 56.81 1s0v n ARG 96 Cb 0.50 -1.10 0.00 0.00 0.00 0.00 0.00 32.46 31.86 1s0v n ARG 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1s0v n GLY 97 N -2.87 -0.19 3.69 -0.13 0.00 -1.26 -4.90 105.19 99.53 1s0v n GLY 97 Ca 0.09 -1.39 -0.56 0.00 0.00 0.00 0.00 46.02 44.16 1s0v n GLY 97 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s0v n LYS 98 N 0.66 1.25 -1.74 1.61 5.02 -1.26 -4.89 118.16 118.81 1s0v n LYS 98 Ca 0.00 0.45 -0.42 0.00 -2.02 0.00 0.00 58.31 56.32 1s0v n LYS 98 Cb 0.00 -2.17 -0.01 0.00 -0.02 0.00 0.00 35.03 32.83 1s0v n LYS 98 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1s0v n ARG 99 N 5.69 2.54 -1.00 1.97 3.00 -1.26 -4.97 116.66 122.64 1s0v n ARG 99 Ca 0.27 0.90 -0.37 0.00 -0.01 0.00 0.00 57.85 58.64 1s0v n ARG 99 Cb 0.15 -2.63 0.04 0.00 0.00 0.00 0.00 32.46 30.02 1s0v n ARG 99 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1s0v n PRO 100 N 1.48 -0.01 -0.22 5.56 -0.04 -1.26 -4.79 135.00 135.71 1s0v n PRO 100 Ca 0.06 -0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.43 1s0v n PRO 100 Cb 0.37 -1.01 0.03 0.00 -0.04 0.00 0.00 33.50 32.84 1s0v n PRO 100 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1s0v h THR 101 N -1.01 1.26 -0.26 0.52 1.35 -1.97 -3.16 112.91 109.64 1s0v h THR 101 Ca -0.43 -1.09 -0.18 0.00 -0.55 0.00 0.00 66.41 64.16 1s0v h THR 101 Cb 1.33 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 1s0v h THR 101 CO 0.23 0.40 -0.57 0.00 -0.25 0.00 0.00 175.52 175.33 1s0v h ALA 102 N 1.01 0.50 -0.05 6.62 0.00 -1.90 -3.31 119.26 122.12 1s0v h ALA 102 Ca 0.18 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 54.59 1s0v h ALA 102 Cb 0.50 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1s0v h ALA 102 CO 0.02 0.68 0.12 0.35 0.00 0.00 0.00 179.25 180.43 1s0v h PHE 103 N 0.62 0.00 -0.16 0.00 3.57 -1.88 -1.33 116.94 117.76 1s0v h PHE 103 Ca 0.01 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.32 1s0v h PHE 103 Cb 1.17 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.91 1s0v h PHE 103 CO 0.07 0.00 -0.65 1.96 -2.23 0.00 0.00 178.31 177.46 1s0v h GLN 104 N 0.00 0.60 0.00 1.11 1.08 -1.65 -3.30 115.11 112.95 1s0v h GLN 104 Ca 0.02 -0.43 0.00 0.00 -1.45 0.00 0.00 58.65 56.79 1s0v h GLN 104 Cb 0.27 0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1s0v h GLN 104 CO -0.00 1.05 -0.10 0.74 -0.95 0.00 0.00 178.83 179.57 1s0v h PHE 105 N 0.43 0.00 0.00 2.96 0.05 -1.58 -3.35 116.94 115.45 1s0v h PHE 105 Ca -0.02 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.77 1s0v h PHE 105 Cb 1.23 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.18 1s0v h PHE 105 CO 0.06 0.00 0.00 1.28 -0.18 0.00 0.00 178.31 179.47 1s0v n LEU 106 N -4.14 0.00 -1.01 1.54 4.77 -0.57 0.90 117.00 118.50 1s0v n LEU 106 Ca -0.01 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.09 1s0v n LEU 106 Cb 0.05 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.28 1s0v n LEU 106 CO 0.02 0.00 0.65 0.00 -1.33 0.00 0.00 177.39 176.74 1s0v n GLN 107 N -0.51 2.37 -0.13 3.23 6.02 -1.24 -4.48 117.38 122.64 1s0v n GLN 107 Ca 0.00 -2.02 -0.24 0.00 -0.01 0.00 0.00 57.00 54.73 1s0v n GLN 107 Cb 0.00 -1.48 -0.10 0.00 1.02 0.00 0.00 30.24 29.68 1s0v n GLN 107 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1s0v n GLU 108 N 1.38 0.59 -3.09 -1.09 -0.58 0.26 -4.99 120.64 113.11 1s0v n GLU 108 Ca 0.16 0.21 -0.39 0.00 -0.42 0.00 0.00 57.16 56.71 1s0v n GLU 108 Cb 0.60 -1.47 -0.05 0.00 -0.57 0.00 0.00 31.44 29.95 1s0v n GLU 108 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1s0v s ILE 109 N -2.50 5.01 -0.24 -3.67 1.09 -1.26 -4.83 121.20 114.80 1s0v s ILE 109 Ca -0.36 1.38 -0.42 0.00 -1.10 0.00 0.00 60.65 60.14 1s0v s ILE 109 Cb 0.12 -4.01 -0.19 0.00 -1.06 0.00 0.00 42.46 37.33 1s0v s ILE 109 CO 0.51 0.30 1.45 1.17 -0.10 0.00 0.00 174.94 178.28 1s0v n LYS 110 N 3.48 0.38 -0.27 2.79 4.81 -1.26 -4.70 118.16 123.39 1s0v n LYS 110 Ca -0.03 0.14 0.07 0.00 -0.87 0.00 0.00 58.31 57.62 1s0v n LYS 110 Cb 0.51 -1.69 0.22 0.00 0.02 0.00 0.00 35.03 34.09 1s0v n LYS 110 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1s0v h PRO 111 N 4.84 0.42 -0.60 1.64 0.13 -1.94 -0.50 132.00 135.99 1s0v h PRO 111 Ca -0.47 -0.03 0.09 0.00 -0.87 0.00 0.00 66.00 64.72 1s0v h PRO 111 Cb 1.37 -0.09 -0.07 0.00 0.13 0.00 0.00 31.00 32.34 1s0v h PRO 111 CO 0.86 0.28 0.24 0.93 -0.23 0.00 0.00 178.00 180.07 1s0v h GLU 112 N 0.43 0.42 0.43 0.86 3.07 -1.92 0.19 114.58 118.06 1s0v h GLU 112 Ca 0.46 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 59.28 1s0v h GLU 112 Cb 0.75 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 1s0v h GLU 112 CO -0.45 0.28 -0.37 0.00 -1.40 0.00 0.00 179.01 177.07 1s0v h ALA 113 N 1.40 -1.08 -0.58 3.43 0.00 -1.46 -1.79 119.26 119.18 1s0v h ALA 113 Ca 0.30 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.15 1s0v h ALA 113 Cb 0.35 0.56 -0.11 0.00 0.00 0.00 0.00 17.79 18.60 1s0v h ALA 113 CO -0.29 -1.09 -0.43 0.28 0.00 0.00 0.00 179.25 177.72 1s0v h VAL 114 N -0.78 0.09 -0.70 0.00 2.07 -0.87 0.40 116.25 116.46 1s0v h VAL 114 Ca -0.06 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.57 1s0v h VAL 114 Cb 0.66 0.09 -0.11 0.00 -1.52 0.00 0.00 31.29 30.40 1s0v h VAL 114 CO -0.01 0.00 -0.28 0.00 0.02 0.00 0.00 177.57 177.30 1s0v n ALA 115 N -3.15 -0.11 -0.00 1.67 0.00 0.62 -0.06 120.51 119.46 1s0v n ALA 115 Ca 0.02 0.69 -0.12 0.00 0.00 0.00 0.00 53.44 54.02 1s0v n ALA 115 Cb 0.35 -0.30 -0.10 0.00 0.00 0.00 0.00 19.45 19.41 1s0v n ALA 115 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1s0v h TYR 116 N 0.00 -0.07 -1.51 0.00 3.20 -0.16 -3.23 116.97 115.20 1s0v h TYR 116 Ca 0.23 -0.00 0.50 0.00 3.14 0.00 0.00 58.73 62.60 1s0v h TYR 116 Cb 0.41 0.02 -0.13 0.00 1.54 0.00 0.00 36.73 38.57 1s0v h TYR 116 CO -0.62 0.51 1.00 0.82 -1.64 0.00 0.00 178.16 178.23 1s0v h ILE 117 N -0.73 0.01 0.27 1.81 2.04 0.34 0.45 117.51 121.71 1s0v h ILE 117 Ca -0.01 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1s0v h ILE 117 Cb 0.61 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1s0v h ILE 117 CO 0.01 0.00 -0.13 0.74 0.00 0.00 0.00 178.15 178.77 1s0v h THR 118 N 0.01 0.53 -0.79 -0.27 2.02 -1.34 -3.18 112.91 109.89 1s0v h THR 118 Ca 0.89 -0.86 0.10 0.00 0.77 0.00 0.00 66.41 67.31 1s0v h THR 118 Cb 3.04 0.86 -0.12 0.00 -1.74 0.00 0.00 68.15 70.19 1s0v h THR 118 CO -0.37 0.13 -0.48 0.40 0.37 0.00 0.00 175.52 175.57 1s0v h ILE 119 N -0.95 0.03 0.00 3.11 1.08 -0.12 -0.32 117.51 120.34 1s0v h ILE 119 Ca -0.04 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 1s0v h ILE 119 Cb 0.49 0.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.27 1s0v h ILE 119 CO 0.06 0.00 0.00 1.17 -0.69 0.00 0.00 178.15 178.69 1s0v n LYS 120 N -5.37 0.00 0.31 2.37 0.00 -1.03 -1.95 118.16 112.49 1s0v n LYS 120 Ca 0.03 0.33 0.13 0.00 0.00 0.00 0.00 58.31 58.81 1s0v n LYS 120 Cb 0.33 -1.30 0.72 0.00 0.00 0.00 0.00 35.03 34.78 1s0v n LYS 120 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 1s0v h THR 121 N 0.00 0.00 0.37 3.15 2.02 -1.54 0.18 112.91 117.09 1s0v h THR 121 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1s0v h THR 121 Cb 0.00 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1s0v h THR 121 CO 0.00 0.00 -0.18 0.74 0.37 0.00 0.00 175.52 176.45 1s0v h THR 122 N 0.00 0.00 0.00 3.16 2.02 -0.89 -2.10 112.91 115.10 1s0v h THR 122 Ca 0.00 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1s0v h THR 122 Cb 0.72 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1s0v h THR 122 CO 0.00 0.00 -0.00 -0.07 0.37 0.00 0.00 175.52 175.82 1s0v h LEU 123 N -0.59 0.00 -0.03 2.58 3.38 -0.25 0.46 115.31 120.85 1s0v h LEU 123 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1s0v h LEU 123 Cb 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1s0v h LEU 123 CO 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 178.60 1s0v h ALA 124 N 2.00 0.04 -0.04 1.53 0.00 -0.75 -2.46 119.26 119.59 1s0v h ALA 124 Ca -0.00 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 1s0v h ALA 124 Cb 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1s0v h ALA 124 CO 0.00 -0.21 -0.66 0.00 0.00 0.00 0.00 179.25 178.38 1s0v h LEU 126 N 0.11 0.00 -2.75 0.00 3.38 -0.92 -1.56 115.31 113.57 1s0v h LEU 126 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1s0v h LEU 126 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1s0v h LEU 126 CO 0.10 0.09 0.00 0.35 0.09 0.00 0.00 178.44 179.06 1s0v n THR 127 N -3.46 1.24 -1.18 0.22 -2.24 -0.93 -4.95 114.28 102.98 1s0v n THR 127 Ca -0.01 -1.01 -0.30 0.00 -2.27 0.00 0.00 64.05 60.46 1s0v n THR 127 Cb 0.23 0.34 0.22 0.00 -2.10 0.00 0.00 70.33 69.02 1s0v n THR 127 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1s0v s SER 128 N -0.96 1.56 0.01 3.42 0.15 -0.59 -4.69 113.70 112.60 1s0v s SER 128 Ca 0.48 0.74 -0.22 0.00 0.70 0.00 0.00 55.95 57.65 1s0v s SER 128 Cb 0.27 -1.09 -0.12 0.00 -1.71 0.00 0.00 66.02 63.37 1s0v s SER 128 CO 0.29 -3.74 1.01 0.00 1.20 0.00 0.00 173.24 172.00 1s0v h ALA 129 N -2.32 -0.89 0.00 5.45 0.00 -1.92 -3.47 119.26 116.11 1s0v h ALA 129 Ca -0.47 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1s0v h ALA 129 Cb 1.30 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1s0v h ALA 129 CO 0.41 -0.83 -0.17 -0.25 0.00 0.00 0.00 179.25 178.41 1s0v n ASP 130 N -4.92 0.26 -4.54 0.00 8.00 -1.26 -5.06 116.55 109.03 1s0v n ASP 130 Ca -0.10 0.21 -0.46 0.00 0.71 0.00 0.00 54.79 55.15 1s0v n ASP 130 Cb 0.31 0.05 -0.05 0.00 -0.02 0.00 0.00 41.12 41.41 1s0v n ASP 130 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1s0v n ASN 131 N -3.21 2.79 0.00 -2.24 2.85 -1.26 -4.78 115.26 109.41 1s0v n ASN 131 Ca 0.00 0.31 0.00 0.00 -0.11 0.00 0.00 54.58 54.78 1s0v n ASN 131 Cb 0.09 -1.43 0.00 0.00 1.24 0.00 0.00 39.78 39.68 1s0v n ASN 131 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1s0v n THR 132 N 7.43 0.00 -1.59 -0.44 -1.04 -1.26 -4.85 114.28 112.53 1s0v n THR 132 Ca 0.34 -0.20 -0.44 0.00 -2.04 0.00 0.00 64.05 61.71 1s0v n THR 132 Cb 0.35 1.42 -0.01 0.00 -1.82 0.00 0.00 70.33 70.27 1s0v n THR 132 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1s0v n THR 133 N -0.12 2.04 0.20 12.58 -2.24 -1.26 -3.97 114.28 121.52 1s0v n THR 133 Ca 0.00 -0.50 0.03 0.00 -2.27 0.00 0.00 64.05 61.31 1s0v n THR 133 Cb 0.11 -1.04 0.13 0.00 -2.10 0.00 0.00 70.33 67.42 1s0v n THR 133 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1s0v n VAL 134 N 0.09 1.59 0.15 2.28 3.14 -1.25 -1.77 118.33 122.57 1s0v n VAL 134 Ca 0.09 0.40 -0.08 0.00 -2.96 0.00 0.00 64.34 61.79 1s0v n VAL 134 Cb 0.33 -1.30 -0.04 0.00 -1.06 0.00 0.00 33.84 31.78 1s0v n VAL 134 CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 1s0v h GLN 135 N 0.00 -0.46 -0.49 1.45 5.75 -1.88 -0.12 115.11 119.36 1s0v h GLN 135 Ca 0.00 0.03 -0.13 0.00 -0.15 0.00 0.00 58.65 58.40 1s0v h GLN 135 Cb 0.10 0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 1s0v h GLN 135 CO 0.00 -0.29 -0.19 0.00 -2.65 0.00 0.00 178.83 175.71 1s0v h ALA 136 N -1.09 0.69 0.39 3.38 0.00 -1.90 -2.66 119.26 118.07 1s0v h ALA 136 Ca -0.05 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1s0v h ALA 136 Cb 0.38 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1s0v h ALA 136 CO 0.08 0.66 -0.52 0.28 0.00 0.00 0.00 179.25 179.75 1s0v h VAL 137 N 0.86 0.00 -0.88 0.00 2.07 -1.46 0.10 116.25 116.94 1s0v h VAL 137 Ca 0.12 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.71 1s0v h VAL 137 Cb 0.76 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 1s0v h VAL 137 CO 0.06 0.00 0.57 0.00 0.02 0.00 0.00 177.57 178.22 1s0v h ALA 138 N -0.80 1.57 -0.84 1.67 0.00 -1.07 -1.31 119.26 118.48 1s0v h ALA 138 Ca -0.05 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1s0v h ALA 138 Cb 0.84 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1s0v h ALA 138 CO -0.13 0.29 0.53 1.03 0.00 0.00 0.00 179.25 180.97 1s0v h SER 139 N 0.96 0.86 0.66 0.00 0.87 -0.98 -2.55 113.55 113.37 1s0v h SER 139 Ca 0.39 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.92 1s0v h SER 139 Cb 0.26 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1s0v h SER 139 CO -0.15 0.58 -0.32 0.00 -0.53 0.00 0.00 176.83 176.41 1s0v h ALA 140 N 1.37 -0.99 -0.90 6.23 0.00 0.31 -2.51 119.26 122.78 1s0v h ALA 140 Ca 0.35 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.17 1s0v h ALA 140 Cb 0.07 0.34 -0.13 0.00 0.00 0.00 0.00 17.79 18.08 1s0v h ALA 140 CO -0.14 -0.92 -0.51 0.82 0.00 0.00 0.00 179.25 178.50 1s0v h ILE 141 N -1.11 0.01 0.06 0.00 2.04 -1.30 -0.41 117.51 116.81 1s0v h ILE 141 Ca -0.09 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.79 1s0v h ILE 141 Cb 0.68 0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1s0v h ILE 141 CO 0.15 0.00 -0.30 1.23 0.00 0.00 0.00 178.15 179.23 1s0v h GLY 142 N -0.06 -0.52 -0.68 5.37 0.00 -1.53 -1.12 103.07 104.53 1s0v h GLY 142 Ca 0.21 0.35 0.12 0.00 0.00 0.00 0.00 47.33 48.01 1s0v h GLY 142 CO -0.89 -0.23 -0.23 -2.13 0.00 0.00 0.00 176.54 173.05 1s0v n ARG 143 N -5.40 -0.13 0.16 4.80 3.00 -0.21 -0.78 116.66 118.11 1s0v n ARG 143 Ca -0.06 1.05 -0.11 0.00 -0.00 0.00 0.00 57.85 58.73 1s0v n ARG 143 Cb 0.31 -1.56 -0.06 0.00 0.00 0.00 0.00 32.46 31.15 1s0v n ARG 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1s0v h ALA 144 N 1.08 -0.47 -1.02 5.13 0.00 -0.95 -3.17 119.26 119.85 1s0v h ALA 144 Ca 0.27 -0.18 0.26 0.00 0.00 0.00 0.00 54.91 55.26 1s0v h ALA 144 Cb 0.44 0.18 -0.12 0.00 0.00 0.00 0.00 17.79 18.29 1s0v h ALA 144 CO -0.68 -0.51 0.62 0.82 0.00 0.00 0.00 179.25 179.50 1s0v h ILE 145 N -0.99 0.52 -0.20 0.00 1.08 0.32 0.21 117.51 118.45 1s0v h ILE 145 Ca -0.05 -0.18 0.05 0.00 -0.39 0.00 0.00 64.86 64.29 1s0v h ILE 145 Cb 0.51 -0.05 -0.07 0.00 -3.07 0.00 0.00 36.82 34.14 1s0v h ILE 145 CO 0.08 0.10 -0.42 -0.08 -0.69 0.00 0.00 178.15 177.13 1s0v h GLU 146 N 0.52 -0.44 -0.72 2.37 4.81 -1.06 -2.36 114.58 117.71 1s0v h GLU 146 Ca 0.64 0.03 0.16 0.00 -0.13 0.00 0.00 59.36 60.06 1s0v h GLU 146 Cb 1.33 0.10 -0.11 0.00 0.63 0.00 0.00 28.75 30.70 1s0v h GLU 146 CO -0.44 -0.29 0.14 -0.44 -0.73 0.00 0.00 179.01 177.25 1s0v h ASP 147 N -0.45 -0.05 0.21 1.04 3.32 -0.56 -2.04 116.42 117.90 1s0v h ASP 147 Ca 0.09 0.15 -0.12 0.00 0.02 0.00 0.00 57.03 57.17 1s0v h ASP 147 Cb 0.62 0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1s0v h ASP 147 CO -0.44 -0.06 -0.45 -0.08 -1.72 0.00 0.00 179.24 176.49 1s0v h GLU 148 N 0.24 0.30 0.00 3.56 4.57 -1.22 0.60 114.58 122.62 1s0v h GLU 148 Ca 0.40 -0.16 -0.17 0.00 -1.18 0.00 0.00 59.36 58.25 1s0v h GLU 148 Cb 0.68 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.25 1s0v h GLU 148 CO -0.52 0.70 -0.80 0.00 -1.18 0.00 0.00 179.01 177.21 1s0v h ALA 149 N 1.28 0.63 0.23 2.92 0.00 -1.08 -1.28 119.26 121.95 1s0v h ALA 149 Ca 0.02 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.18 1s0v h ALA 149 Cb 0.90 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1s0v h ALA 149 CO 0.07 1.00 -0.11 -0.09 0.00 0.00 0.00 179.25 180.12 1s0v h ARG 150 N 0.00 -0.30 -0.00 0.00 2.43 -1.10 -3.26 114.38 112.15 1s0v h ARG 150 Ca -0.01 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1s0v h ARG 150 Cb 1.46 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.08 1s0v h ARG 150 CO 0.10 -0.08 -0.36 1.19 -1.51 0.00 0.00 179.97 179.31 1s0v n PHE 151 N -4.98 0.00 0.84 2.20 3.72 0.21 -3.65 117.46 115.79 1s0v n PHE 151 Ca -0.06 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.48 1s0v n PHE 151 Cb 0.19 -0.21 0.43 0.00 -0.94 0.00 0.00 39.48 38.95 1s0v n PHE 151 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1s0v n GLY 152 N 1.43 -1.50 0.11 1.37 0.00 -0.48 -2.71 105.19 103.40 1s0v n GLY 152 Ca 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 45.95 1s0v n GLY 152 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1s0v h ARG 153 N 0.00 0.00 -0.11 1.61 2.43 -1.63 -2.70 114.38 113.99 1s0v h ARG 153 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1s0v h ARG 153 Cb 0.60 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1s0v h ARG 153 CO 0.00 0.68 0.01 0.82 -1.51 0.00 0.00 179.97 179.98 1s0v h ILE 154 N 0.00 1.22 0.00 1.20 2.04 -1.69 -1.91 117.51 118.37 1s0v h ILE 154 Ca -0.01 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1s0v h ILE 154 Cb 1.52 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 39.09 1s0v h ILE 154 CO 0.09 0.20 0.00 -1.14 0.00 0.00 0.00 178.15 177.30 1s0v n ARG 155 N -4.84 0.04 -0.12 2.37 0.00 -1.22 -0.58 116.66 112.30 1s0v n ARG 155 Ca -0.06 0.24 -0.26 0.00 -0.00 0.00 0.00 57.85 57.78 1s0v n ARG 155 Cb 0.18 -1.57 -0.09 0.00 0.00 0.00 0.00 32.46 30.98 1s0v n ARG 155 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1s0v n ASP 156 N -1.64 1.84 0.04 6.15 8.00 -1.02 -4.68 116.55 125.24 1s0v n ASP 156 Ca 0.04 0.32 -0.01 0.00 0.71 0.00 0.00 54.79 55.85 1s0v n ASP 156 Cb 0.21 -0.76 -0.00 0.00 -0.02 0.00 0.00 41.12 40.55 1s0v n ASP 156 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1s0v n LEU 157 N -4.20 1.05 0.10 0.64 7.94 -0.75 -4.62 117.00 117.17 1s0v n LEU 157 Ca -0.47 0.14 -0.15 0.00 -1.11 0.00 0.00 56.01 54.42 1s0v n LEU 157 Cb 0.82 -0.33 -0.08 0.00 0.53 0.00 0.00 43.42 44.36 1s0v n LEU 157 CO 0.05 -0.66 0.57 -0.33 -1.11 0.00 0.00 177.39 175.91 1s0v h GLU 158 N -0.05 -0.64 -1.01 1.96 5.08 -1.68 -2.82 114.58 115.43 1s0v h GLU 158 Ca -0.00 0.04 -0.49 0.00 -1.00 0.00 0.00 59.36 57.91 1s0v h GLU 158 Cb 0.14 0.15 -0.29 0.00 0.50 0.00 0.00 28.75 29.25 1s0v h GLU 158 CO -0.00 -0.43 0.63 0.00 -1.00 0.00 0.00 179.01 178.21 1s0v n ALA 159 N -2.87 5.45 -0.19 3.43 0.00 0.25 -4.72 120.51 121.87 1s0v n ALA 159 Ca -0.07 -2.74 0.18 0.00 0.00 0.00 0.00 53.44 50.82 1s0v n ALA 159 Cb 0.39 -1.44 0.34 0.00 0.00 0.00 0.00 19.45 18.73 1s0v n ALA 159 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1s0v n LYS 160 N -1.01 -0.03 0.00 0.00 0.00 -1.07 0.13 118.16 116.18 1s0v n LYS 160 Ca 0.56 0.78 0.00 0.00 0.00 0.00 0.00 58.31 59.65 1s0v n LYS 160 Cb 1.52 -1.41 0.00 0.00 0.00 0.00 0.00 35.03 35.14 1s0v n LYS 160 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1s0v n HIS 161 N -4.25 0.00 0.25 5.64 8.25 -1.26 -4.70 115.22 119.15 1s0v n HIS 161 Ca 0.22 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.84 1s0v n HIS 161 Cb 0.74 0.00 0.89 0.00 1.12 0.00 0.00 29.99 32.74 1s0v n HIS 161 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1s0v h PHE 162 N 0.00 0.00 -0.11 4.41 -0.00 -1.46 -0.09 116.94 119.68 1s0v h PHE 162 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.97 58.00 1s0v h PHE 162 Cb 0.79 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 36.73 1s0v h PHE 162 CO 0.00 0.00 0.11 -0.22 -0.00 0.00 0.00 178.31 178.20 1s0v h LYS 163 N 0.00 0.00 -0.28 1.11 1.63 0.84 -2.47 116.57 117.40 1s0v h LYS 163 Ca 0.04 0.00 0.07 0.00 -0.85 0.00 0.00 60.65 59.91 1s0v h LYS 163 Cb 0.28 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.83 1s0v h LYS 163 CO -0.00 0.00 -0.22 0.87 -3.45 0.00 0.00 179.45 176.65 1s0v h LYS 164 N 0.00 -0.19 0.00 1.90 1.79 -1.23 0.58 116.57 119.42 1s0v h LYS 164 Ca 0.05 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1s0v h LYS 164 Cb 0.28 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1s0v h LYS 164 CO -0.00 -0.13 0.00 0.09 -1.08 0.00 0.00 179.45 178.33 1s0v n ASN 165 N -5.37 0.60 -0.02 0.86 4.13 -0.93 -3.62 115.26 110.90 1s0v n ASN 165 Ca -0.00 0.71 -0.02 0.00 1.68 0.00 0.00 54.58 56.95 1s0v n ASN 165 Cb 0.28 -0.82 -0.01 0.00 -1.54 0.00 0.00 39.78 37.70 1s0v n ASN 165 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1s0v n VAL 166 N -2.23 0.46 -0.08 2.41 0.31 0.13 -4.36 118.33 114.97 1s0v n VAL 166 Ca 0.00 0.40 -0.02 0.00 -0.01 0.00 0.00 64.34 64.71 1s0v n VAL 166 Cb 0.12 -1.78 -0.02 0.00 -0.91 0.00 0.00 33.84 31.25 1s0v n VAL 166 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1s0v n GLU 167 N -3.05 -0.08 0.00 5.55 1.02 0.16 -0.86 120.64 123.38 1s0v n GLU 167 Ca -0.03 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 1s0v n GLU 167 Cb 0.11 -0.45 0.00 0.00 -0.02 0.00 0.00 31.44 31.08 1s0v n GLU 167 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1s0v n GLU 168 N -3.94 0.00 0.18 3.49 1.02 -1.24 0.30 120.64 120.44 1s0v n GLU 168 Ca 0.00 0.93 0.13 0.00 -0.02 0.00 0.00 57.16 58.20 1s0v n GLU 168 Cb 0.05 -1.43 0.64 0.00 -0.02 0.00 0.00 31.44 30.68 1s0v n GLU 168 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1s0v h GLN 169 N 0.00 0.00 0.24 3.49 4.20 -1.27 -2.72 115.11 119.05 1s0v h GLN 169 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1s0v h GLN 169 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1s0v h GLN 169 CO 0.00 0.00 -0.12 1.25 -0.67 0.00 0.00 178.83 179.29 1s0v h LEU 170 N 0.00 -0.27 -0.79 1.46 6.46 0.18 -2.86 115.31 119.50 1s0v h LEU 170 Ca 0.00 0.01 0.15 0.00 -0.12 0.00 0.00 57.88 57.92 1s0v h LEU 170 Cb 0.17 0.07 -0.10 0.00 -0.73 0.00 0.00 40.66 40.07 1s0v h LEU 170 CO 0.00 -0.10 0.32 0.78 -0.62 0.00 0.00 178.44 178.82 1s0v h ASN 171 N -0.52 0.30 -0.76 1.25 -0.26 -0.99 0.65 115.58 115.24 1s0v h ASN 171 Ca -0.03 0.12 0.17 0.00 -0.56 0.00 0.00 56.30 56.00 1s0v h ASN 171 Cb 0.25 0.09 -0.05 0.00 -1.06 0.00 0.00 38.32 37.55 1s0v h ASN 171 CO 0.05 0.09 0.52 0.11 -1.06 0.00 0.00 177.43 177.14 1s0v h LYS 172 N 0.45 0.29 -6.21 0.81 1.79 -1.57 -3.39 116.57 108.74 1s0v h LYS 172 Ca 0.44 -0.02 -0.56 0.00 -2.18 0.00 0.00 60.65 58.33 1s0v h LYS 172 Cb 0.70 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.25 1s0v h LYS 172 CO -0.43 0.19 0.83 1.03 -1.08 0.00 0.00 179.45 180.00 1s0v s ARG 173 N -5.30 4.28 0.08 3.15 1.81 0.23 -5.04 118.95 118.16 1s0v s ARG 173 Ca -0.07 1.67 0.06 0.00 -1.72 0.00 0.00 55.73 55.66 1s0v s ARG 173 Cb 0.21 -3.69 -0.04 0.00 -0.45 0.00 0.00 34.95 30.99 1s0v s ARG 173 CO 0.76 -0.61 -0.07 0.08 -0.68 0.00 0.00 175.30 174.78 1s0v s VAL 174 N 3.02 3.56 0.00 3.52 1.01 -1.26 -4.77 120.40 125.49 1s0v s VAL 174 Ca 0.55 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1s0v s VAL 174 Cb -0.23 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.50 1s0v s VAL 174 CO 0.17 0.17 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1s0v n GLY 175 N 0.85 -2.89 0.23 4.51 0.00 -1.26 -4.55 105.19 102.08 1s0v n GLY 175 Ca -0.13 -0.92 0.03 0.00 0.00 0.00 0.00 46.02 45.00 1s0v n GLY 175 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1s0v n HIS 176 N 0.18 0.17 0.00 1.61 -0.00 -1.26 -3.02 115.22 112.89 1s0v n HIS 176 Ca 0.00 0.77 0.00 0.00 -0.00 0.00 0.00 57.72 58.49 1s0v n HIS 176 Cb 0.00 -0.83 0.00 0.00 -0.00 0.00 0.00 29.99 29.16 1s0v n HIS 176 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1s0v n VAL 177 N -5.00 0.00 -0.34 3.57 0.31 -1.26 -2.18 118.33 113.43 1s0v n VAL 177 Ca 0.09 1.01 0.20 0.00 -0.01 0.00 0.00 64.34 65.63 1s0v n VAL 177 Cb 0.30 -1.67 0.42 0.00 -0.91 0.00 0.00 33.84 31.98 1s0v n VAL 177 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 1s0v h TYR 178 N 0.00 0.97 -0.65 3.52 -1.99 -1.78 0.51 116.97 117.56 1s0v h TYR 178 Ca 0.00 0.04 0.06 0.00 2.00 0.00 0.00 58.73 60.83 1s0v h TYR 178 Cb 0.00 -0.27 -0.04 0.00 2.00 0.00 0.00 36.73 38.42 1s0v h TYR 178 CO -0.02 -0.00 0.43 0.87 -0.00 0.00 0.00 178.16 179.44 1s0v h LYS 179 N 0.50 0.64 -0.02 4.88 1.57 -1.45 0.57 116.57 123.27 1s0v h LYS 179 Ca 0.67 -0.04 -0.20 0.00 -1.87 0.00 0.00 60.65 59.21 1s0v h LYS 179 Cb 1.38 -0.15 0.02 0.00 0.08 0.00 0.00 32.23 33.56 1s0v h LYS 179 CO -0.50 0.43 -0.79 -0.22 -0.57 0.00 0.00 179.45 177.80 1s0v h LYS 180 N 0.66 0.57 -0.97 3.15 3.64 0.43 -2.17 116.57 121.88 1s0v h LYS 180 Ca 0.28 -0.58 0.20 0.00 -1.27 0.00 0.00 60.65 59.28 1s0v h LYS 180 Cb 0.25 0.16 -0.09 0.00 -0.41 0.00 0.00 32.23 32.14 1s0v h LYS 180 CO -0.09 1.20 0.61 0.00 -2.27 0.00 0.00 179.45 178.91 1s0v h ALA 181 N 0.38 1.93 0.25 5.00 0.00 0.77 -1.53 119.26 126.06 1s0v h ALA 181 Ca -0.09 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1s0v h ALA 181 Cb 1.46 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1s0v h ALA 181 CO 0.16 -0.27 -0.12 0.35 0.00 0.00 0.00 179.25 179.37 1s0v h PHE 182 N 0.60 -0.31 0.00 0.00 3.57 0.14 -3.26 116.94 117.67 1s0v h PHE 182 Ca 0.54 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 62.00 1s0v h PHE 182 Cb 1.05 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.89 1s0v h PHE 182 CO -0.00 0.06 -0.12 0.52 -2.23 0.00 0.00 178.31 176.53 1s0v h MET 183 N -0.88 0.00 -0.13 1.11 2.86 -0.65 -2.35 114.93 114.89 1s0v h MET 183 Ca -0.03 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.37 1s0v h MET 183 Cb 0.51 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.18 1s0v h MET 183 CO 0.06 0.12 -0.83 0.37 1.06 0.00 0.00 176.91 177.68 1s0v h GLN 184 N 0.00 0.78 0.00 1.72 4.15 -1.44 -1.81 115.11 118.51 1s0v h GLN 184 Ca -0.00 -0.67 -0.08 0.00 0.77 0.00 0.00 58.65 58.67 1s0v h GLN 184 Cb 0.25 0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 1s0v h GLN 184 CO 0.02 1.27 -0.38 -0.39 -1.93 0.00 0.00 178.83 177.42 1s0v h VAL 185 N 0.51 0.85 -0.00 2.39 -1.51 -1.56 -1.54 116.25 115.40 1s0v h VAL 185 Ca -0.07 -1.56 -0.26 0.00 -1.23 0.00 0.00 66.70 63.58 1s0v h VAL 185 Cb 1.46 1.96 0.02 0.00 -2.13 0.00 0.00 31.29 32.61 1s0v h VAL 185 CO 0.17 0.37 -1.04 0.58 -1.23 0.00 0.00 177.57 176.42 1s0v h VAL 186 N 0.00 1.29 -0.36 7.19 2.07 -1.39 -3.09 116.25 121.95 1s0v h VAL 186 Ca -0.00 -2.26 -0.05 0.00 0.82 0.00 0.00 66.70 65.20 1s0v h VAL 186 Cb 0.93 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 33.07 1s0v h VAL 186 CO 0.05 0.70 0.02 -0.08 0.02 0.00 0.00 177.57 178.28 1s0v h GLU 187 N 0.39 0.63 0.00 1.57 4.81 -1.19 0.34 114.58 121.12 1s0v h GLU 187 Ca -0.13 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1s0v h GLU 187 Cb 1.69 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.01 1s0v h GLU 187 CO 0.20 0.72 0.00 0.00 -0.73 0.00 0.00 179.01 179.20 1s0v h ALA 188 N 0.88 1.00 0.00 2.92 0.00 -1.35 -2.31 119.26 120.41 1s0v h ALA 188 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1s0v h ALA 188 Cb 0.42 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1s0v h ALA 188 CO 0.01 0.00 -1.74 -3.47 0.00 0.00 0.00 179.25 174.06 1s0v n ASP 189 N -2.93 1.39 -0.04 0.00 4.64 -1.13 -3.93 116.55 114.55 1s0v n ASP 189 Ca -0.00 0.00 -0.14 0.00 -1.38 0.00 0.00 54.79 53.27 1s0v n ASP 189 Cb 0.21 1.68 -0.08 0.00 -1.04 0.00 0.00 41.12 41.88 1s0v n ASP 189 CO 0.00 0.00 0.00 0.24 -0.82 0.00 0.00 177.20 176.62 1s0v h MET 190 N 0.00 0.29 0.00 -0.67 2.86 -0.51 -2.84 114.93 114.06 1s0v h MET 190 Ca -0.02 -0.18 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1s0v h MET 190 Cb 0.78 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.46 1s0v h MET 190 CO 0.00 0.76 0.00 -0.07 1.06 0.00 0.00 176.91 178.66 1s0v h LEU 191 N -0.15 0.00 0.00 1.22 3.38 -1.52 0.97 115.31 119.21 1s0v h LEU 191 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1s0v h LEU 191 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1s0v h LEU 191 CO 0.04 0.00 0.00 -0.24 0.09 0.00 0.00 178.44 178.33 1s0v n SER 192 N -2.45 0.00 0.03 -0.43 2.88 -1.14 -4.61 113.62 107.90 1s0v n SER 192 Ca 0.04 0.46 0.00 0.00 -1.33 0.00 0.00 58.87 58.04 1s0v n SER 192 Cb 0.39 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 1s0v n SER 192 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1s0v n LYS 193 N -1.48 0.00 0.00 -1.46 5.02 -1.09 -5.04 118.16 114.10 1s0v n LYS 193 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1s0v n LYS 193 Cb 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.30 1s0v n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1s0v n GLY 194 N 0.39 -2.54 3.77 0.72 0.00 0.33 -4.85 105.19 103.01 1s0v n GLY 194 Ca 0.00 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 1s0v n GLY 194 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1s0v s LEU 195 N 0.00 4.36 0.17 0.99 2.96 -1.21 -4.80 118.68 121.15 1s0v s LEU 195 Ca 0.00 2.47 0.05 0.00 -0.22 0.00 0.00 54.13 56.43 1s0v s LEU 195 Cb 0.00 -3.79 -0.04 0.00 0.50 0.00 0.00 46.19 42.86 1s0v s LEU 195 CO 0.00 -0.52 0.18 -0.76 -1.32 0.00 0.00 176.35 173.93 1s0v s LEU 196 N -2.01 3.93 0.00 -0.68 1.43 -1.26 -3.79 118.68 116.30 1s0v s LEU 196 Ca 0.51 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 1s0v s LEU 196 Cb -0.35 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.35 1s0v s LEU 196 CO 0.45 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.70 1s0v n GLY 197 N -0.45 -0.71 0.00 -3.19 0.00 -1.26 -5.12 105.19 94.45 1s0v n GLY 197 Ca -0.08 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1s0v n GLY 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s0v n GLY 198 N 0.00 1.13 0.00 -0.02 0.00 -1.26 -5.11 105.19 99.93 1s0v n GLY 198 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1s0v n GLY 198 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1s0v n GLU 199 N 0.00 0.00 -0.02 1.61 2.13 -1.26 -5.06 120.64 118.04 1s0v n GLU 199 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1s0v n GLU 199 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1s0v n GLU 199 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1s0v n ALA 200 N 0.00 1.63 -0.10 4.31 0.00 -1.26 -2.10 120.51 122.98 1s0v n ALA 200 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1s0v n ALA 200 Cb 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1s0v n ALA 200 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1s0v n TRP 201 N 1.63 0.00 0.17 0.00 7.02 -1.26 -4.52 117.44 120.49 1s0v n TRP 201 Ca 0.00 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.55 1s0v n TRP 201 Cb 0.03 0.00 0.09 0.00 -2.42 0.00 0.00 31.31 29.01 1s0v n TRP 201 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1s0v h SER 202 N 0.00 0.00 1.54 -0.99 0.87 -1.89 -3.07 113.55 110.02 1s0v h SER 202 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1s0v h SER 202 Cb 0.05 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1s0v h SER 202 CO 0.00 0.25 -0.13 0.77 -0.53 0.00 0.00 176.83 177.20 1s0v h SER 203 N 0.00 0.00 -0.25 6.23 4.64 -1.81 -3.42 113.55 118.94 1s0v h SER 203 Ca -0.01 -0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.15 1s0v h SER 203 Cb 1.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 1s0v h SER 203 CO 0.03 0.01 0.44 0.26 -0.87 0.00 0.00 176.83 176.70 1s0v s TRP 204 N -3.16 1.49 0.70 4.77 0.52 -1.16 -4.94 118.94 117.16 1s0v s TRP 204 Ca 0.08 1.62 -0.15 0.00 0.02 0.00 0.00 56.10 57.68 1s0v s TRP 204 Cb 0.10 -3.58 0.02 0.00 -1.15 0.00 0.00 33.47 28.86 1s0v s TRP 204 CO 0.64 -0.89 1.15 -1.58 0.02 0.00 0.00 176.95 176.30 1s0v s HIS 205 N 14.76 2.33 0.23 -1.98 2.46 -1.26 -4.71 115.29 127.13 1s0v s HIS 205 Ca 0.77 1.58 0.17 0.00 0.47 0.00 0.00 55.06 58.05 1s0v s HIS 205 Cb -0.04 -3.31 0.91 0.00 -0.13 0.00 0.00 32.58 30.01 1s0v s HIS 205 CO 0.16 -2.13 1.44 1.57 -2.47 0.00 0.00 174.74 173.30 1s0v h LYS 206 N -0.16 0.00 0.14 2.88 2.10 -1.98 1.30 116.57 120.85 1s0v h LYS 206 Ca -0.47 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.17 1s0v h LYS 206 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1s0v h LYS 206 CO 0.52 0.00 -0.07 0.93 -2.00 0.00 0.00 179.45 178.83 1s0v h GLU 207 N 0.00 -0.18 -0.96 0.07 4.39 -1.98 -1.71 114.58 114.22 1s0v h GLU 207 Ca 0.00 0.01 0.18 0.00 0.34 0.00 0.00 59.36 59.89 1s0v h GLU 207 Cb 0.71 0.04 -0.09 0.00 -0.10 0.00 0.00 28.75 29.31 1s0v h GLU 207 CO 0.00 0.29 0.61 -0.44 -1.16 0.00 0.00 179.01 178.30 1s0v h ASP 208 N -0.84 0.66 -0.12 1.42 3.45 0.13 0.18 116.42 121.29 1s0v h ASP 208 Ca -0.02 0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.50 1s0v h ASP 208 Cb 0.54 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.25 1s0v h ASP 208 CO 0.03 0.27 0.04 0.28 -1.57 0.00 0.00 179.24 178.29 1s0v h SER 209 N 0.66 0.18 -0.62 6.45 0.02 -1.01 -1.77 113.55 117.46 1s0v h SER 209 Ca 0.52 -0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 61.20 1s0v h SER 209 Cb 0.93 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.39 1s0v h SER 209 CO -0.27 0.33 0.15 0.40 -1.14 0.00 0.00 176.83 176.29 1s0v h ILE 210 N 0.02 1.25 0.26 3.27 1.08 -0.06 -2.11 117.51 121.22 1s0v h ILE 210 Ca 0.04 -0.94 0.01 0.00 -0.39 0.00 0.00 64.86 63.58 1s0v h ILE 210 Cb 0.21 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 34.53 1s0v h ILE 210 CO -0.00 0.36 -0.32 0.45 -0.69 0.00 0.00 178.15 177.94 1s0v h HIS 211 N 0.98 -0.86 0.22 1.37 3.86 -0.61 -0.67 115.15 119.43 1s0v h HIS 211 Ca 0.20 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 1s0v h HIS 211 Cb 0.36 0.34 -0.03 0.00 1.06 0.00 0.00 27.41 29.15 1s0v h HIS 211 CO 0.03 -0.45 -0.43 0.28 0.86 0.00 0.00 177.93 178.22 1s0v h VAL 212 N -0.63 0.00 0.00 2.45 2.07 -1.22 -1.75 116.25 117.17 1s0v h VAL 212 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1s0v h VAL 212 Cb 0.60 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1s0v h VAL 212 CO -0.10 0.00 0.24 1.23 0.02 0.00 0.00 177.57 178.97 1s0v h GLY 213 N -0.70 0.00 0.09 2.17 0.00 -1.23 -2.44 103.07 100.96 1s0v h GLY 213 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.94 1s0v h GLY 213 CO -0.16 0.00 -2.05 -0.62 0.00 0.00 0.00 176.54 173.71 1s0v n VAL 214 N -2.44 1.56 0.21 4.60 0.31 -0.27 -3.93 118.33 118.36 1s0v n VAL 214 Ca -0.01 -0.34 0.06 0.00 -0.01 0.00 0.00 64.34 64.04 1s0v n VAL 214 Cb 0.28 -1.84 0.56 0.00 -0.91 0.00 0.00 33.84 31.92 1s0v n VAL 214 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1s0v h ARG 215 N -0.70 0.09 0.25 5.55 9.65 -0.95 -2.44 114.38 125.84 1s0v h ARG 215 Ca -0.53 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.33 1s0v h ARG 215 Cb 1.62 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 30.18 1s0v h ARG 215 CO -0.23 0.12 -0.12 0.00 2.80 0.00 0.00 179.97 182.54 1s0v n ILE 217 N -3.08 -0.36 0.00 0.00 5.41 -1.14 0.28 119.36 120.48 1s0v n ILE 217 Ca -0.04 1.78 -0.10 0.00 1.00 0.00 0.00 62.75 65.38 1s0v n ILE 217 Cb 0.13 -2.89 -0.05 0.00 -0.71 0.00 0.00 39.64 36.12 1s0v n ILE 217 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1s0v h GLU 218 N 0.00 0.04 -0.65 0.38 5.08 -1.25 -1.23 114.58 116.95 1s0v h GLU 218 Ca 0.75 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 59.18 1s0v h GLU 218 Cb 2.01 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 31.21 1s0v h GLU 218 CO -0.66 0.03 0.43 0.52 -1.00 0.00 0.00 179.01 178.32 1s0v h MET 219 N 0.04 0.60 0.41 2.33 2.86 0.48 -2.49 114.93 119.16 1s0v h MET 219 Ca 0.04 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1s0v h MET 219 Cb 0.05 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.58 1s0v h MET 219 CO -0.07 0.40 -0.20 1.25 1.06 0.00 0.00 176.91 179.35 1s0v h LEU 220 N 0.62 -0.46 -0.24 1.22 5.85 0.04 -1.74 115.31 120.59 1s0v h LEU 220 Ca 0.28 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1s0v h LEU 220 Cb 0.32 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1s0v h LEU 220 CO -0.09 -0.14 0.00 -0.38 -0.34 0.00 0.00 178.44 177.49 1s0v n ILE 221 N -5.23 0.90 0.00 4.05 5.41 -0.58 -2.19 119.36 121.73 1s0v n ILE 221 Ca -0.10 0.22 -0.00 0.00 1.00 0.00 0.00 62.75 63.87 1s0v n ILE 221 Cb 0.28 -1.03 -0.00 0.00 -0.71 0.00 0.00 39.64 38.18 1s0v n ILE 221 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1s0v h GLU 222 N 0.00 -0.01 0.00 0.38 4.81 -1.34 -3.37 114.58 115.05 1s0v h GLU 222 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1s0v h GLU 222 Cb 0.31 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 1s0v h GLU 222 CO 0.00 -0.01 -0.05 0.66 -0.73 0.00 0.00 179.01 178.89 1s0v h SER 223 N -0.04 0.00 -5.31 1.04 4.64 -1.32 -3.45 113.55 109.11 1s0v h SER 223 Ca -0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1s0v h SER 223 Cb 0.01 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 61.96 1s0v h SER 223 CO 0.00 0.05 -0.44 0.42 -0.87 0.00 0.00 176.83 175.99 1s0v s THR 224 N -4.71 0.09 -0.72 2.95 -4.23 -0.93 -4.83 115.64 103.26 1s0v s THR 224 Ca -0.05 -1.56 0.14 0.00 -1.18 0.00 0.00 61.69 59.05 1s0v s THR 224 Cb 0.16 -1.86 0.47 0.00 1.34 0.00 0.00 72.50 72.60 1s0v s THR 224 CO 0.61 -0.40 1.39 0.61 -0.54 0.00 0.00 174.62 176.30 1s0v n GLY 225 N -0.15 3.20 0.32 3.99 0.00 -1.26 -4.14 105.19 107.14 1s0v n GLY 225 Ca -0.07 -0.70 0.18 0.00 0.00 0.00 0.00 46.02 45.42 1s0v n GLY 225 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1s0v h MET 226 N 2.38 0.19 -4.88 1.61 -1.53 -1.93 -3.37 114.93 107.41 1s0v h MET 226 Ca 0.00 -0.01 -0.59 0.00 -3.44 0.00 0.00 59.70 55.66 1s0v h MET 226 Cb 1.12 -0.04 -0.33 0.00 -0.55 0.00 0.00 31.60 31.80 1s0v h MET 226 CO 0.12 0.13 -0.84 0.14 0.14 0.00 0.00 176.91 176.60 1s0v s VAL 227 N -5.84 1.53 -0.21 -5.77 -7.23 -1.26 0.24 120.40 101.85 1s0v s VAL 227 Ca -0.11 -0.71 -0.16 0.00 -1.81 0.00 0.00 61.98 59.19 1s0v s VAL 227 Cb 0.28 -1.36 -0.04 0.00 0.56 0.00 0.00 36.38 35.83 1s0v s VAL 227 CO 0.78 0.44 0.43 -0.44 -0.31 0.00 0.00 175.10 176.00 1s0v s SER 228 N 0.56 6.44 -0.81 4.85 0.01 -1.15 -4.73 113.70 118.87 1s0v s SER 228 Ca -0.16 0.52 -0.18 0.00 1.31 0.00 0.00 55.95 57.44 1s0v s SER 228 Cb -0.17 -2.25 0.13 0.00 0.21 0.00 0.00 66.02 63.95 1s0v s SER 228 CO 0.05 -0.13 0.96 -0.22 0.41 0.00 0.00 173.24 174.32 1s0v s LEU 229 N 1.56 5.32 0.23 2.44 2.96 -1.26 -3.84 118.68 126.09 1s0v s LEU 229 Ca 0.20 -1.90 0.08 0.00 -0.22 0.00 0.00 54.13 52.29 1s0v s LEU 229 Cb -0.15 -2.35 -0.04 0.00 0.50 0.00 0.00 46.19 44.15 1s0v s LEU 229 CO 0.09 -1.04 0.05 -1.38 -1.32 0.00 0.00 176.35 172.74 1s0v s HIS 230 N 2.44 2.86 0.13 5.38 -3.43 -1.25 -5.01 115.29 116.42 1s0v s HIS 230 Ca 0.25 -0.16 -0.30 0.00 -0.80 0.00 0.00 55.06 54.05 1s0v s HIS 230 Cb -0.11 -1.32 -0.06 0.00 -1.43 0.00 0.00 32.58 29.66 1s0v s HIS 230 CO -0.04 0.56 0.95 0.50 -2.00 0.00 0.00 174.74 174.71 1s0v s ARG 231 N -3.43 4.71 -0.47 -0.38 6.06 -1.26 -3.26 118.95 120.93 1s0v s ARG 231 Ca 0.30 1.44 -0.11 0.00 -2.50 0.00 0.00 55.73 54.86 1s0v s ARG 231 Cb -0.08 -3.36 0.10 0.00 0.06 0.00 0.00 34.95 31.67 1s0v s ARG 231 CO 0.21 0.27 0.36 -0.65 -2.50 0.00 0.00 175.30 172.99 1s0v s GLN 232 N -0.21 2.69 -0.92 5.12 -1.52 -1.15 -4.67 119.66 119.00 1s0v s GLN 232 Ca 0.45 -1.61 -0.04 0.00 -1.95 0.00 0.00 55.36 52.21 1s0v s GLN 232 Cb -0.24 -3.99 -0.05 0.00 -0.22 0.00 0.00 33.01 28.51 1s0v s GLN 232 CO 0.30 -1.13 0.82 0.09 -0.25 0.00 0.00 175.29 175.12 1s0v n ASN 233 N 5.02 -6.73 -4.69 5.90 4.13 -1.26 -3.46 115.26 114.18 1s0v n ASN 233 Ca -0.10 -0.52 -0.42 0.00 1.68 0.00 0.00 54.58 55.22 1s0v n ASN 233 Cb 0.42 -5.03 -0.03 0.00 -1.54 0.00 0.00 39.78 33.60 1s0v n ASN 233 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1s0v s ALA 234 N -3.27 3.61 0.00 5.41 0.00 -1.26 -3.62 121.76 122.63 1s0v s ALA 234 Ca 0.32 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1s0v s ALA 234 Cb -0.04 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1s0v s ALA 234 CO 0.71 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.91 1s0v n GLY 235 N 3.75 1.67 3.13 0.00 0.00 -1.26 -5.07 105.19 107.41 1s0v n GLY 235 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 1s0v n GLY 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s0v s VAL 236 N -1.89 1.13 -0.08 1.61 1.01 -1.24 -5.03 120.40 115.91 1s0v s VAL 236 Ca 0.00 -0.81 -0.25 0.00 0.00 0.00 0.00 61.98 60.91 1s0v s VAL 236 Cb 0.00 -0.98 -0.25 0.00 0.00 0.00 0.00 36.38 35.14 1s0v s VAL 236 CO 0.00 0.16 0.94 0.58 0.00 0.00 0.00 175.10 176.78 1s0v h VAL 237 N 4.64 1.61 -0.95 2.92 2.07 -1.94 -2.91 116.25 121.69 1s0v h VAL 237 Ca -0.36 -2.14 -0.51 0.00 0.82 0.00 0.00 66.70 64.51 1s0v h VAL 237 Cb 1.17 3.01 -0.29 0.00 -1.52 0.00 0.00 31.29 33.66 1s0v h VAL 237 CO 0.46 0.58 0.61 0.61 0.02 0.00 0.00 177.57 179.86 1s0v n GLY 238 N 1.29 4.68 0.00 2.17 0.00 -1.26 -4.34 105.19 107.73 1s0v n GLY 238 Ca -0.10 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1s0v n GLY 238 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s0v n GLN 239 N -1.12 0.26 -2.01 1.61 6.02 -1.26 -5.01 117.38 115.87 1s0v n GLN 239 Ca 0.58 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 57.31 1s0v n GLN 239 Cb 1.52 -0.43 -0.06 0.00 1.02 0.00 0.00 30.24 32.30 1s0v n GLN 239 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1s0v s ASP 240 N -0.95 4.91 -0.08 1.08 -1.08 -1.10 -4.62 116.67 114.83 1s0v s ASP 240 Ca 0.00 -1.18 0.02 0.00 -0.52 0.00 0.00 52.55 50.87 1s0v s ASP 240 Cb 0.00 -2.58 0.01 0.00 -1.46 0.00 0.00 42.92 38.89 1s0v s ASP 240 CO 0.00 -3.11 -0.15 -0.44 0.52 0.00 0.00 175.17 171.99 1s0v s SER 241 N 7.39 2.15 0.03 -0.34 0.01 -1.22 -4.99 113.70 116.73 1s0v s SER 241 Ca 0.71 -0.37 -0.30 0.00 1.31 0.00 0.00 55.95 57.29 1s0v s SER 241 Cb -0.04 -0.98 -0.05 0.00 0.21 0.00 0.00 66.02 65.16 1s0v s SER 241 CO 0.08 0.05 1.14 -0.70 0.41 0.00 0.00 173.24 174.22 1s0v s GLU 242 N 0.68 4.46 0.30 12.44 2.12 -1.26 -2.92 118.70 134.51 1s0v s GLU 242 Ca -0.14 1.66 0.02 0.00 0.36 0.00 0.00 54.97 56.88 1s0v s GLU 242 Cb -0.16 -3.40 -0.05 0.00 0.26 0.00 0.00 34.13 30.78 1s0v s GLU 242 CO 0.04 -0.22 0.09 0.95 -0.54 0.00 0.00 175.26 175.58 1s0v s THR 243 N 1.18 0.73 0.06 -1.70 -4.23 -1.20 -3.77 115.64 106.70 1s0v s THR 243 Ca 0.56 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.09 1s0v s THR 243 Cb -0.26 -2.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.89 1s0v s THR 243 CO 0.28 0.00 0.12 -0.63 -0.54 0.00 0.00 174.62 173.85 1s0v s ILE 244 N -3.56 4.83 -0.01 2.99 -1.09 -1.25 -3.74 121.20 119.37 1s0v s ILE 244 Ca 0.36 -0.58 -0.01 0.00 -2.23 0.00 0.00 60.65 58.19 1s0v s ILE 244 Cb 0.07 -3.32 0.00 0.00 -1.58 0.00 0.00 42.46 37.64 1s0v s ILE 244 CO 0.15 0.17 0.03 -0.70 -1.23 0.00 0.00 174.94 173.36 1s0v s GLU 245 N -2.30 0.05 0.10 2.79 2.12 -1.25 -4.97 118.70 115.23 1s0v s GLU 245 Ca 0.30 0.01 -0.30 0.00 0.36 0.00 0.00 54.97 55.34 1s0v s GLU 245 Cb -0.12 0.02 -0.06 0.00 0.26 0.00 0.00 34.13 34.23 1s0v s GLU 245 CO 0.22 -0.01 0.99 -1.17 -0.54 0.00 0.00 175.26 174.76 1s0v s LEU 246 N -0.05 4.47 -0.31 2.70 2.96 -1.26 -2.93 118.68 124.26 1s0v s LEU 246 Ca -0.01 1.81 -0.35 0.00 -0.22 0.00 0.00 54.13 55.37 1s0v s LEU 246 Cb -0.01 -3.59 -0.11 0.00 0.50 0.00 0.00 46.19 42.99 1s0v s LEU 246 CO 0.00 -0.13 2.14 0.00 -1.32 0.00 0.00 176.35 177.03 1s0v n ALA 247 N 2.98 1.04 -0.59 5.97 0.00 0.65 -4.78 120.51 125.77 1s0v n ALA 247 Ca 0.03 -0.01 0.47 0.00 0.00 0.00 0.00 53.44 53.93 1s0v n ALA 247 Cb 0.49 -2.55 0.76 0.00 0.00 0.00 0.00 19.45 18.15 1s0v n ALA 247 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1s0v h PRO 248 N 11.99 0.01 0.04 0.00 0.11 -1.91 0.23 132.00 142.47 1s0v h PRO 248 Ca -0.32 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 1s0v h PRO 248 Cb 1.31 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1s0v h PRO 248 CO 1.00 0.01 -0.02 0.93 -0.21 0.00 0.00 178.00 179.71 1s0v h GLU 249 N 0.01 -0.06 0.00 1.05 3.07 -1.94 -2.04 114.58 114.67 1s0v h GLU 249 Ca 0.89 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 59.64 1s0v h GLU 249 Cb 3.30 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 31.20 1s0v h GLU 249 CO -0.19 0.15 -0.52 1.88 -1.40 0.00 0.00 179.01 178.93 1s0v h TYR 250 N -0.26 0.00 -0.50 4.33 0.99 -0.94 -2.12 116.97 118.47 1s0v h TYR 250 Ca -0.01 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.68 1s0v h TYR 250 Cb 0.23 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.94 1s0v h TYR 250 CO -0.01 0.52 0.12 0.00 -0.00 0.00 0.00 178.16 178.80 1s0v h ALA 251 N 1.48 1.27 -0.21 3.88 0.00 -1.02 -2.45 119.26 122.20 1s0v h ALA 251 Ca -0.01 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 1s0v h ALA 251 Cb 0.95 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1s0v h ALA 251 CO 0.07 0.51 -0.32 0.93 0.00 0.00 0.00 179.25 180.44 1s0v h GLU 252 N 0.73 0.43 -0.32 0.00 5.08 -0.74 -0.68 114.58 119.09 1s0v h GLU 252 Ca 0.16 -0.18 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1s0v h GLU 252 Cb 0.27 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 1s0v h GLU 252 CO -0.00 0.70 0.10 0.00 -1.00 0.00 0.00 179.01 178.81 1s0v h ALA 253 N 1.29 0.35 0.14 3.43 0.00 -0.95 0.78 119.26 124.31 1s0v h ALA 253 Ca 0.05 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1s0v h ALA 253 Cb 0.74 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1s0v h ALA 253 CO 0.06 -0.31 -0.07 0.82 0.00 0.00 0.00 179.25 179.75 1s0v h ILE 254 N 0.23 0.00 -1.59 0.00 2.04 -1.32 0.24 117.51 117.11 1s0v h ILE 254 Ca 0.14 -0.06 0.50 0.00 1.00 0.00 0.00 64.86 66.45 1s0v h ILE 254 Cb 0.13 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.09 1s0v h ILE 254 CO -0.16 0.00 1.09 0.00 0.00 0.00 0.00 178.15 179.08 1s0v h ALA 255 N -1.85 3.22 0.05 1.87 0.00 -1.11 0.27 119.26 121.71 1s0v h ALA 255 Ca -0.02 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1s0v h ALA 255 Cb 0.15 0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1s0v h ALA 255 CO 0.03 -1.85 -0.30 1.15 0.00 0.00 0.00 179.25 178.29 1s0v h THR 256 N 0.02 1.69 -0.82 0.00 2.02 -0.68 -1.88 112.91 113.26 1s0v h THR 256 Ca 0.88 -2.41 0.04 0.00 0.77 0.00 0.00 66.41 65.70 1s0v h THR 256 Cb 3.13 3.31 -0.05 0.00 -1.74 0.00 0.00 68.15 72.81 1s0v h THR 256 CO -0.27 0.65 0.54 -0.09 0.37 0.00 0.00 175.52 176.71 1s0v h ARG 257 N -0.76 0.96 -0.34 6.66 1.12 0.28 -0.82 114.38 121.48 1s0v h ARG 257 Ca -0.05 -0.06 -0.15 0.00 -1.11 0.00 0.00 59.98 58.61 1s0v h ARG 257 Cb 1.23 -0.22 -0.01 0.00 -0.01 0.00 0.00 29.97 30.97 1s0v h ARG 257 CO 0.06 0.64 -0.40 0.00 -3.11 0.00 0.00 179.97 177.15 1s0v h ALA 258 N 1.53 0.64 0.40 2.80 0.00 -0.97 -2.15 119.26 121.52 1s0v h ALA 258 Ca 0.33 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1s0v h ALA 258 Cb 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1s0v h ALA 258 CO -0.10 0.67 -0.29 0.78 0.00 0.00 0.00 179.25 180.31 1s0v h GLY 259 N 0.86 -0.95 1.75 0.00 0.00 -0.34 -1.60 103.07 102.78 1s0v h GLY 259 Ca 0.05 0.41 0.03 0.00 0.00 0.00 0.00 47.33 47.83 1s0v h GLY 259 CO 0.09 -0.32 0.09 0.00 0.00 0.00 0.00 176.54 176.40 1s0v h ALA 260 N -1.40 2.03 0.61 3.60 0.00 -1.36 -2.71 119.26 120.03 1s0v h ALA 260 Ca -0.05 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1s0v h ALA 260 Cb 0.55 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1s0v h ALA 260 CO 0.03 -0.15 -0.29 -0.07 0.00 0.00 0.00 179.25 178.76 1s0v h LEU 261 N 0.00 -0.70 0.00 0.00 4.07 -1.24 -2.73 115.31 114.70 1s0v h LEU 261 Ca 0.06 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1s0v h LEU 261 Cb 0.23 0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.16 1s0v h LEU 261 CO -0.00 -0.37 0.14 0.00 -1.08 0.00 0.00 178.44 177.13 1s0v n ALA 262 N -2.58 0.60 -0.13 1.53 0.00 -0.62 -0.66 120.51 118.66 1s0v n ALA 262 Ca -0.12 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.39 1s0v n ALA 262 Cb 0.35 -0.49 0.17 0.00 0.00 0.00 0.00 19.45 19.49 1s0v n ALA 262 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s0v n GLY 263 N -1.01 2.41 0.03 0.00 0.00 -1.03 -3.28 105.19 102.31 1s0v n GLY 263 Ca 0.00 -0.44 0.02 0.00 0.00 0.00 0.00 46.02 45.60 1s0v n GLY 263 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1s0v n ILE 264 N 0.72 1.03 -3.21 -0.61 5.41 0.17 -4.80 119.36 118.06 1s0v n ILE 264 Ca 0.13 -1.10 -0.34 0.00 1.00 0.00 0.00 62.75 62.45 1s0v n ILE 264 Cb 0.45 0.42 -0.04 0.00 -0.71 0.00 0.00 39.64 39.75 1s0v n ILE 264 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1s0v n SER 265 N -0.61 4.99 -4.77 4.38 7.64 -1.25 -5.00 113.62 118.99 1s0v n SER 265 Ca 0.03 -3.46 -0.38 0.00 1.01 0.00 0.00 58.87 56.07 1s0v n SER 265 Cb 0.37 -0.92 -0.04 0.00 -1.01 0.00 0.00 64.21 62.61 1s0v n SER 265 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1s0v s PRO 266 N -2.72 4.33 -0.67 1.43 0.04 -1.26 -3.90 135.00 132.24 1s0v s PRO 266 Ca 0.37 1.67 -0.18 0.00 0.04 0.00 0.00 61.00 62.90 1s0v s PRO 266 Cb 0.12 -2.81 0.13 0.00 0.04 0.00 0.00 34.50 31.98 1s0v s PRO 266 CO 0.03 -0.03 0.76 -1.64 0.04 0.00 0.00 177.00 176.15 1s0v s MET 267 N -2.07 3.20 -0.25 4.56 -1.94 0.77 -4.89 119.30 118.70 1s0v s MET 267 Ca 0.53 -1.59 -0.29 0.00 -1.71 0.00 0.00 55.69 52.63 1s0v s MET 267 Cb -0.27 -4.38 -0.03 0.00 2.01 0.00 0.00 34.83 32.16 1s0v s MET 267 CO 0.34 -1.52 1.84 -0.06 -0.01 0.00 0.00 175.02 175.62 1s0v s PHE 268 N 2.20 1.72 0.18 -0.03 0.08 -1.26 -4.18 117.98 116.69 1s0v s PHE 268 Ca 0.15 0.50 0.01 0.00 0.12 0.00 0.00 56.93 57.71 1s0v s PHE 268 Cb -0.20 -4.06 0.03 0.00 -0.57 0.00 0.00 43.02 38.23 1s0v s PHE 268 CO 0.01 -3.39 0.24 1.04 -0.10 0.00 0.00 175.22 173.03 1s0v n GLN 269 N 8.20 0.68 -1.18 0.44 6.02 -1.26 -0.05 117.38 130.24 1s0v n GLN 269 Ca 0.23 -0.81 -0.01 0.00 -0.01 0.00 0.00 57.00 56.40 1s0v n GLN 269 Cb 0.45 -0.12 0.00 0.00 1.02 0.00 0.00 30.24 31.60 1s0v n GLN 269 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1s0v n PRO 270 N -1.42 1.00 -4.13 -1.09 -0.02 -1.26 -4.35 135.00 123.73 1s0v n PRO 270 Ca 0.05 -0.24 -0.26 0.00 -2.02 0.00 0.00 63.50 61.03 1s0v n PRO 270 Cb 0.16 -0.02 -0.06 0.00 -0.02 0.00 0.00 33.50 33.57 1s0v n PRO 270 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1s0v n VAL 272 N -0.35 0.32 -3.78 0.00 0.31 -1.26 0.42 118.33 114.00 1s0v n VAL 272 Ca -0.09 -0.30 -0.13 0.00 -0.01 0.00 0.00 64.34 63.81 1s0v n VAL 272 Cb 0.55 -0.03 -0.14 0.00 -0.91 0.00 0.00 33.84 33.31 1s0v n VAL 272 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1s0v s VAL 273 N -3.21 -0.03 0.08 2.52 -7.23 -1.26 -4.83 120.40 106.44 1s0v s VAL 273 Ca 0.04 0.10 -0.12 0.00 -1.81 0.00 0.00 61.98 60.19 1s0v s VAL 273 Cb 0.13 -0.24 -0.07 0.00 0.56 0.00 0.00 36.38 36.76 1s0v s VAL 273 CO 0.76 0.04 0.23 -2.65 -0.31 0.00 0.00 175.10 173.18 1s0v n PRO 274 N 3.71 0.00 -0.56 4.82 -0.02 -1.26 -4.81 135.00 136.89 1s0v n PRO 274 Ca -0.21 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 60.98 1s0v n PRO 274 Cb 0.55 -0.44 0.22 0.00 -0.02 0.00 0.00 33.50 33.81 1s0v n PRO 274 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1s0v n PRO 275 N 0.44 -1.65 -2.59 0.52 -0.02 -1.26 -4.91 135.00 125.52 1s0v n PRO 275 Ca 0.08 -0.44 -0.42 0.00 -2.02 0.00 0.00 63.50 60.70 1s0v n PRO 275 Cb 0.10 -2.26 -0.03 0.00 -0.02 0.00 0.00 33.50 31.30 1s0v n PRO 275 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1s0v s LYS 276 N -4.50 3.43 0.50 -0.52 2.20 0.77 -4.97 119.74 116.65 1s0v s LYS 276 Ca 0.68 0.10 -0.11 0.00 -0.36 0.00 0.00 55.97 56.28 1s0v s LYS 276 Cb -0.25 -4.06 -0.10 0.00 -1.51 0.00 0.00 37.83 31.92 1s0v s LYS 276 CO 0.62 -1.78 -0.32 -2.30 -0.36 0.00 0.00 175.35 171.21 1s0v n PRO 277 N 8.59 0.00 -3.35 4.03 -0.02 -1.26 -2.09 135.00 140.91 1s0v n PRO 277 Ca 0.07 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.15 1s0v n PRO 277 Cb 0.49 -0.66 -0.09 0.00 -0.02 0.00 0.00 33.50 33.23 1s0v n PRO 277 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1s0v s TRP 278 N -1.31 3.25 -0.24 6.00 0.52 -1.26 -4.50 118.94 121.40 1s0v s TRP 278 Ca 0.31 0.47 0.21 0.00 0.02 0.00 0.00 56.10 57.11 1s0v s TRP 278 Cb -0.22 -2.61 0.03 0.00 -1.15 0.00 0.00 33.47 29.52 1s0v s TRP 278 CO 0.49 -0.24 1.11 1.15 0.02 0.00 0.00 176.95 179.48 1s0v h THR 279 N 5.39 0.17 0.00 2.01 2.02 -1.88 -3.49 112.91 117.13 1s0v h THR 279 Ca -0.31 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 65.57 1s0v h THR 279 Cb 1.16 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 1s0v h THR 279 CO 0.66 0.10 0.00 0.61 0.37 0.00 0.00 175.52 177.26 1s0v n GLY 280 N 1.22 3.87 2.80 2.16 0.00 -1.26 -5.00 105.19 108.97 1s0v n GLY 280 Ca -0.01 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1s0v n GLY 280 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1s0v n ILE 281 N -1.76 0.00 -3.76 -0.61 2.08 -1.26 -4.37 119.36 109.68 1s0v n ILE 281 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1s0v n ILE 281 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1s0v n ILE 281 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1s0v n THR 282 N 0.00 0.00 -0.12 1.39 -2.24 -1.26 0.74 114.28 112.79 1s0v n THR 282 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1s0v n THR 282 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1s0v n THR 282 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s0v n GLY 283 N 1.20 1.64 3.80 3.38 0.00 -1.24 -4.66 105.19 109.32 1s0v n GLY 283 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1s0v n GLY 283 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1s0v s GLY 284 N -1.92 1.61 0.00 -0.02 0.00 -1.26 -4.80 107.32 100.92 1s0v s GLY 284 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 44.72 44.39 1s0v s GLY 284 CO 0.00 0.14 0.00 0.61 0.00 0.00 0.00 173.10 173.85 1s0v n GLY 285 N -2.18 1.65 3.52 0.20 0.00 -0.89 -4.36 105.19 103.13 1s0v n GLY 285 Ca 0.07 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1s0v n GLY 285 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1s0v n TYR 286 N 0.00 -0.44 -0.11 1.61 4.01 -1.26 -0.16 117.16 120.81 1s0v n TYR 286 Ca 0.00 0.20 -0.20 0.00 -0.16 0.00 0.00 57.90 57.74 1s0v n TYR 286 Cb 0.00 -1.83 -0.08 0.00 -0.31 0.00 0.00 39.34 37.12 1s0v n TYR 286 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1s0v n TRP 287 N -4.31 0.63 -0.75 -0.72 7.02 -1.26 -4.60 117.44 113.45 1s0v n TRP 287 Ca 0.07 0.27 -0.17 0.00 -1.02 0.00 0.00 57.50 56.66 1s0v n TRP 287 Cb 0.54 -0.96 0.06 0.00 -2.42 0.00 0.00 31.31 28.53 1s0v n TRP 287 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1s0v n ALA 288 N -3.78 0.20 -2.41 6.99 0.00 -1.26 -4.89 120.51 115.36 1s0v n ALA 288 Ca -0.32 -0.70 -0.29 0.00 0.00 0.00 0.00 53.44 52.13 1s0v n ALA 288 Cb 0.65 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1s0v n ALA 288 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1s0v n ASN 289 N 1.74 5.15 -4.62 0.00 5.03 -1.26 -5.06 115.26 116.24 1s0v n ASN 289 Ca 0.01 -3.74 -0.33 0.00 0.87 0.00 0.00 54.58 51.39 1s0v n ASN 289 Cb 0.32 -0.56 0.13 0.00 -1.02 0.00 0.00 39.78 38.65 1s0v n ASN 289 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1s0v n GLY 290 N -0.48 -0.53 1.97 7.41 0.00 -1.26 -4.80 105.19 107.50 1s0v n GLY 290 Ca 0.41 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 1s0v n GLY 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s0v n ARG 291 N -2.86 1.91 -2.30 1.61 5.12 -1.26 -3.31 116.66 115.58 1s0v n ARG 291 Ca 0.12 -0.97 -0.03 0.00 -1.93 0.00 0.00 57.85 55.04 1s0v n ARG 291 Cb 0.51 -1.90 0.04 0.00 -1.16 0.00 0.00 32.46 29.95 1s0v n ARG 291 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1s0v n ARG 292 N 2.29 0.56 -1.20 5.56 3.00 -1.26 -4.65 116.66 120.95 1s0v n ARG 292 Ca 0.39 -0.76 -0.38 0.00 -0.00 0.00 0.00 57.85 57.10 1s0v n ARG 292 Cb 0.85 0.10 0.03 0.00 0.00 0.00 0.00 32.46 33.44 1s0v n ARG 292 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1s0v n PRO 293 N -0.61 0.10 -3.31 -0.14 -0.02 -1.21 -4.95 135.00 124.85 1s0v n PRO 293 Ca -0.13 0.04 -0.38 0.00 -2.02 0.00 0.00 63.50 61.01 1s0v n PRO 293 Cb 0.68 -1.24 -0.06 0.00 -0.02 0.00 0.00 33.50 32.87 1s0v n PRO 293 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1s0v s LEU 294 N 4.19 4.36 0.09 2.45 1.43 -1.26 -4.98 118.68 124.96 1s0v s LEU 294 Ca 0.56 0.95 -0.11 0.00 -1.03 0.00 0.00 54.13 54.50 1s0v s LEU 294 Cb -0.39 -2.75 -0.06 0.00 0.03 0.00 0.00 46.19 43.03 1s0v s LEU 294 CO 0.67 0.09 0.43 0.00 0.23 0.00 0.00 176.35 177.78 1s0v s ALA 295 N 0.05 3.69 0.25 4.21 0.00 -1.26 -3.60 121.76 125.10 1s0v s ALA 295 Ca 0.27 -0.32 -0.04 0.00 0.00 0.00 0.00 51.96 51.87 1s0v s ALA 295 Cb -0.16 -2.33 0.44 0.00 0.00 0.00 0.00 23.12 21.07 1s0v s ALA 295 CO 0.13 0.54 1.77 1.25 0.00 0.00 0.00 175.76 179.44 1s0v h LEU 296 N 3.70 0.48 -8.25 0.00 5.85 0.02 -3.40 115.31 113.70 1s0v h LEU 296 Ca -0.49 0.08 -0.61 0.00 0.84 0.00 0.00 57.88 57.70 1s0v h LEU 296 Cb 1.19 0.00 -0.32 0.00 0.37 0.00 0.00 40.66 41.90 1s0v h LEU 296 CO 0.66 0.23 -0.85 -0.69 -0.34 0.00 0.00 178.44 177.45 1s0v s VAL 297 N -6.01 1.66 -0.60 1.05 1.01 -1.26 -1.72 120.40 114.52 1s0v s VAL 297 Ca -0.12 -0.81 -0.28 0.00 0.00 0.00 0.00 61.98 60.77 1s0v s VAL 297 Cb 0.20 -1.44 0.01 0.00 0.00 0.00 0.00 36.38 35.16 1s0v s VAL 297 CO 0.77 0.47 1.42 -0.13 0.00 0.00 0.00 175.10 177.64 1s0v s ARG 298 N 0.24 3.22 0.26 2.72 0.52 -0.12 -4.94 118.95 120.86 1s0v s ARG 298 Ca -0.11 0.33 0.05 0.00 -0.52 0.00 0.00 55.73 55.48 1s0v s ARG 298 Cb -0.15 -4.16 -0.06 0.00 0.52 0.00 0.00 34.95 31.11 1s0v s ARG 298 CO 0.05 -2.05 -0.02 0.99 0.02 0.00 0.00 175.30 174.29 1s0v s THR 299 N 6.25 1.35 -0.04 0.02 2.01 -1.26 -2.69 115.64 121.29 1s0v s THR 299 Ca 0.50 -2.07 -0.03 0.00 0.31 0.00 0.00 61.69 60.40 1s0v s THR 299 Cb -0.10 -2.44 -0.02 0.00 0.01 0.00 0.00 72.50 69.95 1s0v s THR 299 CO 0.23 -0.28 0.21 0.45 -0.69 0.00 0.00 174.62 174.54 1s0v h HIS 300 N 2.34 -0.10 -3.24 4.92 -0.00 -1.98 -3.47 115.15 113.62 1s0v h HIS 300 Ca -0.39 -0.00 -0.60 0.00 -0.00 0.00 0.00 60.37 59.38 1s0v h HIS 300 Cb 1.23 0.03 -0.10 0.00 -0.00 0.00 0.00 27.41 28.57 1s0v h HIS 300 CO 0.63 -0.06 -0.35 -1.54 -0.00 0.00 0.00 177.93 176.61 1s0v s SER 301 N -4.04 6.42 0.31 2.45 1.04 -1.26 -4.98 113.70 113.64 1s0v s SER 301 Ca -0.02 0.49 0.07 0.00 0.48 0.00 0.00 55.95 56.98 1s0v s SER 301 Cb 0.00 -2.17 0.83 0.00 0.10 0.00 0.00 66.02 64.79 1s0v s SER 301 CO 0.05 0.14 1.71 0.50 0.98 0.00 0.00 173.24 176.61 1s0v h LYS 302 N 6.49 0.46 -0.70 4.02 3.64 -2.01 0.68 116.57 129.15 1s0v h LYS 302 Ca -0.42 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 58.88 1s0v h LYS 302 Cb 1.17 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 1s0v h LYS 302 CO 0.74 0.30 0.22 1.57 -2.27 0.00 0.00 179.45 180.02 1s0v h LYS 303 N 0.47 1.06 0.00 1.90 2.10 -2.00 -2.28 116.57 117.83 1s0v h LYS 303 Ca 0.62 -0.21 -0.00 0.00 -2.00 0.00 0.00 60.65 59.05 1s0v h LYS 303 Cb 1.20 -0.16 -0.00 0.00 -0.90 0.00 0.00 32.23 32.36 1s0v h LYS 303 CO -0.52 0.90 -0.02 0.00 -2.00 0.00 0.00 179.45 177.82 1s0v h ALA 304 N 1.21 1.81 -0.08 0.07 0.00 -0.03 -0.65 119.26 121.60 1s0v h ALA 304 Ca 0.23 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.91 1s0v h ALA 304 Cb 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1s0v h ALA 304 CO -0.01 0.02 -0.82 1.25 0.00 0.00 0.00 179.25 179.70 1s0v h LEU 305 N 0.00 0.70 -1.55 0.00 5.85 -1.13 -3.19 115.31 115.99 1s0v h LEU 305 Ca -0.00 -0.49 -0.04 0.00 0.84 0.00 0.00 57.88 58.19 1s0v h LEU 305 Cb 0.04 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1s0v h LEU 305 CO 0.00 1.26 -0.15 0.24 -0.34 0.00 0.00 178.44 179.45 1s0v h MET 306 N 0.37 0.10 0.00 1.25 2.86 -0.80 -2.41 114.93 116.30 1s0v h MET 306 Ca -0.06 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1s0v h MET 306 Cb 1.43 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.08 1s0v h MET 306 CO 0.15 0.26 0.12 2.89 1.06 0.00 0.00 176.91 181.39 1s0v n ARG 307 N -4.31 0.00 -0.12 1.72 1.85 -1.01 -1.67 116.66 113.12 1s0v n ARG 307 Ca -0.02 0.27 -0.23 0.00 -1.00 0.00 0.00 57.85 56.87 1s0v n ARG 307 Cb 0.25 -1.62 -0.11 0.00 -1.05 0.00 0.00 32.46 29.93 1s0v n ARG 307 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1s0v n TYR 308 N -1.23 0.22 0.00 2.89 0.53 -0.91 -4.72 117.16 113.94 1s0v n TYR 308 Ca 0.00 0.07 0.00 0.00 -1.02 0.00 0.00 57.90 56.95 1s0v n TYR 308 Cb 0.12 -1.03 0.00 0.00 -1.03 0.00 0.00 39.34 37.40 1s0v n TYR 308 CO 0.00 0.00 0.00 0.39 -1.02 0.00 0.00 176.86 176.23 1s0v n GLU 309 N -3.78 0.00 -0.99 -0.72 1.02 -0.67 0.34 120.64 115.85 1s0v n GLU 309 Ca -0.47 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 56.59 1s0v n GLU 309 Cb 0.93 0.00 0.26 0.00 -0.02 0.00 0.00 31.44 32.61 1s0v n GLU 309 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1s0v n ASP 310 N -2.50 4.25 -4.90 1.62 8.00 -1.26 -4.78 116.55 116.98 1s0v n ASP 310 Ca 0.00 -3.35 -0.30 0.00 0.71 0.00 0.00 54.79 51.84 1s0v n ASP 310 Cb 0.00 -0.73 -0.04 0.00 -0.02 0.00 0.00 41.12 40.32 1s0v n ASP 310 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1s0v s VAL 311 N -3.08 5.08 -0.06 2.53 1.01 1.06 -5.05 120.40 121.90 1s0v s VAL 311 Ca 0.53 0.07 -0.04 0.00 0.00 0.00 0.00 61.98 62.54 1s0v s VAL 311 Cb 0.44 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 1s0v s VAL 311 CO 0.11 -0.13 0.13 -0.47 0.00 0.00 0.00 175.10 174.75 1s0v s TYR 312 N -1.85 3.48 0.00 5.22 5.04 -1.26 -5.01 117.35 122.97 1s0v s TYR 312 Ca 0.43 0.38 0.00 0.00 -2.44 0.00 0.00 57.07 55.44 1s0v s TYR 312 Cb -0.11 -1.85 0.00 0.00 0.35 0.00 0.00 41.96 40.35 1s0v s TYR 312 CO 0.26 0.65 0.00 0.00 -1.34 0.00 0.00 175.55 175.12 1s0v n MET 313 N 1.48 0.00 -0.01 4.97 0.00 -1.26 -4.91 117.12 117.39 1s0v n MET 313 Ca -0.15 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.45 1s0v n MET 313 Cb 0.54 0.00 -0.14 0.00 0.00 0.00 0.00 33.22 33.62 1s0v n MET 313 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 1s0v h PRO 314 N 0.00 0.03 -0.89 3.17 0.14 -1.95 -2.68 132.00 129.81 1s0v h PRO 314 Ca 0.00 -0.05 0.15 0.00 0.14 0.00 0.00 66.00 66.24 1s0v h PRO 314 Cb 0.00 0.02 -0.10 0.00 0.14 0.00 0.00 31.00 31.06 1s0v h PRO 314 CO 0.00 0.60 0.49 0.93 0.14 0.00 0.00 178.00 180.16 1s0v h GLU 315 N 0.01 0.67 0.13 0.86 4.39 -1.97 0.20 114.58 118.87 1s0v h GLU 315 Ca -0.28 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.38 1s0v h GLU 315 Cb 2.00 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 30.50 1s0v h GLU 315 CO 0.09 0.44 -0.06 0.28 -1.16 0.00 0.00 179.01 178.60 1s0v h VAL 316 N 0.69 0.99 -0.48 3.13 2.07 -1.67 -2.50 116.25 118.48 1s0v h VAL 316 Ca 0.49 -1.21 0.12 0.00 0.82 0.00 0.00 66.70 66.92 1s0v h VAL 316 Cb 0.68 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1s0v h VAL 316 CO -0.35 0.26 0.34 1.88 0.02 0.00 0.00 177.57 179.71 1s0v h TYR 317 N -0.81 0.09 0.22 1.57 0.05 -1.04 -2.11 116.97 114.94 1s0v h TYR 317 Ca -0.02 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 1s0v h TYR 317 Cb 0.55 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.26 1s0v h TYR 317 CO 0.10 0.04 -0.11 0.87 -1.05 0.00 0.00 178.16 178.01 1s0v h LYS 318 N 0.08 -0.29 -0.29 4.88 1.57 -0.62 -2.72 116.57 119.17 1s0v h LYS 318 Ca 0.23 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.05 1s0v h LYS 318 Cb 0.79 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.13 1s0v h LYS 318 CO -0.02 0.02 -0.17 0.00 -0.57 0.00 0.00 179.45 178.71 1s0v n ALA 319 N -2.65 -0.19 -0.17 3.86 0.00 -0.82 0.15 120.51 120.69 1s0v n ALA 319 Ca -0.07 0.25 -0.13 0.00 0.00 0.00 0.00 53.44 53.50 1s0v n ALA 319 Cb 0.23 0.12 -0.09 0.00 0.00 0.00 0.00 19.45 19.70 1s0v n ALA 319 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1s0v h ILE 320 N 0.00 0.00 0.02 0.00 1.08 -1.58 0.36 117.51 117.38 1s0v h ILE 320 Ca 0.05 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.54 1s0v h ILE 320 Cb 0.12 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 33.84 1s0v h ILE 320 CO -0.28 0.00 -0.15 0.78 -0.69 0.00 0.00 178.15 177.81 1s0v h ASN 321 N -0.32 -0.44 0.08 1.72 2.35 -0.18 0.50 115.58 119.31 1s0v h ASN 321 Ca 0.08 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1s0v h ASN 321 Cb 0.53 0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.06 1s0v h ASN 321 CO -0.61 -0.21 -0.23 0.40 -1.65 0.00 0.00 177.43 175.12 1s0v h ILE 322 N -0.26 0.00 -1.00 2.81 1.08 0.21 -1.74 117.51 118.61 1s0v h ILE 322 Ca 0.05 0.00 0.22 0.00 -0.39 0.00 0.00 64.86 64.74 1s0v h ILE 322 Cb 0.32 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 33.97 1s0v h ILE 322 CO -0.13 0.00 0.63 0.00 -0.69 0.00 0.00 178.15 177.95 1s0v h ALA 323 N -1.16 1.97 0.00 1.87 0.00 -0.18 0.60 119.26 122.37 1s0v h ALA 323 Ca -0.01 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1s0v h ALA 323 Cb 0.34 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1s0v h ALA 323 CO -0.11 -0.35 -0.20 0.37 0.00 0.00 0.00 179.25 178.96 1s0v h GLN 324 N 0.56 0.00 0.00 0.00 4.15 0.34 -3.02 115.11 117.14 1s0v h GLN 324 Ca 0.57 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.94 1s0v h GLN 324 Cb 1.19 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.87 1s0v h GLN 324 CO -0.33 0.20 -0.24 -0.97 -1.93 0.00 0.00 178.83 175.57 1s0v h ASN 325 N 0.00 0.00 -1.45 -0.69 -1.24 0.04 -3.40 115.58 108.85 1s0v h ASN 325 Ca -0.00 0.00 -0.72 0.00 0.71 0.00 0.00 56.30 56.29 1s0v h ASN 325 Cb 0.71 0.00 0.05 0.00 0.73 0.00 0.00 38.32 39.81 1s0v h ASN 325 CO 0.03 0.24 0.32 0.41 -1.29 0.00 0.00 177.43 177.14 1s0v n THR 326 N -3.29 0.00 -3.92 -3.57 -1.04 -1.14 -4.93 114.28 96.39 1s0v n THR 326 Ca 0.01 -0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.67 1s0v n THR 326 Cb 0.50 -0.54 -0.09 0.00 -1.82 0.00 0.00 70.33 68.37 1s0v n THR 326 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1s0v s ALA 327 N 0.34 3.47 0.33 2.41 0.00 -1.26 -4.53 121.76 122.52 1s0v s ALA 327 Ca 0.87 -0.75 0.07 0.00 0.00 0.00 0.00 51.96 52.15 1s0v s ALA 327 Cb -1.06 -2.00 -0.07 0.00 0.00 0.00 0.00 23.12 19.99 1s0v s ALA 327 CO 0.50 0.14 -0.04 -1.58 0.00 0.00 0.00 175.76 174.78 1s0v s TRP 328 N 0.43 2.22 0.02 0.00 0.52 -0.26 0.29 118.94 122.17 1s0v s TRP 328 Ca 0.04 -0.66 -0.06 0.00 0.02 0.00 0.00 56.10 55.44 1s0v s TRP 328 Cb -0.12 -1.37 -0.00 0.00 -1.15 0.00 0.00 33.47 30.83 1s0v s TRP 328 CO -0.00 0.38 0.11 -1.59 0.02 0.00 0.00 176.95 175.87 1s0v s LYS 329 N -3.71 0.53 0.34 4.98 -2.85 1.41 0.12 119.74 120.57 1s0v s LYS 329 Ca 0.33 -0.56 -0.29 0.00 -1.00 0.00 0.00 55.97 54.44 1s0v s LYS 329 Cb 0.05 0.21 -0.11 0.00 -2.06 0.00 0.00 37.83 35.93 1s0v s LYS 329 CO 0.15 -0.13 1.50 0.42 0.10 0.00 0.00 175.35 177.40 1s0v s ILE 330 N -1.93 2.12 -1.41 3.79 -1.09 -1.26 -1.22 121.20 120.20 1s0v s ILE 330 Ca -0.11 0.12 -0.07 0.00 -2.23 0.00 0.00 60.65 58.36 1s0v s ILE 330 Cb -0.05 -3.07 0.07 0.00 -1.58 0.00 0.00 42.46 37.82 1s0v s ILE 330 CO -0.01 0.02 2.49 -3.20 -1.23 0.00 0.00 174.94 173.02 1s0v n ASN 331 N 1.04 7.88 -0.06 3.58 2.85 0.42 -4.81 115.26 126.15 1s0v n ASN 331 Ca 0.03 -2.98 0.05 0.00 -0.11 0.00 0.00 54.58 51.57 1s0v n ASN 331 Cb 0.39 -1.43 0.09 0.00 1.24 0.00 0.00 39.78 40.07 1s0v n ASN 331 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1s0v n LYS 332 N 2.53 -0.01 0.17 1.20 5.02 -1.26 0.72 118.16 126.52 1s0v n LYS 332 Ca 0.65 0.25 -0.07 0.00 -2.02 0.00 0.00 58.31 57.12 1s0v n LYS 332 Cb 0.26 -0.44 -0.03 0.00 -0.02 0.00 0.00 35.03 34.79 1s0v n LYS 332 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1s0v h LYS 333 N 0.00 -0.44 -0.96 1.97 1.57 -1.99 -2.77 116.57 113.95 1s0v h LYS 333 Ca 0.14 0.03 0.27 0.00 -1.87 0.00 0.00 60.65 59.22 1s0v h LYS 333 Cb 0.37 0.10 -0.17 0.00 0.08 0.00 0.00 32.23 32.60 1s0v h LYS 333 CO -0.15 -0.29 0.09 0.28 -0.57 0.00 0.00 179.45 178.81 1s0v h VAL 334 N -0.64 0.08 -0.14 0.50 2.07 -0.02 0.29 116.25 118.38 1s0v h VAL 334 Ca -0.05 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1s0v h VAL 334 Cb 0.35 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1s0v h VAL 334 CO 0.08 0.01 0.09 0.25 0.02 0.00 0.00 177.57 178.02 1s0v h LEU 335 N 0.04 0.17 0.00 2.57 6.46 -1.38 -0.74 115.31 122.43 1s0v h LEU 335 Ca 0.60 -0.03 0.00 0.00 -0.12 0.00 0.00 57.88 58.33 1s0v h LEU 335 Cb 1.25 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1s0v h LEU 335 CO -0.86 0.15 0.00 0.00 -0.62 0.00 0.00 178.44 177.11 1s0v n ALA 336 N -2.15 1.91 -0.00 1.25 0.00 0.10 -0.56 120.51 121.06 1s0v n ALA 336 Ca -0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 53.44 53.31 1s0v n ALA 336 Cb 0.04 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 1s0v n ALA 336 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1s0v h VAL 337 N 0.00 0.17 -0.85 0.00 2.07 -1.07 -3.33 116.25 113.24 1s0v h VAL 337 Ca 0.00 -1.03 0.10 0.00 0.82 0.00 0.00 66.70 66.59 1s0v h VAL 337 Cb 0.00 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 30.02 1s0v h VAL 337 CO 0.00 0.05 0.55 0.00 0.02 0.00 0.00 177.57 178.20 1s0v h ALA 338 N -0.92 1.69 0.00 1.67 0.00 -1.12 0.60 119.26 121.17 1s0v h ALA 338 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1s0v h ALA 338 Cb 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1s0v h ALA 338 CO 0.02 0.14 0.00 0.09 0.00 0.00 0.00 179.25 179.50 1s0v n ASN 339 N -4.52 0.00 0.00 0.00 4.13 0.28 -1.26 115.26 113.89 1s0v n ASN 339 Ca 0.14 0.33 0.00 0.00 1.68 0.00 0.00 54.58 56.73 1s0v n ASN 339 Cb 0.31 -0.33 0.00 0.00 -1.54 0.00 0.00 39.78 38.22 1s0v n ASN 339 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1s0v n VAL 340 N -1.33 0.00 -0.20 2.41 0.31 0.20 -4.40 118.33 115.32 1s0v n VAL 340 Ca 0.00 0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.57 1s0v n VAL 340 Cb 0.00 -1.23 0.11 0.00 -0.91 0.00 0.00 33.84 31.81 1s0v n VAL 340 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 1s0v h ILE 341 N 0.00 0.69 0.00 2.52 3.07 -1.23 0.96 117.51 123.52 1s0v h ILE 341 Ca 0.00 -0.11 0.00 0.00 1.55 0.00 0.00 64.86 66.30 1s0v h ILE 341 Cb 0.00 0.35 0.00 0.00 -0.27 0.00 0.00 36.82 36.90 1s0v h ILE 341 CO 0.00 0.06 0.18 0.71 -1.05 0.00 0.00 178.15 178.04 1s0v h THR 342 N 0.31 0.00 -0.28 0.16 1.35 -1.43 0.30 112.91 113.32 1s0v h THR 342 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.17 1s0v h THR 342 Cb 0.44 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 1s0v h THR 342 CO -0.37 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 177.19 1s0v n LYS 343 N -2.74 2.22 -2.27 4.72 2.85 0.33 -3.40 118.16 119.87 1s0v n LYS 343 Ca -0.02 -1.24 -0.02 0.00 -1.05 0.00 0.00 58.31 55.97 1s0v n LYS 343 Cb 0.22 -1.55 0.05 0.00 -0.65 0.00 0.00 35.03 33.10 1s0v n LYS 343 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 1s0v n TRP 344 N 0.34 1.12 0.00 5.58 7.02 0.10 -5.08 117.44 126.52 1s0v n TRP 344 Ca 0.11 -1.73 0.00 0.00 -1.02 0.00 0.00 57.50 54.86 1s0v n TRP 344 Cb 0.47 -0.23 0.00 0.00 -2.42 0.00 0.00 31.31 29.13 1s0v n TRP 344 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1s0v n LYS 345 N -0.40 0.00 -0.30 -0.99 5.02 -1.17 -4.99 118.16 115.33 1s0v n LYS 345 Ca 0.13 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.38 1s0v n LYS 345 Cb 0.90 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.98 1s0v n LYS 345 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1s0v h HIS 346 N 0.00 1.01 -3.25 2.13 3.86 -1.90 -3.39 115.15 113.60 1s0v h HIS 346 Ca 0.00 0.02 -0.59 0.00 -1.16 0.00 0.00 60.37 58.64 1s0v h HIS 346 Cb 0.00 -0.34 -0.40 0.00 1.06 0.00 0.00 27.41 27.73 1s0v h HIS 346 CO 0.00 0.63 -0.75 0.00 0.86 0.00 0.00 177.93 178.67 1s0v n PRO 348 N 4.76 0.02 -0.68 0.00 -0.02 -1.26 0.14 135.00 137.95 1s0v n PRO 348 Ca -0.02 0.42 0.03 0.00 -2.02 0.00 0.00 63.50 61.92 1s0v n PRO 348 Cb 0.42 -2.23 0.04 0.00 -0.02 0.00 0.00 33.50 31.71 1s0v n PRO 348 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1s0v n VAL 349 N -1.68 0.47 -0.07 -1.45 0.31 -1.26 -4.89 118.33 109.77 1s0v n VAL 349 Ca -0.00 -0.86 -0.07 0.00 -0.01 0.00 0.00 64.34 63.40 1s0v n VAL 349 Cb 0.69 0.45 -0.04 0.00 -0.91 0.00 0.00 33.84 34.02 1s0v n VAL 349 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1s0v h GLU 350 N 0.32 0.00 -4.42 5.55 4.39 0.80 -3.45 114.58 117.78 1s0v h GLU 350 Ca -0.06 0.00 -0.63 0.00 0.34 0.00 0.00 59.36 59.02 1s0v h GLU 350 Cb 1.43 0.00 -0.38 0.00 -0.10 0.00 0.00 28.75 29.69 1s0v h GLU 350 CO 0.02 0.31 -0.77 -0.51 -1.16 0.00 0.00 179.01 176.90 1s0v s ASP 351 N -5.92 4.12 -0.11 1.42 -0.00 -1.26 -5.06 116.67 109.86 1s0v s ASP 351 Ca -0.12 -1.42 -0.00 0.00 -0.00 0.00 0.00 52.55 51.01 1s0v s ASP 351 Cb 0.01 -1.28 0.02 0.00 -0.00 0.00 0.00 42.92 41.67 1s0v s ASP 351 CO 0.27 -0.27 -0.08 -0.63 -0.00 0.00 0.00 175.17 174.46 1s0v s ILE 352 N 1.29 1.04 -0.21 0.77 1.01 -1.26 -5.05 121.20 118.79 1s0v s ILE 352 Ca -0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 60.65 60.31 1s0v s ILE 352 Cb -0.19 -1.05 -0.07 0.00 0.01 0.00 0.00 42.46 41.16 1s0v s ILE 352 CO -0.08 0.37 0.74 -0.81 0.00 0.00 0.00 174.94 175.15 1s0v n PRO 353 N 4.88 0.00 -4.17 2.79 -0.04 -1.26 -4.92 135.00 132.28 1s0v n PRO 353 Ca -0.13 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.08 1s0v n PRO 353 Cb 0.50 -0.50 -0.06 0.00 -0.04 0.00 0.00 33.50 33.40 1s0v n PRO 353 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s0v s ALA 354 N 0.00 3.38 -0.61 0.55 0.00 -1.26 -5.21 121.76 118.61 1s0v s ALA 354 Ca 0.27 -1.38 -0.03 0.00 0.00 0.00 0.00 51.96 50.82 1s0v s ALA 354 Cb -0.18 -1.13 0.16 0.00 0.00 0.00 0.00 23.12 21.97 1s0v s ALA 354 CO 0.12 0.40 0.43 0.42 0.00 0.00 0.00 175.76 177.12 1s0v s ILE 355 N -1.93 3.70 -0.45 0.00 1.01 -1.26 -5.31 121.20 116.97 1s0v s ILE 355 Ca 0.30 -2.88 -0.02 0.00 0.00 0.00 0.00 60.65 58.05 1s0v s ILE 355 Cb -0.09 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 38.96 1s0v s ILE 355 CO 0.22 -0.86 0.45 -0.62 0.00 0.00 0.00 174.94 174.12 1s0v n GLU 372 N 3.58 -1.00 -0.04 2.79 -0.58 -1.26 -5.29 120.64 118.83 1s0v n GLU 372 Ca 0.07 1.24 -0.09 0.00 -0.42 0.00 0.00 57.16 57.96 1s0v n GLU 372 Cb 0.38 -4.30 -0.03 0.00 -0.57 0.00 0.00 31.44 26.92 1s0v n GLU 372 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1s0v n ALA 373 N -1.29 2.24 0.37 0.62 0.00 -1.26 -4.56 120.51 116.64 1s0v n ALA 373 Ca 0.02 -0.40 -0.16 0.00 0.00 0.00 0.00 53.44 52.90 1s0v n ALA 373 Cb 0.46 0.29 -0.08 0.00 0.00 0.00 0.00 19.45 20.12 1s0v n ALA 373 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1s0v h LEU 374 N -0.40 -0.81 0.00 0.00 4.07 -2.03 -0.32 115.31 115.82 1s0v h LEU 374 Ca -0.18 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.79 1s0v h LEU 374 Cb 0.93 0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.88 1s0v h LEU 374 CO -0.11 -0.46 0.00 0.35 -1.08 0.00 0.00 178.44 177.14 1s0v n THR 375 N -5.43 0.00 0.00 0.22 -2.24 -1.26 0.58 114.28 106.14 1s0v n THR 375 Ca -0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1s0v n THR 375 Cb 0.39 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 1s0v n THR 375 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1s0v n ALA 376 N -0.68 2.22 0.07 6.98 0.00 -1.10 -4.19 120.51 123.80 1s0v n ALA 376 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1s0v n ALA 376 Cb 0.00 0.33 0.13 0.00 0.00 0.00 0.00 19.45 19.91 1s0v n ALA 376 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 1s0v h TRP 377 N 0.00 0.40 -0.01 0.00 -0.00 0.59 -1.16 115.95 115.76 1s0v h TRP 377 Ca 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 58.89 58.75 1s0v h TRP 377 Cb 0.66 -0.08 0.00 0.00 -0.00 0.00 0.00 29.16 29.75 1s0v h TRP 377 CO 0.00 0.79 -0.09 1.17 -0.00 0.00 0.00 178.44 180.31 1s0v n LYS 378 N -3.93 1.27 -0.04 0.49 3.00 0.20 -2.72 118.16 116.43 1s0v n LYS 378 Ca -0.02 -0.69 -0.13 0.00 -0.00 0.00 0.00 58.31 57.47 1s0v n LYS 378 Cb 0.58 -1.49 -0.11 0.00 0.00 0.00 0.00 35.03 34.01 1s0v n LYS 378 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 1s0v h ARG 379 N 1.68 -0.01 0.00 1.64 2.43 -1.35 -2.89 114.38 115.88 1s0v h ARG 379 Ca 0.00 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.08 1s0v h ARG 379 Cb 0.46 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1s0v h ARG 379 CO 0.00 0.75 -0.44 0.00 -1.51 0.00 0.00 179.97 178.77 1s0v h ALA 380 N 0.12 0.92 -0.70 2.80 0.00 -1.55 -2.65 119.26 118.20 1s0v h ALA 380 Ca -0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1s0v h ALA 380 Cb 0.77 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1s0v h ALA 380 CO 0.00 0.55 0.35 0.00 0.00 0.00 0.00 179.25 180.15 1s0v h ALA 381 N 1.56 0.90 -0.51 0.00 0.00 -1.58 -1.04 119.26 118.59 1s0v h ALA 381 Ca -0.00 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 54.86 1s0v h ALA 381 Cb 1.02 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1s0v h ALA 381 CO 0.06 0.45 0.34 0.00 0.00 0.00 0.00 179.25 180.10 1s0v h ALA 382 N 1.17 2.05 -2.25 0.00 0.00 -1.25 -2.83 119.26 116.15 1s0v h ALA 382 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1s0v h ALA 382 Cb 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1s0v h ALA 382 CO -0.03 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.05 1s0v n ALA 383 N -2.53 -0.12 0.12 0.00 0.00 -0.62 -1.64 120.51 115.71 1s0v n ALA 383 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1s0v n ALA 383 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1s0v n ALA 383 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1s0v n VAL 384 N -0.88 0.00 -0.03 0.00 0.31 -0.49 -0.29 118.33 116.95 1s0v n VAL 384 Ca 0.00 0.65 -0.01 0.00 -0.01 0.00 0.00 64.34 64.97 1s0v n VAL 384 Cb 0.00 -1.58 -0.00 0.00 -0.91 0.00 0.00 33.84 31.35 1s0v n VAL 384 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1s0v h TYR 385 N 0.00 0.00 -0.19 3.52 -0.00 -1.09 -3.37 116.97 115.84 1s0v h TYR 385 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 58.73 58.76 1s0v h TYR 385 Cb 1.30 0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 37.98 1s0v h TYR 385 CO 0.00 0.00 -0.37 -0.09 -0.00 0.00 0.00 178.16 177.70 1s0v h ARG 386 N -0.60 -0.31 0.00 1.82 2.43 -0.24 -0.50 114.38 116.98 1s0v h ARG 386 Ca 0.00 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1s0v h ARG 386 Cb 0.08 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1s0v h ARG 386 CO 0.00 -0.21 0.74 1.17 -1.51 0.00 0.00 179.97 180.16 1s0v n LYS 387 N -4.48 0.02 -0.00 0.20 4.81 -1.09 0.72 118.16 118.34 1s0v n LYS 387 Ca -0.03 0.61 0.06 0.00 -0.87 0.00 0.00 58.31 58.08 1s0v n LYS 387 Cb 0.24 -2.03 -0.08 0.00 0.02 0.00 0.00 35.03 33.18 1s0v n LYS 387 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1s0v n ASP 388 N -1.86 0.68 0.02 3.14 -0.08 -0.22 -3.63 116.55 114.60 1s0v n ASP 388 Ca 0.00 -0.78 -0.12 0.00 -1.51 0.00 0.00 54.79 52.38 1s0v n ASP 388 Cb 0.74 1.03 -0.09 0.00 2.34 0.00 0.00 41.12 45.13 1s0v n ASP 388 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1s0v h LYS 389 N 0.00 -0.10 0.53 -0.67 3.64 2.48 -3.22 116.57 119.23 1s0v h LYS 389 Ca 0.00 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1s0v h LYS 389 Cb 0.33 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1s0v h LYS 389 CO 0.00 0.39 -0.27 0.00 -2.27 0.00 0.00 179.45 177.30 1s0v h ALA 390 N 0.17 -1.18 0.00 5.00 0.00 -1.59 0.56 119.26 122.22 1s0v h ALA 390 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1s0v h ALA 390 Cb 0.54 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1s0v h ALA 390 CO 0.02 -1.13 0.67 -2.13 0.00 0.00 0.00 179.25 176.68 1s0v n ARG 391 N -4.00 0.02 -0.03 0.00 0.63 -1.24 0.36 116.66 112.40 1s0v n ARG 391 Ca -0.09 0.49 -0.00 0.00 -0.92 0.00 0.00 57.85 57.32 1s0v n ARG 391 Cb 0.29 -1.95 -0.07 0.00 0.45 0.00 0.00 32.46 31.18 1s0v n ARG 391 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1s0v n LYS 392 N -1.65 1.57 -0.02 -0.14 4.81 -0.54 -3.92 118.16 118.28 1s0v n LYS 392 Ca 0.00 -0.04 -0.16 0.00 -0.87 0.00 0.00 58.31 57.24 1s0v n LYS 392 Cb 0.67 -1.22 -0.09 0.00 0.02 0.00 0.00 35.03 34.41 1s0v n LYS 392 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1s0v h SER 393 N 0.00 0.58 -0.17 3.14 4.64 0.86 -2.80 113.55 119.80 1s0v h SER 393 Ca -0.13 -0.67 0.05 0.00 -0.47 0.00 0.00 61.79 60.57 1s0v h SER 393 Cb 1.04 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 1s0v h SER 393 CO 0.01 1.16 0.17 0.03 -0.87 0.00 0.00 176.83 177.33 1s0v h ARG 394 N 0.05 0.00 0.00 4.77 3.08 0.43 1.86 114.38 124.56 1s0v h ARG 394 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1s0v h ARG 394 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1s0v h ARG 394 CO 0.10 0.00 -0.59 -0.09 -1.07 0.00 0.00 179.97 178.32 1s0v h ARG 395 N 0.00 0.00 -0.21 0.04 9.65 -1.67 -2.95 114.38 119.23 1s0v h ARG 395 Ca 0.08 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.83 1s0v h ARG 395 Cb 0.42 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.99 1s0v h ARG 395 CO -0.00 0.00 -0.41 0.82 2.80 0.00 0.00 179.97 183.18 1s0v h ILE 396 N 0.00 1.30 -0.08 1.20 1.08 0.32 -1.87 117.51 119.47 1s0v h ILE 396 Ca 0.00 -1.57 -0.17 0.00 -0.39 0.00 0.00 64.86 62.73 1s0v h ILE 396 Cb 0.76 1.59 -0.01 0.00 -3.07 0.00 0.00 36.82 36.08 1s0v h ILE 396 CO 0.00 0.49 -0.67 0.77 -0.69 0.00 0.00 178.15 178.05 1s0v h SER 397 N 0.42 0.38 0.81 1.72 4.64 -1.48 -3.22 113.55 116.81 1s0v h SER 397 Ca 0.04 -0.23 -0.04 0.00 -0.47 0.00 0.00 61.79 61.08 1s0v h SER 397 Cb 0.90 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 62.88 1s0v h SER 397 CO 0.08 0.94 -0.39 0.25 -0.87 0.00 0.00 176.83 176.84 1s0v h LEU 398 N 0.23 -0.92 -1.89 5.97 6.46 -1.30 -1.88 115.31 121.98 1s0v h LEU 398 Ca -0.02 0.03 0.55 0.00 -0.12 0.00 0.00 57.88 58.33 1s0v h LEU 398 Cb 1.22 0.24 -0.09 0.00 -0.73 0.00 0.00 40.66 41.30 1s0v h LEU 398 CO 0.11 -0.66 1.31 -0.33 -0.62 0.00 0.00 178.44 178.26 1s0v h GLU 399 N -1.10 0.00 0.00 1.25 5.08 -1.42 -1.45 114.58 116.94 1s0v h GLU 399 Ca -0.11 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1s0v h GLU 399 Cb 0.84 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1s0v h GLU 399 CO 0.18 0.00 0.00 0.34 -1.00 0.00 0.00 179.01 178.54 1s0v n PHE 400 N -4.09 0.00 0.00 4.33 -0.00 -0.86 -2.99 117.46 113.85 1s0v n PHE 400 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.88 1s0v n PHE 400 Cb 1.92 -0.14 0.00 0.00 -0.00 0.00 0.00 39.48 41.26 1s0v n PHE 400 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 1s0v n MET 401 N -0.91 0.00 0.09 -4.13 2.81 -0.61 0.22 117.12 114.58 1s0v n MET 401 Ca 0.00 0.22 0.00 0.00 -1.81 0.00 0.00 57.70 56.11 1s0v n MET 401 Cb 0.00 -0.52 0.00 0.00 -0.71 0.00 0.00 33.22 31.99 1s0v n MET 401 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1s0v n LEU 402 N -0.58 0.00 -0.07 4.03 4.77 -0.82 0.16 117.00 124.49 1s0v n LEU 402 Ca 0.00 0.14 -0.05 0.00 -0.03 0.00 0.00 56.01 56.06 1s0v n LEU 402 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1s0v n LEU 402 CO 0.00 -0.14 -0.40 1.21 -1.33 0.00 0.00 177.39 176.73 1s0v n GLU 403 N -1.14 0.45 -0.23 3.23 0.00 0.58 -3.42 120.64 120.11 1s0v n GLU 403 Ca 0.00 0.44 -0.06 0.00 0.00 0.00 0.00 57.16 57.55 1s0v n GLU 403 Cb 0.47 -1.59 -0.05 0.00 0.00 0.00 0.00 31.44 30.26 1s0v n GLU 403 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1s0v n GLN 404 N -4.48 -0.24 -0.32 5.31 -0.06 0.42 0.21 117.38 118.23 1s0v n GLN 404 Ca -0.08 1.09 0.17 0.00 -2.00 0.00 0.00 57.00 56.17 1s0v n GLN 404 Cb 0.31 -1.60 0.32 0.00 -4.06 0.00 0.00 30.24 25.20 1s0v n GLN 404 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1s0v n ALA 405 N -3.20 0.56 0.17 1.69 0.00 -0.55 0.11 120.51 119.29 1s0v n ALA 405 Ca 0.01 0.99 0.02 0.00 0.00 0.00 0.00 53.44 54.46 1s0v n ALA 405 Cb 0.14 -0.77 0.29 0.00 0.00 0.00 0.00 19.45 19.11 1s0v n ALA 405 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1s0v h ASN 406 N 0.00 0.00 0.48 0.00 2.35 0.24 -2.99 115.58 115.66 1s0v h ASN 406 Ca 0.60 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.33 1s0v h ASN 406 Cb 1.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.70 1s0v h ASN 406 CO -0.85 0.47 -0.23 0.50 -1.65 0.00 0.00 177.43 175.67 1s0v h LYS 407 N 0.00 -0.62 -1.54 0.81 3.64 0.22 -3.30 116.57 115.78 1s0v h LYS 407 Ca -0.00 0.04 -0.56 0.00 -1.27 0.00 0.00 60.65 58.86 1s0v h LYS 407 Cb 0.89 0.14 -0.22 0.00 -0.41 0.00 0.00 32.23 32.63 1s0v h LYS 407 CO 0.06 -0.36 0.68 1.19 -2.27 0.00 0.00 179.45 178.75 1s0v n PHE 408 N -5.32 2.37 -0.03 1.91 3.72 -1.03 -4.45 117.46 114.63 1s0v n PHE 408 Ca -0.11 -2.38 -0.11 0.00 -0.05 0.00 0.00 57.45 54.80 1s0v n PHE 408 Cb 0.29 -1.25 -0.14 0.00 -0.94 0.00 0.00 39.48 37.44 1s0v n PHE 408 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1s0v n ALA 409 N -0.12 1.38 0.02 4.37 0.00 -1.13 -4.19 120.51 120.85 1s0v n ALA 409 Ca 0.49 -0.80 0.08 0.00 0.00 0.00 0.00 53.44 53.21 1s0v n ALA 409 Cb 0.54 -0.74 0.27 0.00 0.00 0.00 0.00 19.45 19.52 1s0v n ALA 409 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1s0v n ASN 410 N -3.10 3.46 -4.81 0.00 5.03 -1.26 -4.77 115.26 109.81 1s0v n ASN 410 Ca -0.22 -2.18 -0.36 0.00 0.87 0.00 0.00 54.58 52.69 1s0v n ASN 410 Cb 1.06 -0.45 -0.06 0.00 -1.02 0.00 0.00 39.78 39.31 1s0v n ASN 410 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1s0v s HIS 411 N -1.52 3.61 0.17 3.10 3.76 -1.26 -4.95 115.29 118.21 1s0v s HIS 411 Ca 0.39 1.44 -0.08 0.00 -0.15 0.00 0.00 55.06 56.67 1s0v s HIS 411 Cb 0.23 -2.67 0.06 0.00 1.11 0.00 0.00 32.58 31.31 1s0v s HIS 411 CO 0.22 0.27 1.55 0.87 -0.85 0.00 0.00 174.74 176.80 1s0v h LYS 412 N 3.19 0.88 -1.58 1.40 6.56 -1.94 -3.45 116.57 121.63 1s0v h LYS 412 Ca -0.48 -0.41 0.07 0.00 -1.06 0.00 0.00 60.65 58.77 1s0v h LYS 412 Cb 1.19 -0.01 -0.26 0.00 -0.57 0.00 0.00 32.23 32.57 1s0v h LYS 412 CO 0.65 1.06 0.47 0.00 -2.06 0.00 0.00 179.45 179.56 1s0v s ALA 413 N -4.51 -1.99 0.11 3.86 0.00 -1.26 -4.81 121.76 113.16 1s0v s ALA 413 Ca -0.10 1.88 0.08 0.00 0.00 0.00 0.00 51.96 53.82 1s0v s ALA 413 Cb 0.12 -1.46 -0.04 0.00 0.00 0.00 0.00 23.12 21.75 1s0v s ALA 413 CO 0.86 -0.23 -0.19 0.96 0.00 0.00 0.00 175.76 177.15 1s0v s ILE 414 N 0.25 1.64 0.14 0.00 -4.36 0.33 -4.72 121.20 114.49 1s0v s ILE 414 Ca 0.03 -1.58 0.09 0.00 -0.26 0.00 0.00 60.65 58.93 1s0v s ILE 414 Cb -0.05 -1.54 -0.04 0.00 1.25 0.00 0.00 42.46 42.08 1s0v s ILE 414 CO -0.07 -0.14 -0.21 0.26 0.24 0.00 0.00 174.94 175.03 1s0v s TRP 415 N -1.36 1.92 -0.18 1.37 0.51 0.17 -1.10 118.94 120.27 1s0v s TRP 415 Ca 0.07 -0.42 0.00 0.00 -2.12 0.00 0.00 56.10 53.63 1s0v s TRP 415 Cb -0.09 -1.00 0.01 0.00 -0.81 0.00 0.00 33.47 31.58 1s0v s TRP 415 CO 0.04 0.30 -0.18 -0.06 -0.51 0.00 0.00 176.95 176.55 1s0v s PHE 416 N -1.53 2.80 0.52 -1.98 0.08 -1.26 0.30 117.98 116.90 1s0v s PHE 416 Ca 0.12 -1.49 -0.20 0.00 0.12 0.00 0.00 56.93 55.49 1s0v s PHE 416 Cb -0.08 -1.94 -0.06 0.00 -0.57 0.00 0.00 43.02 40.37 1s0v s PHE 416 CO 0.06 -0.74 1.13 -1.25 -0.10 0.00 0.00 175.22 174.32 1s0v s PRO 417 N 1.25 3.49 -0.07 0.24 0.04 -1.26 -4.65 135.00 134.05 1s0v s PRO 417 Ca 0.04 1.62 -0.00 0.00 0.04 0.00 0.00 61.00 62.69 1s0v s PRO 417 Cb -0.14 -2.10 0.02 0.00 0.04 0.00 0.00 34.50 32.33 1s0v s PRO 417 CO -0.10 -0.74 -0.04 0.71 0.04 0.00 0.00 177.00 176.87 1s0v s TYR 418 N -1.75 0.96 0.00 0.56 1.51 -1.26 0.11 117.35 117.48 1s0v s TYR 418 Ca 0.70 -0.35 0.00 0.00 -1.01 0.00 0.00 57.07 56.41 1s0v s TYR 418 Cb -0.24 -0.89 0.00 0.00 -0.11 0.00 0.00 41.96 40.72 1s0v s TYR 418 CO 0.28 -0.33 0.00 0.09 -1.11 0.00 0.00 175.55 174.48 1s0v n ASN 419 N 4.64 0.00 -3.61 2.29 5.03 -1.03 -4.86 115.26 117.72 1s0v n ASN 419 Ca -0.15 0.00 -0.11 0.00 0.87 0.00 0.00 54.58 55.19 1s0v n ASN 419 Cb 0.50 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 39.22 1s0v n ASN 419 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1s0v s MET 420 N 2.06 1.08 0.31 3.52 -1.94 -0.70 -2.67 119.30 120.96 1s0v s MET 420 Ca 0.00 -0.62 0.03 0.00 -1.71 0.00 0.00 55.69 53.39 1s0v s MET 420 Cb 0.00 0.48 -0.02 0.00 2.01 0.00 0.00 34.83 37.29 1s0v s MET 420 CO 0.00 -0.42 0.48 0.16 -0.01 0.00 0.00 175.02 175.22 1s0v s ASP 421 N -2.67 6.20 0.57 3.03 1.47 -0.11 -0.94 116.67 124.22 1s0v s ASP 421 Ca 0.01 0.18 0.04 0.00 1.18 0.00 0.00 52.55 53.96 1s0v s ASP 421 Cb 0.01 -1.78 0.20 0.00 -0.34 0.00 0.00 42.92 41.01 1s0v s ASP 421 CO -0.11 -0.27 1.05 4.11 0.68 0.00 0.00 175.17 180.63 1s0v h TRP 422 N 0.90 0.00 -0.33 2.11 0.09 -1.87 0.39 115.95 117.24 1s0v h TRP 422 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.48 1s0v h TRP 422 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.47 1s0v h TRP 422 CO 0.47 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.54 1s0v n ARG 423 N -2.35 2.24 0.00 0.12 3.00 -1.26 -4.62 116.66 113.79 1s0v n ARG 423 Ca -0.00 -2.00 0.00 0.00 -0.01 0.00 0.00 57.85 55.83 1s0v n ARG 423 Cb 0.85 -1.37 0.00 0.00 0.00 0.00 0.00 32.46 31.94 1s0v n ARG 423 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1s0v n GLY 424 N 0.98 2.06 0.25 -0.13 0.00 0.14 -3.60 105.19 104.88 1s0v n GLY 424 Ca 0.14 -0.54 -0.04 0.00 0.00 0.00 0.00 46.02 45.58 1s0v n GLY 424 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s0v n ARG 425 N 0.00 0.00 -2.56 1.61 1.74 -1.26 -3.54 116.66 112.65 1s0v n ARG 425 Ca 0.00 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 1s0v n ARG 425 Cb 0.00 -0.10 -0.04 0.00 -1.02 0.00 0.00 32.46 31.29 1s0v n ARG 425 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1s0v s VAL 426 N 0.17 3.71 0.06 1.55 1.01 -1.26 -0.94 120.40 124.70 1s0v s VAL 426 Ca 0.07 1.49 0.02 0.00 0.00 0.00 0.00 61.98 63.56 1s0v s VAL 426 Cb -0.10 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1s0v s VAL 426 CO 0.05 0.19 -0.07 -0.31 0.00 0.00 0.00 175.10 174.96 1s0v s TYR 427 N -1.43 0.72 0.90 5.22 1.51 -1.09 -4.69 117.35 118.48 1s0v s TYR 427 Ca 0.51 -0.67 -0.14 0.00 -1.01 0.00 0.00 57.07 55.75 1s0v s TYR 427 Cb -0.26 -0.43 0.15 0.00 -0.11 0.00 0.00 41.96 41.31 1s0v s TYR 427 CO 0.32 -0.13 1.25 0.00 -1.11 0.00 0.00 175.55 175.89 1s0v s ALA 428 N -2.28 2.36 -0.13 3.71 0.00 -1.26 -2.48 121.76 121.68 1s0v s ALA 428 Ca -0.02 -0.93 -0.10 0.00 0.00 0.00 0.00 51.96 50.91 1s0v s ALA 428 Cb -0.04 -2.87 -0.03 0.00 0.00 0.00 0.00 23.12 20.18 1s0v s ALA 428 CO -0.02 -2.13 -0.19 0.28 0.00 0.00 0.00 175.76 173.70 1s0v n VAL 429 N -3.60 1.28 -0.88 0.00 0.31 0.29 -4.65 118.33 111.08 1s0v n VAL 429 Ca 0.12 0.24 -0.25 0.00 -0.01 0.00 0.00 64.34 64.44 1s0v n VAL 429 Cb 0.60 -2.29 0.02 0.00 -0.91 0.00 0.00 33.84 31.26 1s0v n VAL 429 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1s0v n SER 430 N -4.34 -2.56 -0.06 4.52 2.88 -1.26 -4.93 113.62 107.87 1s0v n SER 430 Ca -0.07 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.36 1s0v n SER 430 Cb 0.28 -0.48 -0.09 0.00 -0.75 0.00 0.00 64.21 63.16 1s0v n SER 430 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1s0v h MET 431 N -1.29 -0.00 -5.95 -1.46 0.00 -0.75 -3.42 114.93 102.06 1s0v h MET 431 Ca -0.25 0.00 -0.55 0.00 0.00 0.00 0.00 59.70 58.91 1s0v h MET 431 Cb 0.88 0.00 -0.08 0.00 0.00 0.00 0.00 31.60 32.40 1s0v h MET 431 CO 0.13 0.72 1.49 0.12 0.00 0.00 0.00 176.91 179.37 1s0v s PHE 432 N -2.06 2.42 0.21 -0.22 5.36 -1.26 -4.98 117.98 117.45 1s0v s PHE 432 Ca -0.14 -0.67 0.02 0.00 -0.96 0.00 0.00 56.93 55.19 1s0v s PHE 432 Cb -0.02 -4.55 -0.05 0.00 -0.34 0.00 0.00 43.02 38.06 1s0v s PHE 432 CO 0.50 -1.83 0.02 0.54 -1.46 0.00 0.00 175.22 172.99 1s0v s ASN 433 N 5.45 1.40 0.47 6.13 2.20 -1.26 -4.89 114.94 124.44 1s0v s ASN 433 Ca 0.53 -1.24 0.39 0.00 -0.94 0.00 0.00 52.86 51.60 1s0v s ASN 433 Cb -0.00 0.09 1.54 0.00 -2.00 0.00 0.00 41.25 40.88 1s0v s ASN 433 CO -0.03 -0.59 1.50 -2.65 -2.94 0.00 0.00 177.10 172.39 1s0v n PRO 434 N -0.35 -0.02 -0.53 3.55 -0.02 -1.26 -0.87 135.00 135.49 1s0v n PRO 434 Ca -0.04 1.13 -0.08 0.00 -2.02 0.00 0.00 63.50 62.49 1s0v n PRO 434 Cb 0.64 -2.39 0.11 0.00 -0.02 0.00 0.00 33.50 31.84 1s0v n PRO 434 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1s0v n GLN 435 N -4.29 1.86 0.00 -0.52 6.02 -1.26 -4.62 117.38 114.57 1s0v n GLN 435 Ca 0.41 -1.41 0.00 0.00 -0.01 0.00 0.00 57.00 55.99 1s0v n GLN 435 Cb 1.70 -1.62 0.00 0.00 1.02 0.00 0.00 30.24 31.34 1s0v n GLN 435 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1s0v n GLY 436 N -0.14 -2.14 2.05 1.08 0.00 -0.05 -5.04 105.19 100.95 1s0v n GLY 436 Ca 0.24 -1.18 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 1s0v n GLY 436 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1s0v n ASN 437 N 0.00 2.26 0.00 1.61 0.23 -1.26 -4.76 115.26 113.33 1s0v n ASN 437 Ca 0.00 -2.10 0.00 0.00 -0.53 0.00 0.00 54.58 51.95 1s0v n ASN 437 Cb 0.00 0.06 0.00 0.00 -2.08 0.00 0.00 39.78 37.76 1s0v n ASN 437 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1s0v n ASP 438 N -1.64 0.00 -0.15 0.53 2.03 -1.26 -0.84 116.55 115.22 1s0v n ASP 438 Ca -0.05 0.52 0.02 0.00 0.52 0.00 0.00 54.79 55.80 1s0v n ASP 438 Cb 0.35 -0.02 0.05 0.00 -0.72 0.00 0.00 41.12 40.78 1s0v n ASP 438 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 1s0v n MET 439 N -0.86 -0.04 0.13 -0.67 1.56 -1.26 -0.66 117.12 115.33 1s0v n MET 439 Ca 0.00 0.63 -0.06 0.00 -0.27 0.00 0.00 57.70 58.00 1s0v n MET 439 Cb 0.00 -0.94 -0.03 0.00 2.15 0.00 0.00 33.22 34.39 1s0v n MET 439 CO 0.00 0.00 0.00 1.15 -0.73 0.00 0.00 175.97 176.39 1s0v h THR 440 N 0.00 0.00 -1.04 1.12 2.02 -1.68 -2.61 112.91 110.72 1s0v h THR 440 Ca 0.19 0.00 0.29 0.00 0.77 0.00 0.00 66.41 67.66 1s0v h THR 440 Cb 0.29 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.65 1s0v h THR 440 CO -0.42 0.00 0.72 0.11 0.37 0.00 0.00 175.52 176.31 1s0v h LYS 441 N -0.38 0.11 0.00 6.66 1.57 0.11 0.06 116.57 124.70 1s0v h LYS 441 Ca -0.03 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1s0v h LYS 441 Cb 0.31 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1s0v h LYS 441 CO 0.02 0.07 0.00 0.41 -0.57 0.00 0.00 179.45 179.38 1s0v n GLY 442 N -1.67 -1.10 0.32 3.86 0.00 0.17 -1.79 105.19 104.98 1s0v n GLY 442 Ca 0.23 -0.13 0.09 0.00 0.00 0.00 0.00 46.02 46.20 1s0v n GLY 442 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s0v n LEU 443 N -1.23 1.55 -4.27 0.99 4.77 -0.00 -4.71 117.00 114.10 1s0v n LEU 443 Ca 0.14 -0.71 -0.39 0.00 -0.03 0.00 0.00 56.01 55.02 1s0v n LEU 443 Cb 0.19 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.17 1s0v n LEU 443 CO 0.19 0.30 -0.16 -0.76 -1.33 0.00 0.00 177.39 175.64 1s0v s LEU 444 N -2.31 4.87 0.22 2.23 1.43 -0.74 -0.44 118.68 123.94 1s0v s LEU 444 Ca 0.13 -1.38 0.11 0.00 -1.03 0.00 0.00 54.13 51.96 1s0v s LEU 444 Cb 0.14 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 1s0v s LEU 444 CO 0.51 -0.46 -0.23 0.28 0.23 0.00 0.00 176.35 176.68 1s0v s THR 445 N 1.41 2.36 0.52 5.49 -1.32 -0.36 -4.84 115.64 118.90 1s0v s THR 445 Ca 0.02 -2.13 -0.21 0.00 -1.21 0.00 0.00 61.69 58.15 1s0v s THR 445 Cb -0.22 -2.16 -0.06 0.00 -1.51 0.00 0.00 72.50 68.55 1s0v s THR 445 CO 0.02 -0.21 1.18 -0.76 -2.21 0.00 0.00 174.62 172.65 1s0v s LEU 446 N -2.91 3.86 -0.03 9.08 1.43 -1.18 0.42 118.68 129.36 1s0v s LEU 446 Ca 0.23 2.33 -0.19 0.00 -1.03 0.00 0.00 54.13 55.47 1s0v s LEU 446 Cb -0.07 -4.41 -0.33 0.00 0.03 0.00 0.00 46.19 41.42 1s0v s LEU 446 CO 0.11 -1.19 0.90 0.00 0.23 0.00 0.00 176.35 176.40 1s0v h ALA 447 N 1.54 -0.09 -3.26 4.21 0.00 -0.37 -3.39 119.26 117.90 1s0v h ALA 447 Ca -0.50 -0.80 -0.61 0.00 0.00 0.00 0.00 54.91 53.01 1s0v h ALA 447 Cb 1.27 0.17 -0.13 0.00 0.00 0.00 0.00 17.79 19.09 1s0v h ALA 447 CO 0.58 0.54 -0.51 -1.59 0.00 0.00 0.00 179.25 178.27 1s0v s LYS 448 N -2.50 4.12 0.46 0.00 -2.85 -1.26 -4.97 119.74 112.75 1s0v s LYS 448 Ca -0.13 -0.26 0.06 0.00 -1.00 0.00 0.00 55.97 54.65 1s0v s LYS 448 Cb 0.02 -3.37 -0.02 0.00 -2.06 0.00 0.00 37.83 32.40 1s0v s LYS 448 CO 0.87 0.28 0.23 0.20 0.10 0.00 0.00 175.35 177.02 1s0v s GLY 449 N 0.41 2.43 0.09 0.59 0.00 -1.26 -4.71 107.32 104.86 1s0v s GLY 449 Ca 0.07 -1.66 0.04 0.00 0.00 0.00 0.00 44.72 43.17 1s0v s GLY 449 CO -0.01 -1.94 -0.11 0.54 0.00 0.00 0.00 173.10 171.58 1s0v s LYS 450 N -4.01 0.81 0.28 2.90 1.02 -1.26 -4.87 119.74 114.61 1s0v s LYS 450 Ca 0.35 -1.07 -0.28 0.00 0.02 0.00 0.00 55.97 54.99 1s0v s LYS 450 Cb 0.02 -0.59 -0.09 0.00 -0.52 0.00 0.00 37.83 36.64 1s0v s LYS 450 CO 0.20 0.11 1.00 -2.14 -0.92 0.00 0.00 175.35 173.59 1s0v s PRO 451 N -2.39 4.67 0.02 -1.68 0.02 -1.26 -2.24 135.00 132.13 1s0v s PRO 451 Ca 0.02 1.55 -0.06 0.00 0.02 0.00 0.00 61.00 62.53 1s0v s PRO 451 Cb -0.05 -3.08 -0.03 0.00 0.02 0.00 0.00 34.50 31.36 1s0v s PRO 451 CO 0.01 0.32 1.10 0.97 -0.33 0.00 0.00 177.00 179.06 1s0v h ILE 452 N 2.92 0.00 0.00 2.83 2.10 -1.13 -3.46 117.51 120.78 1s0v h ILE 452 Ca -0.46 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.48 1s0v h ILE 452 Cb 1.20 0.00 0.00 0.00 -1.09 0.00 0.00 36.82 36.93 1s0v h ILE 452 CO 0.66 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.34 1s0v n GLY 453 N -1.09 -1.63 0.40 8.18 0.00 -1.17 -2.42 105.19 107.47 1s0v n GLY 453 Ca -0.02 -1.43 0.17 0.00 0.00 0.00 0.00 46.02 44.74 1s0v n GLY 453 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1s0v h LYS 454 N 0.00 0.00 0.00 1.61 2.10 -1.97 0.89 116.57 119.20 1s0v h LYS 454 Ca 0.00 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 58.28 1s0v h LYS 454 Cb 0.00 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.26 1s0v h LYS 454 CO 0.00 0.00 -2.39 -1.91 -2.00 0.00 0.00 179.45 173.15 1s0v n GLU 455 N -3.13 0.68 -0.15 0.07 4.07 -1.26 -3.62 120.64 117.31 1s0v n GLU 455 Ca 0.08 0.02 -0.04 0.00 -0.06 0.00 0.00 57.16 57.16 1s0v n GLU 455 Cb 0.89 -1.53 0.15 0.00 -0.06 0.00 0.00 31.44 30.89 1s0v n GLU 455 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 1s0v h GLY 456 N 3.67 0.95 2.00 8.31 0.00 0.85 -2.72 103.07 116.13 1s0v h GLY 456 Ca -0.55 -0.59 -0.13 0.00 0.00 0.00 0.00 47.33 46.06 1s0v h GLY 456 CO 0.01 0.55 -0.60 -1.82 0.00 0.00 0.00 176.54 174.68 1s0v h TYR 457 N 0.84 0.00 -0.12 5.60 3.20 -0.20 -2.15 116.97 124.13 1s0v h TYR 457 Ca 0.17 0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.08 1s0v h TYR 457 Cb 0.38 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 1s0v h TYR 457 CO 0.02 0.60 0.14 -0.92 -1.64 0.00 0.00 178.16 176.36 1s0v h TYR 458 N 0.00 0.00 0.08 -3.82 3.20 -1.54 -2.10 116.97 112.79 1s0v h TYR 458 Ca -0.01 0.00 -0.35 0.00 3.14 0.00 0.00 58.73 61.51 1s0v h TYR 458 Cb 1.38 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.62 1s0v h TYR 458 CO 0.00 0.00 -1.97 0.91 -1.64 0.00 0.00 178.16 175.46 1s0v n TRP 459 N -3.82 0.98 0.00 -3.82 5.03 -1.15 -2.18 117.44 112.48 1s0v n TRP 459 Ca 0.00 0.24 0.00 0.00 3.03 0.00 0.00 57.50 60.77 1s0v n TRP 459 Cb 0.24 -1.12 0.00 0.00 -1.03 0.00 0.00 31.31 29.40 1s0v n TRP 459 CO 0.00 0.00 0.00 -0.11 -0.03 0.00 0.00 177.69 177.55 1s0v n LEU 460 N -3.65 0.00 -0.30 -0.99 7.94 -0.82 -0.58 117.00 118.60 1s0v n LEU 460 Ca -0.35 0.66 -0.06 0.00 -1.11 0.00 0.00 56.01 55.15 1s0v n LEU 460 Cb 0.97 -0.16 -0.04 0.00 0.53 0.00 0.00 43.42 44.72 1s0v n LEU 460 CO 0.35 -0.16 0.37 0.29 -1.11 0.00 0.00 177.39 177.13 1s0v n LYS 461 N -1.57 -0.28 -0.11 1.96 5.02 -0.84 -1.24 118.16 121.10 1s0v n LYS 461 Ca 0.00 1.10 -0.14 0.00 -2.02 0.00 0.00 58.31 57.26 1s0v n LYS 461 Cb 0.00 -1.62 -0.09 0.00 -0.02 0.00 0.00 35.03 33.29 1s0v n LYS 461 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1s0v h ILE 462 N 0.00 0.02 -0.06 -0.18 1.08 -0.33 -0.68 117.51 117.35 1s0v h ILE 462 Ca 0.15 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.63 1s0v h ILE 462 Cb 0.34 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.10 1s0v h ILE 462 CO -0.69 0.00 -0.04 1.57 -0.69 0.00 0.00 178.15 178.30 1s0v n HIS 463 N -5.40 -0.03 -0.41 1.37 -0.00 -0.14 0.24 115.22 110.86 1s0v n HIS 463 Ca -0.04 0.08 0.33 0.00 0.46 0.00 0.00 57.72 58.55 1s0v n HIS 463 Cb 0.35 -0.46 0.53 0.00 -0.12 0.00 0.00 29.99 30.29 1s0v n HIS 463 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1s0v n GLY 464 N -1.02 -0.65 0.22 1.57 0.00 -0.39 0.33 105.19 105.26 1s0v n GLY 464 Ca 0.00 0.53 -0.15 0.00 0.00 0.00 0.00 46.02 46.40 1s0v n GLY 464 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s0v h ALA 465 N 0.97 0.41 0.38 4.61 0.00 0.43 -3.14 119.26 122.92 1s0v h ALA 465 Ca 0.65 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1s0v h ALA 465 Cb 2.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 20.07 1s0v h ALA 465 CO -0.20 0.70 -0.18 -0.91 0.00 0.00 0.00 179.25 178.65 1s0v h ASN 466 N 0.52 -0.44 0.00 0.00 2.35 0.61 -1.98 115.58 116.64 1s0v h ASN 466 Ca -0.03 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1s0v h ASN 466 Cb 1.33 0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.81 1s0v h ASN 466 CO 0.15 -0.22 0.17 0.00 -1.65 0.00 0.00 177.43 175.87 1s0v n ALA 468 N -1.42 2.54 0.00 0.00 0.00 -0.80 -2.38 120.51 118.45 1s0v n ALA 468 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1s0v n ALA 468 Cb 0.17 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1s0v n ALA 468 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s0v n GLY 469 N 0.59 1.26 3.54 0.00 0.00 0.45 -3.86 105.19 107.17 1s0v n GLY 469 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1s0v n GLY 469 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s0v s VAL 470 N -2.08 4.47 -0.24 1.61 1.01 -0.85 -4.73 120.40 119.60 1s0v s VAL 470 Ca 0.00 0.47 0.09 0.00 0.00 0.00 0.00 61.98 62.54 1s0v s VAL 470 Cb 0.00 -4.46 0.28 0.00 0.00 0.00 0.00 36.38 32.20 1s0v s VAL 470 CO 0.00 -0.94 1.36 -0.90 0.00 0.00 0.00 175.10 174.62 1s0v n ASP 471 N 7.21 -1.29 -1.71 3.32 5.75 -1.26 -3.65 116.55 124.91 1s0v n ASP 471 Ca 0.03 -2.11 -0.00 0.00 -0.01 0.00 0.00 54.79 52.70 1s0v n ASP 471 Cb 0.48 0.56 0.01 0.00 -1.03 0.00 0.00 41.12 41.14 1s0v n ASP 471 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1s0v n LYS 472 N -1.08 0.44 -3.71 0.11 4.01 -1.26 -5.03 118.16 111.64 1s0v n LYS 472 Ca -0.20 -1.91 -0.13 0.00 -0.51 0.00 0.00 58.31 55.55 1s0v n LYS 472 Cb 0.82 -0.10 -0.14 0.00 -0.51 0.00 0.00 35.03 35.10 1s0v n LYS 472 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1s0v s VAL 473 N -0.64 -0.16 0.01 -0.18 0.11 -1.26 -4.54 120.40 113.73 1s0v s VAL 473 Ca 0.21 0.21 -0.02 0.00 -2.93 0.00 0.00 61.98 59.46 1s0v s VAL 473 Cb 0.28 -0.36 -0.01 0.00 -1.53 0.00 0.00 36.38 34.76 1s0v s VAL 473 CO -0.10 0.09 0.04 -0.81 -3.33 0.00 0.00 175.10 170.99 1s0v n PRO 474 N 4.64 0.00 -0.20 1.54 -0.04 -1.26 -4.03 135.00 135.65 1s0v n PRO 474 Ca -0.18 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.44 1s0v n PRO 474 Cb 0.51 -0.07 0.49 0.00 -0.04 0.00 0.00 33.50 34.40 1s0v n PRO 474 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1s0v h PHE 475 N 0.08 0.54 -0.18 0.54 0.05 -1.98 0.23 116.94 116.21 1s0v h PHE 475 Ca -0.02 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.78 1s0v h PHE 475 Cb 0.09 -0.17 -0.01 0.00 2.00 0.00 0.00 35.95 37.86 1s0v h PHE 475 CO 0.03 0.18 0.11 -1.00 -0.18 0.00 0.00 178.31 177.45 1s0v h PRO 476 N 0.44 0.25 -0.33 1.51 0.13 -1.99 -0.69 132.00 131.32 1s0v h PRO 476 Ca 0.41 -0.03 0.03 0.00 -0.87 0.00 0.00 66.00 65.55 1s0v h PRO 476 Cb 0.94 -0.05 -0.04 0.00 0.13 0.00 0.00 31.00 31.98 1s0v h PRO 476 CO -0.15 0.23 -0.23 0.93 -0.23 0.00 0.00 178.00 178.56 1s0v h GLU 477 N 0.20 -0.04 -1.52 0.86 5.08 -1.27 4.67 114.58 122.57 1s0v h GLU 477 Ca 0.06 0.00 0.44 0.00 -1.00 0.00 0.00 59.36 58.87 1s0v h GLU 477 Cb 0.05 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 1s0v h GLU 477 CO -0.01 -0.02 1.15 0.00 -1.00 0.00 0.00 179.01 179.13 1s0v h ARG 478 N -0.04 0.00 0.18 2.33 3.08 -1.07 1.84 114.38 120.70 1s0v h ARG 478 Ca 0.05 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.78 1s0v h ARG 478 Cb 0.18 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.24 1s0v h ARG 478 CO -0.33 0.00 -1.58 0.82 -1.07 0.00 0.00 179.97 177.81 1s0v h ILE 479 N 0.00 1.14 -0.77 2.04 1.08 1.01 -2.71 117.51 119.30 1s0v h ILE 479 Ca 0.72 -2.69 0.13 0.00 -0.39 0.00 0.00 64.86 62.63 1s0v h ILE 479 Cb 3.02 2.85 -0.14 0.00 -3.07 0.00 0.00 36.82 39.48 1s0v h ILE 479 CO -0.01 0.84 -0.32 0.50 -0.69 0.00 0.00 178.15 178.46 1s0v h LYS 480 N 0.10 -0.07 -0.06 2.37 1.63 1.23 0.17 116.57 121.94 1s0v h LYS 480 Ca -0.27 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.54 1s0v h LYS 480 Cb 2.08 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 33.71 1s0v h LYS 480 CO 0.20 -0.05 -0.16 0.35 -3.45 0.00 0.00 179.45 176.34 1s0v h PHE 481 N -0.08 -0.49 -1.02 1.91 3.57 -0.95 0.46 116.94 120.34 1s0v h PHE 481 Ca 0.30 0.02 0.29 0.00 3.53 0.00 0.00 57.97 62.12 1s0v h PHE 481 Cb 0.58 0.22 -0.13 0.00 2.79 0.00 0.00 35.95 39.41 1s0v h PHE 481 CO -0.72 -0.16 0.60 0.82 -2.23 0.00 0.00 178.31 176.62 1s0v h ILE 482 N -0.16 0.40 0.02 1.41 1.08 -0.76 0.67 117.51 120.16 1s0v h ILE 482 Ca 0.01 -0.14 -0.22 0.00 -0.39 0.00 0.00 64.86 64.12 1s0v h ILE 482 Cb 0.20 -0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 33.89 1s0v h ILE 482 CO -0.14 0.08 -0.96 -0.08 -0.69 0.00 0.00 178.15 176.35 1s0v h GLU 483 N 0.41 0.27 0.00 2.37 4.81 0.12 -2.79 114.58 119.78 1s0v h GLU 483 Ca 0.70 -0.32 -0.03 0.00 -0.13 0.00 0.00 59.36 59.58 1s0v h GLU 483 Cb 1.54 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 31.01 1s0v h GLU 483 CO -0.53 1.05 -0.12 0.93 -0.73 0.00 0.00 179.01 179.61 1s0v h GLU 484 N 0.14 0.00 -0.54 1.92 5.08 0.23 -2.47 114.58 118.94 1s0v h GLU 484 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1s0v h GLU 484 Cb 1.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.87 1s0v h GLU 484 CO 0.15 0.12 0.00 0.09 -1.00 0.00 0.00 179.01 178.37 1s0v n ASN 485 N -4.38 4.05 -0.30 1.42 4.13 -1.03 -4.63 115.26 114.52 1s0v n ASN 485 Ca -0.03 -2.33 0.14 0.00 1.68 0.00 0.00 54.58 54.05 1s0v n ASN 485 Cb 0.19 -0.47 0.32 0.00 -1.54 0.00 0.00 39.78 38.28 1s0v n ASN 485 CO 0.00 0.00 0.00 -0.74 0.28 0.00 0.00 177.26 176.80 1s0v h HIS 486 N 3.30 0.54 -0.41 3.10 2.76 -1.16 0.45 115.15 123.73 1s0v h HIS 486 Ca 0.00 0.04 0.03 0.00 -2.20 0.00 0.00 60.37 58.24 1s0v h HIS 486 Cb 1.19 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 30.02 1s0v h HIS 486 CO 0.55 -0.14 0.21 0.93 -1.30 0.00 0.00 177.93 178.18 1s0v h GLU 487 N 0.30 0.41 0.08 5.26 4.39 -1.84 -1.61 114.58 121.57 1s0v h GLU 487 Ca 0.58 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.25 1s0v h GLU 487 Cb 1.16 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.70 1s0v h GLU 487 CO -0.60 0.27 -0.21 -0.91 -1.16 0.00 0.00 179.01 176.41 1s0v h ASN 488 N 0.43 -0.61 -0.95 1.42 2.35 -0.48 0.22 115.58 117.95 1s0v h ASN 488 Ca 0.17 0.06 0.11 0.00 -0.55 0.00 0.00 56.30 56.10 1s0v h ASN 488 Cb 0.07 0.22 -0.13 0.00 0.05 0.00 0.00 38.32 38.53 1s0v h ASN 488 CO -0.11 -0.23 -0.48 -0.38 -1.65 0.00 0.00 177.43 174.58 1s0v n ILE 489 N -3.60 -0.59 -0.27 2.81 5.41 -0.77 0.24 119.36 122.59 1s0v n ILE 489 Ca -0.04 2.27 0.08 0.00 1.00 0.00 0.00 62.75 66.07 1s0v n ILE 489 Cb 0.16 -2.89 0.22 0.00 -0.71 0.00 0.00 39.64 36.43 1s0v n ILE 489 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 1s0v h MET 490 N 0.00 0.35 -0.44 0.38 2.86 -0.60 -1.01 114.93 116.46 1s0v h MET 490 Ca 0.23 -0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.93 1s0v h MET 490 Cb 0.47 -0.08 -0.10 0.00 0.06 0.00 0.00 31.60 31.95 1s0v h MET 490 CO -0.92 0.23 -0.31 0.00 1.06 0.00 0.00 176.91 176.97 1s0v h ALA 491 N 1.63 -0.12 -0.39 6.32 0.00 0.63 0.24 119.26 127.58 1s0v h ALA 491 Ca 0.46 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.56 1s0v h ALA 491 Cb 0.80 0.69 -0.06 0.00 0.00 0.00 0.00 17.79 19.22 1s0v h ALA 491 CO -0.49 -0.70 0.01 0.00 0.00 0.00 0.00 179.25 178.08 1s0v h ALA 493 N 1.33 1.01 0.72 0.00 0.00 -0.39 0.18 119.26 122.11 1s0v h ALA 493 Ca 0.19 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1s0v h ALA 493 Cb 0.26 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1s0v h ALA 493 CO -0.30 0.73 -0.35 -0.22 0.00 0.00 0.00 179.25 179.11 1s0v h LYS 494 N 0.03 -0.94 -3.31 0.00 3.64 0.28 -3.42 116.57 112.86 1s0v h LYS 494 Ca -0.01 0.06 -0.56 0.00 -1.27 0.00 0.00 60.65 58.88 1s0v h LYS 494 Cb 1.04 0.21 -0.40 0.00 -0.41 0.00 0.00 32.23 32.67 1s0v h LYS 494 CO 0.08 -0.62 -0.76 -1.12 -2.27 0.00 0.00 179.45 174.75 1s0v s SER 495 N -3.88 3.79 0.20 4.20 0.01 0.13 -5.04 113.70 113.12 1s0v s SER 495 Ca -0.14 -1.47 -0.03 0.00 1.31 0.00 0.00 55.95 55.62 1s0v s SER 495 Cb 0.01 -0.68 0.14 0.00 0.21 0.00 0.00 66.02 65.71 1s0v s SER 495 CO 0.43 -0.42 1.54 1.55 0.41 0.00 0.00 173.24 176.75 1s0v h PRO 496 N 8.20 0.60 -0.00 12.44 0.13 -0.84 -2.90 132.00 149.63 1s0v h PRO 496 Ca -0.16 -0.34 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1s0v h PRO 496 Cb 1.02 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1s0v h PRO 496 CO 0.45 0.94 -0.00 1.28 -0.23 0.00 0.00 178.00 180.44 1s0v n LEU 497 N -4.00 0.00 -0.65 1.56 4.77 -1.26 -2.65 117.00 114.78 1s0v n LEU 497 Ca -0.02 0.22 0.08 0.00 -0.03 0.00 0.00 56.01 56.26 1s0v n LEU 497 Cb 0.56 -0.22 0.06 0.00 -2.33 0.00 0.00 43.42 41.49 1s0v n LEU 497 CO 0.46 0.00 0.49 -0.62 -1.33 0.00 0.00 177.39 176.39 1s0v n GLU 498 N -1.22 1.39 -4.03 3.23 1.02 -1.10 -4.89 120.64 115.04 1s0v n GLU 498 Ca 0.16 -1.44 -0.19 0.00 -0.02 0.00 0.00 57.16 55.67 1s0v n GLU 498 Cb 0.21 -1.32 -0.16 0.00 -0.02 0.00 0.00 31.44 30.15 1s0v n GLU 498 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1s0v s ASN 499 N -1.47 0.86 -0.15 1.62 0.01 -1.08 -5.00 114.94 109.73 1s0v s ASN 499 Ca 0.19 -0.09 0.17 0.00 -0.71 0.00 0.00 52.86 52.42 1s0v s ASN 499 Cb 0.14 -0.37 0.75 0.00 0.41 0.00 0.00 41.25 42.18 1s0v s ASN 499 CO 0.23 -0.09 1.66 0.35 -1.51 0.00 0.00 177.10 177.74 1s0v n THR 500 N 4.24 2.12 0.21 1.60 -2.24 -1.26 -4.19 114.28 114.75 1s0v n THR 500 Ca -0.23 -1.23 0.09 0.00 -2.27 0.00 0.00 64.05 60.41 1s0v n THR 500 Cb 0.51 -0.03 0.34 0.00 -2.10 0.00 0.00 70.33 69.05 1s0v n THR 500 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 1s0v h TRP 501 N 4.01 0.00 0.50 4.78 7.01 -1.94 -2.96 115.95 127.35 1s0v h TRP 501 Ca 0.00 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 60.98 1s0v h TRP 501 Cb 1.62 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.69 1s0v h TRP 501 CO 0.88 0.25 -0.24 0.11 -2.79 0.00 0.00 178.44 176.65 1s0v h TRP 502 N 0.00 -0.63 -0.68 2.65 5.08 -1.94 -3.23 115.95 117.20 1s0v h TRP 502 Ca -0.00 -0.01 0.10 0.00 1.08 0.00 0.00 58.89 60.05 1s0v h TRP 502 Cb 0.90 0.21 -0.10 0.00 -3.00 0.00 0.00 29.16 27.17 1s0v h TRP 502 CO 0.00 -0.30 -0.29 0.00 -1.28 0.00 0.00 178.44 176.57 1s0v n ALA 503 N -2.55 -0.15 0.23 0.11 0.00 -1.18 0.58 120.51 117.55 1s0v n ALA 503 Ca -0.11 0.66 0.02 0.00 0.00 0.00 0.00 53.44 54.01 1s0v n ALA 503 Cb 0.32 -0.26 0.11 0.00 0.00 0.00 0.00 19.45 19.61 1s0v n ALA 503 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1s0v n GLU 504 N -4.97 0.12 -2.99 0.00 1.02 -1.13 -4.51 120.64 108.18 1s0v n GLU 504 Ca 0.06 0.01 -0.41 0.00 -0.02 0.00 0.00 57.16 56.80 1s0v n GLU 504 Cb 0.25 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.13 1s0v n GLU 504 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1s0v s GLN 505 N -2.02 4.33 0.15 3.49 -1.52 0.20 -4.89 119.66 119.40 1s0v s GLN 505 Ca 0.06 0.89 0.00 0.00 -1.95 0.00 0.00 55.36 54.36 1s0v s GLN 505 Cb 0.03 -3.53 0.00 0.00 -0.22 0.00 0.00 33.01 29.28 1s0v s GLN 505 CO 0.04 -0.18 0.36 -0.25 -0.25 0.00 0.00 175.29 175.02 1s0v n ASP 506 N 4.70 0.00 -2.72 5.90 10.43 -1.25 0.08 116.55 133.69 1s0v n ASP 506 Ca 0.01 0.12 -0.08 0.00 2.57 0.00 0.00 54.79 57.41 1s0v n ASP 506 Cb 0.50 0.00 0.09 0.00 1.84 0.00 0.00 41.12 43.55 1s0v n ASP 506 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1s0v n SER 507 N -0.96 -1.06 0.00 -2.24 7.64 -1.00 -4.95 113.62 111.05 1s0v n SER 507 Ca 0.00 -2.72 0.00 0.00 1.01 0.00 0.00 58.87 57.16 1s0v n SER 507 Cb 0.36 0.71 0.00 0.00 -1.01 0.00 0.00 64.21 64.27 1s0v n SER 507 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1s0v n PRO 508 N -0.29 0.00 -0.37 1.43 -0.04 0.11 -0.63 135.00 135.21 1s0v n PRO 508 Ca 0.03 0.00 0.32 0.00 -0.04 0.00 0.00 63.50 63.80 1s0v n PRO 508 Cb 0.81 -0.05 0.54 0.00 -0.04 0.00 0.00 33.50 34.76 1s0v n PRO 508 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1s0v n PHE 509 N 0.00 0.59 0.06 0.54 3.72 -1.26 0.40 117.46 121.51 1s0v n PHE 509 Ca 0.00 0.59 -0.04 0.00 -0.05 0.00 0.00 57.45 57.96 1s0v n PHE 509 Cb 0.00 -1.00 -0.02 0.00 -0.94 0.00 0.00 39.48 37.52 1s0v n PHE 509 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1s0v h PHE 511 N -0.86 0.00 -0.00 0.00 3.57 0.24 4.85 116.94 124.74 1s0v h PHE 511 Ca -0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1s0v h PHE 511 Cb 0.18 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.92 1s0v h PHE 511 CO 0.01 0.00 -0.83 -0.11 -2.23 0.00 0.00 178.31 175.15 1s0v n LEU 512 N -2.45 1.07 -0.12 0.59 7.94 0.74 -2.82 117.00 121.96 1s0v n LEU 512 Ca -0.01 -0.45 -0.10 0.00 -1.11 0.00 0.00 56.01 54.34 1s0v n LEU 512 Cb 0.76 -0.04 -0.02 0.00 0.53 0.00 0.00 43.42 44.65 1s0v n LEU 512 CO 0.04 0.25 0.87 0.00 -1.11 0.00 0.00 177.39 177.44 1s0v h ALA 513 N 3.15 0.47 0.15 1.96 0.00 0.99 -3.21 119.26 122.76 1s0v h ALA 513 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1s0v h ALA 513 Cb 0.54 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1s0v h ALA 513 CO 0.00 0.12 -0.07 0.35 0.00 0.00 0.00 179.25 179.65 1s0v h PHE 514 N 0.43 -0.18 -1.66 0.00 3.04 -1.54 -3.07 116.94 113.97 1s0v h PHE 514 Ca 0.12 -0.00 0.48 0.00 3.98 0.00 0.00 57.97 62.54 1s0v h PHE 514 Cb 0.26 0.06 -0.07 0.00 2.56 0.00 0.00 35.95 38.76 1s0v h PHE 514 CO 0.01 0.24 1.19 0.00 -2.02 0.00 0.00 178.31 177.73 1s0v n PHE 516 N -4.05 0.00 -0.08 0.00 3.01 -1.16 -2.55 117.46 112.64 1s0v n PHE 516 Ca 0.37 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.72 1s0v n PHE 516 Cb 1.71 -0.41 -0.06 0.00 -0.01 0.00 0.00 39.48 40.71 1s0v n PHE 516 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1s0v h GLU 517 N 0.04 0.00 0.00 -1.08 4.39 0.28 -3.26 114.58 114.96 1s0v h GLU 517 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1s0v h GLU 517 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 1s0v h GLU 517 CO 0.00 0.46 0.52 -0.92 -1.16 0.00 0.00 179.01 177.91 1s0v h TYR 518 N -1.00 0.00 -0.01 4.33 5.03 -1.16 2.23 116.97 126.39 1s0v h TYR 518 Ca -0.13 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.18 1s0v h TYR 518 Cb 0.78 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.06 1s0v h TYR 518 CO -0.03 0.00 -0.58 0.00 -1.32 0.00 0.00 178.16 176.23 1s0v n ALA 519 N -1.76 3.81 0.06 1.82 0.00 -1.06 -3.39 120.51 120.00 1s0v n ALA 519 Ca -0.01 -0.61 -0.21 0.00 0.00 0.00 0.00 53.44 52.60 1s0v n ALA 519 Cb 0.55 -0.81 -0.13 0.00 0.00 0.00 0.00 19.45 19.06 1s0v n ALA 519 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1s0v h GLY 520 N 4.89 0.57 0.10 0.00 0.00 0.36 -2.97 103.07 106.02 1s0v h GLY 520 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 47.33 46.15 1s0v h GLY 520 CO 0.00 1.04 -0.18 -2.08 0.00 0.00 0.00 176.54 175.32 1s0v h VAL 521 N 0.04 0.00 -1.34 4.60 2.07 -1.46 0.11 116.25 120.26 1s0v h VAL 521 Ca -0.15 0.00 0.40 0.00 0.82 0.00 0.00 66.70 67.76 1s0v h VAL 521 Cb 1.71 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.39 1s0v h VAL 521 CO 0.19 0.00 0.91 1.56 0.02 0.00 0.00 177.57 180.26 1s0v h GLN 522 N -0.30 0.11 0.00 1.57 1.08 -1.65 1.44 115.11 117.36 1s0v h GLN 522 Ca -0.01 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.12 1s0v h GLN 522 Cb 0.28 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 1s0v h GLN 522 CO -0.07 0.07 -1.02 0.45 -0.95 0.00 0.00 178.83 177.32 1s0v h HIS 523 N 0.11 0.00 0.00 2.96 3.86 -1.28 -3.38 115.15 117.42 1s0v h HIS 523 Ca 0.72 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.93 1s0v h HIS 523 Cb 2.47 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.94 1s0v h HIS 523 CO -0.00 0.21 -0.01 0.72 0.86 0.00 0.00 177.93 179.72 1s0v n HIS 524 N -2.81 0.00 -1.23 2.45 8.25 0.77 -5.09 115.22 117.56 1s0v n HIS 524 Ca -0.03 -0.36 0.14 0.00 -0.26 0.00 0.00 57.72 57.21 1s0v n HIS 524 Cb 0.65 -0.04 -0.06 0.00 1.12 0.00 0.00 29.99 31.66 1s0v n HIS 524 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1s0v n GLY 525 N -0.37 -2.27 0.00 -1.41 0.00 0.46 -3.23 105.19 98.37 1s0v n GLY 525 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1s0v n GLY 525 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s0v n LEU 526 N -3.90 0.00 -0.40 0.99 4.32 -1.26 -1.87 117.00 114.87 1s0v n LEU 526 Ca -0.05 0.02 0.02 0.00 -0.02 0.00 0.00 56.01 55.98 1s0v n LEU 526 Cb 0.58 -0.02 0.07 0.00 -1.62 0.00 0.00 43.42 42.43 1s0v n LEU 526 CO 0.03 -0.02 0.51 -1.54 -1.22 0.00 0.00 177.39 175.15 1s0v n SER 527 N -0.86 1.10 -4.67 -1.43 3.41 -1.20 -3.04 113.62 106.93 1s0v n SER 527 Ca 0.00 -2.05 -0.42 0.00 -0.26 0.00 0.00 58.87 56.14 1s0v n SER 527 Cb 0.30 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 1s0v n SER 527 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1s0v s TYR 528 N -1.69 2.09 -0.22 7.33 5.04 -0.78 -4.77 117.35 124.34 1s0v s TYR 528 Ca 0.10 0.25 -0.29 0.00 -2.44 0.00 0.00 57.07 54.70 1s0v s TYR 528 Cb 0.06 -3.90 0.01 0.00 0.35 0.00 0.00 41.96 38.48 1s0v s TYR 528 CO 0.06 -3.74 1.06 1.21 -1.34 0.00 0.00 175.55 172.80 1s0v s ASN 529 N 3.12 7.09 -0.22 4.32 2.47 -1.26 -0.82 114.94 129.64 1s0v s ASN 529 Ca 0.73 1.41 -0.03 0.00 0.42 0.00 0.00 52.86 55.38 1s0v s ASN 529 Cb -0.34 -2.54 0.07 0.00 -1.45 0.00 0.00 41.25 36.99 1s0v s ASN 529 CO 0.29 -0.68 0.08 0.00 -3.72 0.00 0.00 177.10 173.07 1s0v n SER 531 N 5.13 1.08 -4.69 0.00 3.41 -1.26 -4.21 113.62 113.08 1s0v n SER 531 Ca -0.07 -1.19 -0.42 0.00 -0.26 0.00 0.00 58.87 56.93 1s0v n SER 531 Cb 0.46 0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 1s0v n SER 531 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1s0v s LEU 532 N -2.16 4.35 -0.72 1.04 0.20 -1.26 -3.08 118.68 117.04 1s0v s LEU 532 Ca 0.35 2.35 -0.25 0.00 0.69 0.00 0.00 54.13 57.27 1s0v s LEU 532 Cb 0.21 -3.57 -0.13 0.00 -0.43 0.00 0.00 46.19 42.27 1s0v s LEU 532 CO 0.39 -0.80 2.41 -0.81 -0.29 0.00 0.00 176.35 177.26 1s0v n PRO 533 N 5.17 0.65 -2.85 0.98 -0.04 -1.26 -3.78 135.00 133.87 1s0v n PRO 533 Ca 0.14 -0.55 -0.40 0.00 -0.04 0.00 0.00 63.50 62.65 1s0v n PRO 533 Cb 0.42 -3.43 -0.05 0.00 -0.04 0.00 0.00 33.50 30.39 1s0v n PRO 533 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1s0v s LEU 534 N 13.22 4.50 -0.06 1.53 1.43 0.14 -4.74 118.68 134.71 1s0v s LEU 534 Ca 0.98 1.66 0.05 0.00 -1.03 0.00 0.00 54.13 55.78 1s0v s LEU 534 Cb -0.21 -3.42 -0.00 0.00 0.03 0.00 0.00 46.19 42.58 1s0v s LEU 534 CO 0.17 0.01 -0.21 0.00 0.23 0.00 0.00 176.35 176.55 1s0v s ALA 535 N -0.23 1.85 -0.46 4.21 0.00 -1.26 -1.81 121.76 124.05 1s0v s ALA 535 Ca 0.42 -0.85 -0.09 0.00 0.00 0.00 0.00 51.96 51.44 1s0v s ALA 535 Cb -0.22 -0.62 0.11 0.00 0.00 0.00 0.00 23.12 22.39 1s0v s ALA 535 CO 0.27 0.32 0.34 -0.06 0.00 0.00 0.00 175.76 176.63 1s0v s PHE 536 N 0.05 3.42 0.06 0.00 0.08 0.40 -4.94 117.98 117.03 1s0v s PHE 536 Ca -0.07 -1.83 -0.28 0.00 0.12 0.00 0.00 56.93 54.87 1s0v s PHE 536 Cb -0.14 -3.43 -0.05 0.00 -0.57 0.00 0.00 43.02 38.83 1s0v s PHE 536 CO 0.04 -0.98 0.90 -0.51 -0.10 0.00 0.00 175.22 174.57 1s0v s ASP 537 N 2.61 7.36 1.06 1.36 1.01 -1.26 -3.34 116.67 125.47 1s0v s ASP 537 Ca 0.05 1.63 -0.16 0.00 0.71 0.00 0.00 52.55 54.78 1s0v s ASP 537 Cb -0.26 -2.54 0.22 0.00 1.01 0.00 0.00 42.92 41.36 1s0v s ASP 537 CO -0.00 -0.09 1.16 -0.83 0.21 0.00 0.00 175.17 175.62 1s0v s GLY 538 N 0.26 1.62 0.00 0.21 0.00 -1.16 -4.44 107.32 103.81 1s0v s GLY 538 Ca 0.45 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 44.32 1s0v s GLY 538 CO 0.27 -0.09 0.10 1.44 0.00 0.00 0.00 173.10 174.82 1s0v n SER 539 N -4.26 0.00 -3.37 1.64 7.64 -1.26 -4.74 113.62 109.27 1s0v n SER 539 Ca 0.11 0.10 -0.26 0.00 1.01 0.00 0.00 58.87 59.84 1s0v n SER 539 Cb 0.59 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.71 1s0v n SER 539 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1s0v n SER 541 N 1.43 -0.06 0.00 0.00 3.41 -1.26 -0.07 113.62 117.06 1s0v n SER 541 Ca 0.25 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 1s0v n SER 541 Cb 0.46 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1s0v n SER 541 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s0v n GLY 542 N -1.06 -2.61 0.30 5.00 0.00 -1.26 -1.71 105.19 103.84 1s0v n GLY 542 Ca 0.01 0.56 0.07 0.00 0.00 0.00 0.00 46.02 46.66 1s0v n GLY 542 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1s0v h ILE 543 N 0.00 0.68 0.00 -0.61 3.07 -0.91 -2.70 117.51 117.04 1s0v h ILE 543 Ca 0.00 -0.19 0.00 0.00 1.55 0.00 0.00 64.86 66.22 1s0v h ILE 543 Cb 0.00 0.10 0.00 0.00 -0.27 0.00 0.00 36.82 36.65 1s0v h ILE 543 CO 0.00 0.10 0.00 0.00 -1.05 0.00 0.00 178.15 177.20 1s0v n GLN 544 N -4.93 0.00 -0.33 0.16 6.02 -0.89 0.21 117.38 117.62 1s0v n GLN 544 Ca 0.16 0.36 -0.07 0.00 -0.01 0.00 0.00 57.00 57.44 1s0v n GLN 544 Cb 0.44 -0.84 -0.05 0.00 1.02 0.00 0.00 30.24 30.82 1s0v n GLN 544 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1s0v n HIS 545 N -0.73 -0.25 0.15 1.08 8.25 -0.69 0.15 115.22 123.18 1s0v n HIS 545 Ca 0.00 1.00 -0.17 0.00 -0.26 0.00 0.00 57.72 58.29 1s0v n HIS 545 Cb 0.00 -0.63 -0.10 0.00 1.12 0.00 0.00 29.99 30.38 1s0v n HIS 545 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1s0v h PHE 546 N 0.00 -1.52 -0.99 4.41 -1.00 -1.13 0.14 116.94 116.85 1s0v h PHE 546 Ca 0.17 0.04 0.19 0.00 2.81 0.00 0.00 57.97 61.17 1s0v h PHE 546 Cb 0.37 0.64 -0.10 0.00 3.61 0.00 0.00 35.95 40.47 1s0v h PHE 546 CO -0.79 -0.62 0.61 0.77 -1.61 0.00 0.00 178.31 176.68 1s0v h SER 547 N -0.81 0.73 0.64 2.17 0.02 1.17 -2.07 113.55 115.40 1s0v h SER 547 Ca -0.02 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1s0v h SER 547 Cb 0.79 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 63.28 1s0v h SER 547 CO -0.25 0.28 -0.31 0.00 -1.14 0.00 0.00 176.83 175.42 1s0v h ALA 548 N 1.63 -1.10 0.00 3.77 0.00 0.13 0.21 119.26 123.89 1s0v h ALA 548 Ca 0.55 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1s0v h ALA 548 Cb 0.91 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1s0v h ALA 548 CO -0.33 -1.04 0.00 0.00 0.00 0.00 0.00 179.25 177.88 1s0v n MET 549 N -4.55 0.00 0.00 0.00 0.00 0.35 0.20 117.12 113.13 1s0v n MET 549 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.59 1s0v n MET 549 Cb 0.34 -0.94 0.00 0.00 0.00 0.00 0.00 33.22 32.61 1s0v n MET 549 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1s0v n LEU 550 N 0.50 0.00 -3.86 3.17 4.77 -1.13 -4.91 117.00 115.55 1s0v n LEU 550 Ca 0.00 -0.31 -0.29 0.00 -0.03 0.00 0.00 56.01 55.38 1s0v n LEU 550 Cb 0.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1s0v n LEU 550 CO 0.00 0.40 0.10 0.54 -1.33 0.00 0.00 177.39 177.10 1s0v n ARG 551 N 0.00 -5.66 -2.91 3.23 5.12 0.55 -1.14 116.66 115.84 1s0v n ARG 551 Ca 0.00 0.62 -0.43 0.00 -1.93 0.00 0.00 57.85 56.11 1s0v n ARG 551 Cb 0.38 -5.48 -0.04 0.00 -1.16 0.00 0.00 32.46 26.16 1s0v n ARG 551 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1s0v s ASP 552 N -3.45 6.20 0.29 0.55 3.68 0.58 -1.91 116.67 122.60 1s0v s ASP 552 Ca 0.57 -1.13 -0.01 0.00 2.13 0.00 0.00 52.55 54.11 1s0v s ASP 552 Cb -0.28 -2.39 0.44 0.00 -1.45 0.00 0.00 42.92 39.24 1s0v s ASP 552 CO 0.82 -1.36 1.88 1.05 0.13 0.00 0.00 175.17 177.69 1s0v h GLU 553 N 9.46 0.89 0.56 4.34 9.09 -1.87 0.59 114.58 137.62 1s0v h GLU 553 Ca -0.27 -0.13 -0.02 0.00 0.05 0.00 0.00 59.36 58.99 1s0v h GLU 553 Cb 1.07 -0.16 -0.01 0.00 -1.65 0.00 0.00 28.75 28.00 1s0v h GLU 553 CO 1.16 0.71 -0.43 0.28 0.05 0.00 0.00 179.01 180.78 1s0v h VAL 554 N 0.88 0.13 0.34 -1.06 2.07 -1.89 -1.30 116.25 115.42 1s0v h VAL 554 Ca 0.21 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.73 1s0v h VAL 554 Cb 0.15 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1s0v h VAL 554 CO -0.02 0.00 -0.29 1.23 0.02 0.00 0.00 177.57 178.51 1s0v h GLY 555 N -0.96 -0.68 0.49 2.17 0.00 -1.47 -2.41 103.07 100.20 1s0v h GLY 555 Ca -0.06 0.33 0.14 0.00 0.00 0.00 0.00 47.33 47.73 1s0v h GLY 555 CO 0.01 -0.26 0.59 -1.33 0.00 0.00 0.00 176.54 175.55 1s0v h GLY 556 N -0.64 1.35 -0.15 4.60 0.00 0.20 0.33 103.07 108.77 1s0v h GLY 556 Ca -0.02 -0.34 0.22 0.00 0.00 0.00 0.00 47.33 47.19 1s0v h GLY 556 CO -0.03 0.10 0.46 -0.09 0.00 0.00 0.00 176.54 176.99 1s0v h ARG 557 N 0.78 0.46 -0.23 4.80 2.43 -0.72 0.73 114.38 122.63 1s0v h ARG 557 Ca 0.47 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.57 1s0v h ARG 557 Cb 0.67 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1s0v h ARG 557 CO -0.23 0.31 -0.00 0.00 -1.51 0.00 0.00 179.97 178.53 1s0v h ALA 558 N 1.70 0.30 -0.09 2.80 0.00 -0.17 -2.64 119.26 121.17 1s0v h ALA 558 Ca 0.58 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1s0v h ALA 558 Cb 1.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1s0v h ALA 558 CO -0.50 0.03 0.00 1.33 0.00 0.00 0.00 179.25 180.12 1s0v n VAL 559 N -4.66 0.10 -2.18 0.00 0.24 0.06 -3.95 118.33 107.96 1s0v n VAL 559 Ca -0.04 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 1s0v n VAL 559 Cb 0.24 0.44 0.00 0.00 -1.47 0.00 0.00 33.84 33.05 1s0v n VAL 559 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1s0v n ASN 560 N 0.25 -1.99 0.10 -1.34 3.02 0.15 -4.45 115.26 111.01 1s0v n ASN 560 Ca 0.18 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.53 1s0v n ASN 560 Cb 0.34 -0.50 -0.12 0.00 -0.61 0.00 0.00 39.78 38.89 1s0v n ASN 560 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1s0v h LEU 561 N 0.00 0.73 -9.83 3.41 5.85 -0.02 -3.24 115.31 112.20 1s0v h LEU 561 Ca 0.00 -0.70 -0.55 0.00 0.84 0.00 0.00 57.88 57.47 1s0v h LEU 561 Cb 0.99 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 1s0v h LEU 561 CO 0.00 1.52 -0.01 -0.76 -0.34 0.00 0.00 178.44 178.85 1s0v s LEU 562 N -7.64 4.36 0.41 2.25 1.43 -1.25 -3.62 118.68 114.61 1s0v s LEU 562 Ca -0.08 1.22 -0.23 0.00 -1.03 0.00 0.00 54.13 54.01 1s0v s LEU 562 Cb 0.06 -3.34 -0.09 0.00 0.03 0.00 0.00 46.19 42.85 1s0v s LEU 562 CO 0.92 0.10 1.01 -2.16 0.23 0.00 0.00 176.35 176.45 1s0v s PRO 563 N -1.88 4.16 0.31 1.29 0.04 -1.26 -4.81 135.00 132.85 1s0v s PRO 563 Ca 0.39 1.38 0.01 0.00 0.04 0.00 0.00 61.00 62.81 1s0v s PRO 563 Cb -0.16 -2.41 -0.02 0.00 0.04 0.00 0.00 34.50 31.95 1s0v s PRO 563 CO 0.20 -0.12 0.35 -1.12 0.04 0.00 0.00 177.00 176.35 1s0v s SER 564 N -1.78 1.02 -0.10 6.66 0.01 -1.26 -4.96 113.70 113.30 1s0v s SER 564 Ca 0.60 -1.54 0.03 0.00 1.31 0.00 0.00 55.95 56.35 1s0v s SER 564 Cb -0.18 0.58 -0.24 0.00 0.21 0.00 0.00 66.02 66.39 1s0v s SER 564 CO 0.22 -1.13 0.46 1.21 0.41 0.00 0.00 173.24 174.41 1s0v n GLU 565 N -0.53 0.70 -3.75 12.44 4.07 -1.26 -4.76 120.64 127.54 1s0v n GLU 565 Ca 0.03 0.26 -0.37 0.00 -0.06 0.00 0.00 57.16 57.03 1s0v n GLU 565 Cb 0.62 -1.73 -0.13 0.00 -0.06 0.00 0.00 31.44 30.15 1s0v n GLU 565 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 1s0v s THR 566 N -2.57 4.18 -0.50 6.31 -4.23 -1.26 -4.58 115.64 112.99 1s0v s THR 566 Ca -0.15 -0.38 -0.46 0.00 -1.18 0.00 0.00 61.69 59.53 1s0v s THR 566 Cb 0.07 -3.04 -0.20 0.00 1.34 0.00 0.00 72.50 70.68 1s0v s THR 566 CO 0.79 0.23 1.84 0.52 -0.54 0.00 0.00 174.62 177.46 1s0v n VAL 567 N 4.91 0.00 -3.11 2.29 0.31 -1.26 -4.91 118.33 116.55 1s0v n VAL 567 Ca -0.16 -0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.80 1s0v n VAL 567 Cb 0.50 -0.51 -0.06 0.00 -0.91 0.00 0.00 33.84 32.86 1s0v n VAL 567 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1s0v s GLN 568 N 4.34 4.31 -0.36 5.55 -1.52 -1.26 -4.91 119.66 125.80 1s0v s GLN 568 Ca 1.12 0.90 0.03 0.00 -1.95 0.00 0.00 55.36 55.45 1s0v s GLN 568 Cb -1.50 -3.04 0.11 0.00 -0.22 0.00 0.00 33.01 28.36 1s0v s GLN 568 CO 0.75 0.48 0.09 0.34 -0.25 0.00 0.00 175.29 176.71 1s0v s ASP 569 N -1.44 4.51 0.26 5.90 2.15 -1.26 -4.77 116.67 122.01 1s0v s ASP 569 Ca 0.39 -2.18 -0.10 0.00 0.43 0.00 0.00 52.55 51.08 1s0v s ASP 569 Cb -0.19 -1.45 0.39 0.00 -0.30 0.00 0.00 42.92 41.38 1s0v s ASP 569 CO 0.22 -0.36 1.58 -0.29 -0.17 0.00 0.00 175.17 176.14 1s0v h ILE 570 N 6.38 0.09 0.50 4.11 6.09 -1.97 0.64 117.51 133.34 1s0v h ILE 570 Ca -0.06 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.41 1s0v h ILE 570 Cb 1.00 0.09 -0.02 0.00 0.47 0.00 0.00 36.82 38.36 1s0v h ILE 570 CO 0.53 0.00 -0.45 1.88 -3.07 0.00 0.00 178.15 177.04 1s0v h TYR 571 N -0.00 -1.23 -1.11 2.19 0.05 -1.94 -1.51 116.97 113.41 1s0v h TYR 571 Ca 0.43 0.01 0.36 0.00 0.05 0.00 0.00 58.73 59.57 1s0v h TYR 571 Cb 0.66 0.47 -0.14 0.00 1.01 0.00 0.00 36.73 38.73 1s0v h TYR 571 CO -0.71 -0.61 0.67 0.78 -1.05 0.00 0.00 178.16 177.24 1s0v h GLY 572 N -0.93 1.73 1.62 3.88 0.00 -1.21 0.69 103.07 108.85 1s0v h GLY 572 Ca -0.06 -0.19 -0.27 0.00 0.00 0.00 0.00 47.33 46.81 1s0v h GLY 572 CO -0.03 -0.44 -1.25 1.19 0.00 0.00 0.00 176.54 176.00 1s0v h ILE 573 N 0.23 1.49 0.00 2.60 6.09 -1.20 -1.97 117.51 124.75 1s0v h ILE 573 Ca 0.75 -3.06 -0.02 0.00 -1.37 0.00 0.00 64.86 61.16 1s0v h ILE 573 Cb 1.99 2.94 -0.00 0.00 0.47 0.00 0.00 36.82 42.22 1s0v h ILE 573 CO -0.52 0.89 -0.12 0.58 -3.07 0.00 0.00 178.15 175.91 1s0v h VAL 574 N 0.07 0.22 0.38 2.19 2.07 0.81 -1.78 116.25 120.22 1s0v h VAL 574 Ca -0.14 -1.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.20 1s0v h VAL 574 Cb 1.97 1.99 -0.02 0.00 -1.52 0.00 0.00 31.29 33.71 1s0v h VAL 574 CO 0.20 0.12 -0.40 0.00 0.02 0.00 0.00 177.57 177.51 1s0v h ALA 575 N 1.88 -0.86 -0.67 1.67 0.00 0.20 -1.98 119.26 119.50 1s0v h ALA 575 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1s0v h ALA 575 Cb 0.98 0.58 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1s0v h ALA 575 CO 0.02 -1.03 0.00 1.63 0.00 0.00 0.00 179.25 179.87 1s0v n LYS 576 N -5.49 0.00 0.27 0.00 5.02 -0.75 0.15 118.16 117.35 1s0v n LYS 576 Ca -0.10 0.83 0.09 0.00 -2.02 0.00 0.00 58.31 57.11 1s0v n LYS 576 Cb 0.39 -1.39 0.37 0.00 -0.02 0.00 0.00 35.03 34.38 1s0v n LYS 576 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1s0v h LYS 577 N 0.00 0.00 0.03 1.97 1.79 -1.27 0.35 116.57 119.44 1s0v h LYS 577 Ca 0.00 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.23 1s0v h LYS 577 Cb 0.00 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.62 1s0v h LYS 577 CO 0.00 0.00 -1.32 0.28 -1.08 0.00 0.00 179.45 177.33 1s0v h VAL 578 N 0.00 0.92 -1.12 0.50 2.07 0.50 -3.24 116.25 115.88 1s0v h VAL 578 Ca 0.06 -2.22 0.31 0.00 0.82 0.00 0.00 66.70 65.67 1s0v h VAL 578 Cb 1.58 2.35 -0.10 0.00 -1.52 0.00 0.00 31.29 33.60 1s0v h VAL 578 CO -0.00 0.44 0.73 0.78 0.02 0.00 0.00 177.57 179.54 1s0v h ASN 579 N -0.80 0.35 -0.19 0.57 2.35 0.16 1.42 115.58 119.46 1s0v h ASN 579 Ca -0.34 0.09 -0.04 0.00 -0.55 0.00 0.00 56.30 55.45 1s0v h ASN 579 Cb 1.43 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.82 1s0v h ASN 579 CO -0.14 0.01 -0.01 -0.33 -1.65 0.00 0.00 177.43 175.32 1s0v h GLU 580 N 0.28 0.46 0.08 0.81 5.08 -1.36 -2.34 114.58 117.59 1s0v h GLU 580 Ca 0.64 -0.09 -0.29 0.00 -1.00 0.00 0.00 59.36 58.62 1s0v h GLU 580 Cb 1.83 -0.07 0.03 0.00 0.50 0.00 0.00 28.75 31.04 1s0v h GLU 580 CO -0.30 0.50 -1.18 0.82 -1.00 0.00 0.00 179.01 177.85 1s0v h ILE 581 N 0.44 1.29 -0.01 3.13 2.04 0.19 -3.17 117.51 121.42 1s0v h ILE 581 Ca 0.10 -2.41 0.01 0.00 1.00 0.00 0.00 64.86 63.56 1s0v h ILE 581 Cb 0.31 2.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.95 1s0v h ILE 581 CO 0.01 0.74 -0.22 -0.07 0.00 0.00 0.00 178.15 178.61 1s0v h LEU 582 N 0.31 -0.68 -1.86 1.44 3.38 -0.92 0.16 115.31 117.13 1s0v h LEU 582 Ca -0.17 0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.93 1s0v h LEU 582 Cb 1.84 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.84 1s0v h LEU 582 CO 0.23 -0.21 0.43 -0.61 0.09 0.00 0.00 178.44 178.37 1s0v h GLN 583 N -0.27 0.00 0.00 1.13 4.15 -1.57 0.79 115.11 119.34 1s0v h GLN 583 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1s0v h GLN 583 Cb 0.29 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.98 1s0v h GLN 583 CO -0.15 0.00 -0.34 0.00 -1.93 0.00 0.00 178.83 176.41 1s0v h ALA 584 N 1.31 0.80 0.00 3.38 0.00 -0.71 -3.21 119.26 120.82 1s0v h ALA 584 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.68 1s0v h ALA 584 Cb 0.94 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 1s0v h ALA 584 CO -0.00 0.00 -2.21 -0.25 0.00 0.00 0.00 179.25 176.78 1s0v n ASP 585 N -2.48 0.57 0.09 0.00 8.00 0.18 -3.30 116.55 119.61 1s0v n ASP 585 Ca 0.04 0.00 0.20 0.00 0.71 0.00 0.00 54.79 55.74 1s0v n ASP 585 Cb 0.48 0.99 0.74 0.00 -0.02 0.00 0.00 41.12 43.30 1s0v n ASP 585 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1s0v h ALA 586 N 0.93 2.10 0.00 2.24 0.00 0.28 -2.93 119.26 121.88 1s0v h ALA 586 Ca -0.46 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.12 1s0v h ALA 586 Cb 2.05 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.82 1s0v h ALA 586 CO 0.03 -0.68 -2.01 -0.89 0.00 0.00 0.00 179.25 175.70 1s0v n ILE 587 N -3.64 1.26 -0.79 0.00 2.08 -1.22 -4.96 119.36 112.08 1s0v n ILE 587 Ca 0.07 -0.23 0.00 0.00 0.56 0.00 0.00 62.75 63.16 1s0v n ILE 587 Cb 0.64 -1.87 0.00 0.00 -0.75 0.00 0.00 39.64 37.66 1s0v n ILE 587 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1s0v n ASN 588 N -4.05 0.00 0.00 4.38 5.03 -1.10 -5.08 115.26 114.44 1s0v n ASN 588 Ca -0.39 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.06 1s0v n ASN 588 Cb 0.75 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.51 1s0v n ASN 588 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1s0v n GLY 589 N 5.00 -0.34 3.84 7.41 0.00 -1.26 -4.34 105.19 115.50 1s0v n GLY 589 Ca 0.00 -1.80 -0.31 0.00 0.00 0.00 0.00 46.02 43.90 1s0v n GLY 589 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1s0v s THR 590 N -1.41 4.30 0.46 2.61 -4.23 -1.26 -4.65 115.64 111.46 1s0v s THR 590 Ca 0.00 0.83 0.08 0.00 -1.18 0.00 0.00 61.69 61.43 1s0v s THR 590 Cb 0.00 -3.60 0.03 0.00 1.34 0.00 0.00 72.50 70.27 1s0v s THR 590 CO 0.00 -0.89 0.62 -1.81 -0.54 0.00 0.00 174.62 171.99 1s0v s ASP 591 N -3.71 5.51 0.93 3.99 1.01 -1.26 -1.14 116.67 122.00 1s0v s ASP 591 Ca 0.58 -0.53 -0.07 0.00 0.71 0.00 0.00 52.55 53.23 1s0v s ASP 591 Cb -0.13 -0.43 0.11 0.00 1.01 0.00 0.00 42.92 43.48 1s0v s ASP 591 CO 0.49 -0.89 0.24 0.59 0.21 0.00 0.00 175.17 175.81 1s0v n ASN 592 N -1.93 -2.31 0.00 0.27 3.02 -1.26 -3.99 115.26 109.06 1s0v n ASN 592 Ca 0.10 -0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 1s0v n ASN 592 Cb 0.60 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 1s0v n ASN 592 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1s0v n GLU 593 N -2.29 0.00 -2.97 3.52 4.07 -1.22 -4.80 120.64 116.95 1s0v n GLU 593 Ca 0.04 0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.71 1s0v n GLU 593 Cb 0.17 0.00 -0.05 0.00 -0.06 0.00 0.00 31.44 31.50 1s0v n GLU 593 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1s0v s VAL 594 N 0.00 4.64 0.01 6.31 1.01 -1.26 0.28 120.40 131.39 1s0v s VAL 594 Ca 0.00 0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.27 1s0v s VAL 594 Cb 0.00 -4.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 1s0v s VAL 594 CO 0.00 -0.79 0.04 -0.69 0.00 0.00 0.00 175.10 173.67 1s0v s VAL 595 N 3.30 4.45 -0.07 2.92 1.01 -0.18 -4.90 120.40 126.91 1s0v s VAL 595 Ca 0.28 -0.55 -0.24 0.00 0.00 0.00 0.00 61.98 61.47 1s0v s VAL 595 Cb -0.13 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 1s0v s VAL 595 CO 0.21 0.33 0.72 -0.89 0.00 0.00 0.00 175.10 175.46 1s0v s THR 596 N -1.17 5.03 -0.26 3.92 2.01 -1.26 -2.55 115.64 121.36 1s0v s THR 596 Ca 0.22 1.48 0.02 0.00 0.31 0.00 0.00 61.69 63.72 1s0v s THR 596 Cb -0.12 -4.06 0.06 0.00 0.01 0.00 0.00 72.50 68.40 1s0v s THR 596 CO 0.13 0.23 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.52 1s0v s VAL 597 N 0.92 1.94 -0.11 3.82 1.01 -1.13 -4.99 120.40 121.86 1s0v s VAL 597 Ca 0.38 -1.53 -0.15 0.00 0.00 0.00 0.00 61.98 60.69 1s0v s VAL 597 Cb -0.18 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 1s0v s VAL 597 CO 0.18 -0.09 0.36 -0.89 0.00 0.00 0.00 175.10 174.67 1s0v s THR 598 N 1.20 5.22 0.45 3.92 2.01 -1.26 -3.16 115.64 124.02 1s0v s THR 598 Ca -0.07 0.71 -0.25 0.00 0.31 0.00 0.00 61.69 62.40 1s0v s THR 598 Cb -0.20 -3.69 -0.08 0.00 0.01 0.00 0.00 72.50 68.54 1s0v s THR 598 CO -0.06 0.42 1.40 -0.62 -0.69 0.00 0.00 174.62 175.07 1s0v s ASP 599 N 0.10 5.88 0.27 3.53 2.15 -1.16 -4.91 116.67 122.53 1s0v s ASP 599 Ca 0.21 2.85 0.12 0.00 0.43 0.00 0.00 52.55 56.16 1s0v s ASP 599 Cb -0.14 -2.65 0.31 0.00 -0.30 0.00 0.00 42.92 40.13 1s0v s ASP 599 CO 0.08 -1.16 1.57 -0.33 -0.17 0.00 0.00 175.17 175.15 1s0v h GLU 600 N 2.28 0.00 0.03 4.34 4.39 -1.97 -2.28 114.58 121.37 1s0v h GLU 600 Ca -0.51 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 58.83 1s0v h GLU 600 Cb 1.27 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.87 1s0v h GLU 600 CO 0.61 0.62 -2.09 0.09 -1.16 0.00 0.00 179.01 177.08 1s0v n ASN 601 N -3.61 1.98 0.07 1.42 3.02 -1.26 -4.67 115.26 112.21 1s0v n ASN 601 Ca -0.00 0.21 0.03 0.00 -0.03 0.00 0.00 54.58 54.78 1s0v n ASN 601 Cb 0.66 -0.77 -0.04 0.00 -0.61 0.00 0.00 39.78 39.02 1s0v n ASN 601 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1s0v h THR 602 N -0.50 0.44 -0.14 3.41 2.02 -1.93 -3.41 112.91 112.80 1s0v h THR 602 Ca -0.52 -1.80 -0.06 0.00 0.77 0.00 0.00 66.41 64.79 1s0v h THR 602 Cb 1.71 1.98 -0.02 0.00 -1.74 0.00 0.00 68.15 70.08 1s0v h THR 602 CO -0.17 0.25 -0.05 0.61 0.37 0.00 0.00 175.52 176.53 1s0v n GLY 603 N 1.32 0.39 3.78 2.16 0.00 -0.86 -4.96 105.19 107.02 1s0v n GLY 603 Ca -0.06 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1s0v n GLY 603 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1s0v s GLU 604 N -1.83 4.47 0.06 1.61 2.12 -1.26 -4.81 118.70 119.05 1s0v s GLU 604 Ca 0.00 1.46 -0.19 0.00 0.36 0.00 0.00 54.97 56.60 1s0v s GLU 604 Cb 0.00 -2.80 -0.06 0.00 0.26 0.00 0.00 34.13 31.53 1s0v s GLU 604 CO 0.00 0.15 0.55 0.42 -0.54 0.00 0.00 175.26 175.84 1s0v s ILE 605 N -1.54 4.78 0.15 -3.70 -1.09 -1.26 -3.01 121.20 115.54 1s0v s ILE 605 Ca 0.51 1.18 0.01 0.00 -2.23 0.00 0.00 60.65 60.12 1s0v s ILE 605 Cb -0.22 -3.88 -0.04 0.00 -1.58 0.00 0.00 42.46 36.73 1s0v s ILE 605 CO 0.28 0.55 0.02 -0.44 -1.23 0.00 0.00 174.94 174.11 1s0v s SER 606 N -1.03 0.88 -0.18 3.58 0.01 -1.19 -5.02 113.70 110.75 1s0v s SER 606 Ca 0.29 -1.18 0.01 0.00 1.31 0.00 0.00 55.95 56.37 1s0v s SER 606 Cb -0.19 0.18 0.01 0.00 0.21 0.00 0.00 66.02 66.24 1s0v s SER 606 CO 0.18 -0.63 -0.18 -1.61 0.41 0.00 0.00 173.24 171.41 1s0v s GLU 607 N -3.96 3.05 -0.10 12.44 2.02 -1.26 -2.82 118.70 128.06 1s0v s GLU 607 Ca 0.23 -0.81 -0.02 0.00 0.02 0.00 0.00 54.97 54.39 1s0v s GLU 607 Cb 0.07 -2.60 0.04 0.00 0.10 0.00 0.00 34.13 31.74 1s0v s GLU 607 CO 0.03 -0.16 0.03 0.15 0.02 0.00 0.00 175.26 175.32 1s0v s LYS 608 N 1.20 0.43 -0.34 1.61 -0.14 -1.06 -5.00 119.74 116.46 1s0v s LYS 608 Ca 0.03 0.02 -0.28 0.00 -1.36 0.00 0.00 55.97 54.37 1s0v s LYS 608 Cb -0.14 -1.24 0.02 0.00 -1.68 0.00 0.00 37.83 34.79 1s0v s LYS 608 CO -0.09 -0.42 1.04 0.54 -0.76 0.00 0.00 175.35 175.65 1s0v s VAL 609 N 2.00 4.51 -1.19 3.17 0.11 -1.26 -1.01 120.40 126.73 1s0v s VAL 609 Ca 0.03 1.59 -0.20 0.00 -2.93 0.00 0.00 61.98 60.48 1s0v s VAL 609 Cb -0.14 -4.40 0.06 0.00 -1.53 0.00 0.00 36.38 30.37 1s0v s VAL 609 CO -0.06 -0.52 1.62 -0.75 -3.33 0.00 0.00 175.10 172.07 1s0v s LYS 610 N 3.65 3.83 0.18 1.54 2.20 0.79 -4.82 119.74 127.11 1s0v s LYS 610 Ca 0.44 -1.65 -0.17 0.00 -0.36 0.00 0.00 55.97 54.23 1s0v s LYS 610 Cb -0.12 -5.47 -0.11 0.00 -1.51 0.00 0.00 37.83 30.63 1s0v s LYS 610 CO 0.17 -2.24 0.24 1.28 -0.36 0.00 0.00 175.35 174.43 1s0v n LEU 611 N 8.60 -1.21 -4.96 5.43 4.77 -1.26 -3.40 117.00 124.97 1s0v n LEU 611 Ca 0.43 0.66 -0.21 0.00 -0.03 0.00 0.00 56.01 56.87 1s0v n LEU 611 Cb 0.48 -0.61 -0.02 0.00 -2.33 0.00 0.00 43.42 40.94 1s0v n LEU 611 CO 0.73 -2.26 -0.03 -0.83 -1.33 0.00 0.00 177.39 173.67 1s0v s GLY 612 N -0.66 1.36 0.17 -0.72 0.00 -1.26 -4.85 107.32 101.37 1s0v s GLY 612 Ca 0.41 -1.33 -0.21 0.00 0.00 0.00 0.00 44.72 43.60 1s0v s GLY 612 CO 0.38 -1.32 1.61 -0.91 0.00 0.00 0.00 173.10 172.87 1s0v h THR 613 N 1.13 0.31 -0.90 0.90 1.35 -1.82 -0.97 112.91 112.91 1s0v h THR 613 Ca -0.50 0.00 0.17 0.00 -0.55 0.00 0.00 66.41 65.54 1s0v h THR 613 Cb 1.24 0.31 -0.17 0.00 -1.73 0.00 0.00 68.15 67.80 1s0v h THR 613 CO 0.59 0.00 -0.26 0.50 -0.25 0.00 0.00 175.52 176.10 1s0v h LYS 614 N -0.19 -0.01 0.08 4.72 3.64 -1.29 -2.23 116.57 121.30 1s0v h LYS 614 Ca 0.19 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.40 1s0v h LYS 614 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1s0v h LYS 614 CO -0.53 -0.01 -0.85 0.00 -2.27 0.00 0.00 179.45 175.79 1s0v h ALA 615 N 1.79 0.05 -0.95 5.00 0.00 -1.56 -3.18 119.26 120.40 1s0v h ALA 615 Ca 0.41 -0.83 0.15 0.00 0.00 0.00 0.00 54.91 54.65 1s0v h ALA 615 Cb 0.65 0.27 -0.16 0.00 0.00 0.00 0.00 17.79 18.55 1s0v h ALA 615 CO -0.93 0.46 -0.37 -0.07 0.00 0.00 0.00 179.25 178.34 1s0v h LEU 616 N -0.58 -1.35 0.14 0.00 3.38 -0.97 1.39 115.31 117.33 1s0v h LEU 616 Ca -0.18 0.30 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1s0v h LEU 616 Cb 1.49 0.72 -0.04 0.00 0.09 0.00 0.00 40.66 42.92 1s0v h LEU 616 CO 0.05 -0.29 -0.42 0.00 0.09 0.00 0.00 178.44 177.86 1s0v h ALA 617 N 1.40 -0.76 -0.65 1.53 0.00 -1.55 -0.40 119.26 118.82 1s0v h ALA 617 Ca 0.35 -0.08 0.15 0.00 0.00 0.00 0.00 54.91 55.33 1s0v h ALA 617 Cb 0.60 0.69 -0.12 0.00 0.00 0.00 0.00 17.79 18.96 1s0v h ALA 617 CO -0.96 -0.99 -0.10 0.41 0.00 0.00 0.00 179.25 177.61 1s0v n GLY 618 N -1.47 -1.03 0.34 0.00 0.00 0.46 0.22 105.19 103.72 1s0v n GLY 618 Ca -0.07 0.68 -0.16 0.00 0.00 0.00 0.00 46.02 46.46 1s0v n GLY 618 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1s0v h GLN 619 N 0.00 -0.79 -0.72 1.61 4.20 -0.15 1.59 115.11 120.85 1s0v h GLN 619 Ca 0.34 0.05 0.14 0.00 0.06 0.00 0.00 58.65 59.24 1s0v h GLN 619 Cb 0.60 0.18 -0.14 0.00 0.30 0.00 0.00 27.48 28.42 1s0v h GLN 619 CO -0.65 -0.48 -0.25 -1.49 -0.67 0.00 0.00 178.83 175.29 1s0v h TRP 620 N -0.97 -0.61 -0.42 2.96 -0.00 0.43 3.27 115.95 120.62 1s0v h TRP 620 Ca -0.08 0.07 0.00 0.00 -0.00 0.00 0.00 58.89 58.88 1s0v h TRP 620 Cb 0.67 0.38 -0.02 0.00 -0.00 0.00 0.00 29.16 30.19 1s0v h TRP 620 CO -0.01 -0.35 0.28 -0.07 -0.00 0.00 0.00 178.44 178.29 1s0v h LEU 621 N -0.05 0.48 -0.63 -4.49 3.38 0.12 0.19 115.31 114.31 1s0v h LEU 621 Ca 0.32 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.38 1s0v h LEU 621 Cb 0.56 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 1s0v h LEU 621 CO -0.76 0.35 0.22 0.00 0.09 0.00 0.00 178.44 178.34 1s0v h ALA 622 N 1.15 0.81 0.22 1.53 0.00 1.46 -3.15 119.26 121.28 1s0v h ALA 622 Ca 0.15 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1s0v h ALA 622 Cb -0.06 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1s0v h ALA 622 CO -0.03 -0.21 -0.10 -0.92 0.00 0.00 0.00 179.25 177.98 1s0v h TYR 623 N 0.39 -0.27 0.00 0.00 3.20 0.68 -3.50 116.97 117.47 1s0v h TYR 623 Ca 0.32 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.19 1s0v h TYR 623 Cb 0.43 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.79 1s0v h TYR 623 CO -0.18 -0.17 0.00 0.41 -1.64 0.00 0.00 178.16 176.58 1s0v n GLY 624 N 0.15 0.34 3.68 1.82 0.00 0.49 -5.09 105.19 106.58 1s0v n GLY 624 Ca -0.04 -0.46 -0.49 0.00 0.00 0.00 0.00 46.02 45.03 1s0v n GLY 624 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1s0v n VAL 625 N 0.00 0.52 -4.28 1.61 0.31 -1.25 -5.01 118.33 110.23 1s0v n VAL 625 Ca 0.00 -0.09 -0.19 0.00 -0.01 0.00 0.00 64.34 64.05 1s0v n VAL 625 Cb 0.00 -1.78 -0.07 0.00 -0.91 0.00 0.00 33.84 31.08 1s0v n VAL 625 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1s0v n THR 626 N 5.01 0.00 -0.32 2.52 -2.24 -1.26 -4.98 114.28 113.01 1s0v n THR 626 Ca 0.23 -2.32 0.31 0.00 -2.27 0.00 0.00 64.05 60.00 1s0v n THR 626 Cb 0.27 1.14 0.58 0.00 -2.10 0.00 0.00 70.33 70.22 1s0v n THR 626 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1s0v n ARG 627 N -0.62 -0.06 0.04 -0.78 1.85 -1.26 -0.84 116.66 114.98 1s0v n ARG 627 Ca 0.07 1.35 0.05 0.00 -1.00 0.00 0.00 57.85 58.32 1s0v n ARG 627 Cb 0.58 -2.43 0.24 0.00 -1.05 0.00 0.00 32.46 29.80 1s0v n ARG 627 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 1s0v n SER 628 N -5.21 0.15 -0.48 2.89 7.64 -1.26 -0.09 113.62 117.27 1s0v n SER 628 Ca 0.37 0.55 0.11 0.00 1.01 0.00 0.00 58.87 60.92 1s0v n SER 628 Cb 1.27 -0.58 0.04 0.00 -1.01 0.00 0.00 64.21 63.92 1s0v n SER 628 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1s0v n VAL 629 N -1.69 0.00 0.00 0.44 0.31 -0.02 -4.45 118.33 112.93 1s0v n VAL 629 Ca 0.01 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1s0v n VAL 629 Cb 0.09 1.18 0.00 0.00 -0.91 0.00 0.00 33.84 34.19 1s0v n VAL 629 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1s0v n THR 630 N -0.06 0.00 0.00 2.52 -2.24 0.88 -4.88 114.28 110.49 1s0v n THR 630 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1s0v n THR 630 Cb 0.46 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 1s0v n THR 630 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1s0v n LYS 631 N -1.79 0.00 0.00 -0.78 4.81 0.12 -1.73 118.16 118.79 1s0v n LYS 631 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1s0v n LYS 631 Cb 0.31 -0.13 0.00 0.00 0.02 0.00 0.00 35.03 35.23 1s0v n LYS 631 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1s0v n ARG 632 N 0.00 0.00 -0.12 1.64 3.00 -1.26 0.20 116.66 120.12 1s0v n ARG 632 Ca 0.00 0.08 -0.03 0.00 -0.01 0.00 0.00 57.85 57.88 1s0v n ARG 632 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 32.46 32.30 1s0v n ARG 632 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1s0v n SER 633 N -1.22 -0.30 0.05 0.55 7.64 -1.17 -0.26 113.62 118.90 1s0v n SER 633 Ca 0.00 0.84 0.02 0.00 1.01 0.00 0.00 58.87 60.74 1s0v n SER 633 Cb 0.00 -0.23 0.37 0.00 -1.01 0.00 0.00 64.21 63.34 1s0v n SER 633 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 1s0v h VAL 634 N 0.00 1.16 0.00 0.44 3.04 0.62 -1.25 116.25 120.27 1s0v h VAL 634 Ca 0.05 -0.63 0.00 0.00 -1.01 0.00 0.00 66.70 65.11 1s0v h VAL 634 Cb 0.12 0.95 0.00 0.00 -2.01 0.00 0.00 31.29 30.34 1s0v h VAL 634 CO -0.27 0.21 0.00 1.15 -1.01 0.00 0.00 177.57 177.66 1s0v n MET 635 N -4.33 0.22 -0.00 4.17 0.00 0.64 -1.79 117.12 116.03 1s0v n MET 635 Ca 0.01 0.03 0.07 0.00 0.00 0.00 0.00 57.70 57.81 1s0v n MET 635 Cb 0.21 -1.50 -0.09 0.00 0.00 0.00 0.00 33.22 31.84 1s0v n MET 635 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1s0v n THR 636 N -1.38 0.00 0.28 3.17 -2.24 -0.37 -4.48 114.28 109.26 1s0v n THR 636 Ca 0.10 -0.21 0.13 0.00 -2.27 0.00 0.00 64.05 61.80 1s0v n THR 636 Cb 0.26 0.76 0.62 0.00 -2.10 0.00 0.00 70.33 69.87 1s0v n THR 636 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1s0v h LEU 637 N 0.00 0.00 -0.09 3.22 5.85 -0.44 1.36 115.31 125.21 1s0v h LEU 637 Ca 0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1s0v h LEU 637 Cb 0.44 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1s0v h LEU 637 CO 0.00 0.00 -0.28 0.00 -0.34 0.00 0.00 178.44 177.82 1s0v h ALA 638 N 1.03 0.83 -0.04 1.25 0.00 -1.79 -3.19 119.26 117.37 1s0v h ALA 638 Ca 0.04 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1s0v h ALA 638 Cb 1.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1s0v h ALA 638 CO -0.00 0.34 0.00 0.66 0.00 0.00 0.00 179.25 180.25 1s0v n TYR 639 N -3.18 0.02 0.00 0.00 4.01 0.47 -3.98 117.16 114.49 1s0v n TYR 639 Ca 0.03 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1s0v n TYR 639 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.66 1s0v n TYR 639 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1s0v n GLY 640 N 1.26 3.34 0.43 2.72 0.00 -1.19 -4.68 105.19 107.08 1s0v n GLY 640 Ca 0.17 -0.83 -0.07 0.00 0.00 0.00 0.00 46.02 45.29 1s0v n GLY 640 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1s0v n SER 641 N 0.00 -0.06 0.00 1.61 3.41 -1.26 -4.92 113.62 112.41 1s0v n SER 641 Ca 0.00 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1s0v n SER 641 Cb 0.00 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1s0v n SER 641 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1s0v n LYS 642 N 0.17 0.00 0.03 4.33 5.02 -1.26 -4.61 118.16 121.83 1s0v n LYS 642 Ca 0.02 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.19 1s0v n LYS 642 Cb 0.02 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 34.94 1s0v n LYS 642 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1s0v h GLU 643 N 0.00 -0.09 -0.29 1.97 4.81 -1.94 -3.30 114.58 115.73 1s0v h GLU 643 Ca 0.00 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.28 1s0v h GLU 643 Cb 0.00 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 1s0v h GLU 643 CO 0.00 0.32 0.02 0.35 -0.73 0.00 0.00 179.01 178.97 1s0v h PHE 644 N -0.52 0.03 0.00 0.92 3.57 -1.98 -2.85 116.94 116.11 1s0v h PHE 644 Ca -0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1s0v h PHE 644 Cb 0.45 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.22 1s0v h PHE 644 CO 0.06 -0.02 0.00 0.41 -2.23 0.00 0.00 178.31 176.53 1s0v n GLY 645 N -1.22 -1.23 0.16 2.40 0.00 -1.26 -2.98 105.19 101.07 1s0v n GLY 645 Ca -0.00 0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 1s0v n GLY 645 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1s0v h PHE 646 N 0.00 0.89 0.00 1.61 -1.00 -1.58 -3.21 116.94 113.65 1s0v h PHE 646 Ca 0.00 -0.56 0.00 0.00 2.81 0.00 0.00 57.97 60.22 1s0v h PHE 646 Cb 0.35 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 39.84 1s0v h PHE 646 CO 0.00 1.41 0.00 -2.13 -1.61 0.00 0.00 178.31 175.98 1s0v n ARG 647 N -3.75 0.00 -0.20 1.51 0.63 -1.16 0.24 116.66 113.93 1s0v n ARG 647 Ca -0.12 0.60 0.16 0.00 -0.92 0.00 0.00 57.85 57.58 1s0v n ARG 647 Cb 0.97 -1.12 0.31 0.00 0.45 0.00 0.00 32.46 33.07 1s0v n ARG 647 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1s0v n GLN 648 N -1.45 -0.04 0.10 -0.14 -0.06 -1.25 -0.37 117.38 114.18 1s0v n GLN 648 Ca 0.00 0.88 -0.08 0.00 -2.00 0.00 0.00 57.00 55.80 1s0v n GLN 648 Cb 0.00 -1.52 -0.05 0.00 -4.06 0.00 0.00 30.24 24.61 1s0v n GLN 648 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 1s0v h GLN 649 N 0.00 -0.34 -0.28 3.69 4.20 0.75 -1.83 115.11 121.31 1s0v h GLN 649 Ca 0.48 0.02 0.03 0.00 0.06 0.00 0.00 58.65 59.24 1s0v h GLN 649 Cb 1.19 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 29.01 1s0v h GLN 649 CO -0.51 -0.07 -0.16 0.28 -0.67 0.00 0.00 178.83 177.70 1s0v n VAL 650 N -5.01 -0.19 -0.37 -0.54 0.31 0.64 0.22 118.33 113.40 1s0v n VAL 650 Ca -0.06 1.73 -0.02 0.00 -0.01 0.00 0.00 64.34 65.98 1s0v n VAL 650 Cb 0.21 -2.24 0.03 0.00 -0.91 0.00 0.00 33.84 30.93 1s0v n VAL 650 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1s0v h LEU 651 N 0.00 -1.44 0.00 7.52 7.12 -1.34 0.32 115.31 127.48 1s0v h LEU 651 Ca 0.04 0.30 -0.15 0.00 0.13 0.00 0.00 57.88 58.21 1s0v h LEU 651 Cb 0.11 0.75 -0.03 0.00 -0.53 0.00 0.00 40.66 40.97 1s0v h LEU 651 CO -0.26 -0.29 -1.53 -1.84 -0.13 0.00 0.00 178.44 174.39 1s0v n GLU 652 N -5.46 0.63 0.18 1.25 0.28 -0.69 0.52 120.64 117.34 1s0v n GLU 652 Ca 0.09 0.15 0.13 0.00 -0.16 0.00 0.00 57.16 57.37 1s0v n GLU 652 Cb 0.39 -1.75 0.35 0.00 1.43 0.00 0.00 31.44 31.86 1s0v n GLU 652 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1s0v h ASP 653 N 0.00 0.00 0.00 -1.84 3.32 0.36 -3.38 116.42 114.89 1s0v h ASP 653 Ca -0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1s0v h ASP 653 Cb 1.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.08 1s0v h ASP 653 CO 0.03 0.00 0.00 1.07 -1.72 0.00 0.00 179.24 178.62 1s0v n THR 654 N -2.71 0.00 -0.11 0.35 5.66 0.10 -4.82 114.28 112.75 1s0v n THR 654 Ca 0.04 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.94 1s0v n THR 654 Cb 0.44 -0.09 -0.02 0.00 -1.55 0.00 0.00 70.33 69.11 1s0v n THR 654 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1s0v h ILE 655 N 0.00 1.19 0.14 1.09 2.04 -1.40 -1.34 117.51 119.23 1s0v h ILE 655 Ca 0.00 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 1s0v h ILE 655 Cb 0.00 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1s0v h ILE 655 CO 0.00 0.20 -0.07 -0.61 0.00 0.00 0.00 178.15 177.67 1s0v h GLN 656 N 0.39 -0.19 0.00 2.37 5.75 -0.15 -2.64 115.11 120.65 1s0v h GLN 656 Ca 0.11 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1s0v h GLN 656 Cb 0.19 0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.79 1s0v h GLN 656 CO -0.01 -0.12 0.39 -0.35 -2.65 0.00 0.00 178.83 176.09 1s0v n PRO 657 N -2.79 0.04 0.03 -2.39 -0.04 -1.25 -0.91 135.00 127.69 1s0v n PRO 657 Ca -0.02 0.42 -0.02 0.00 -0.04 0.00 0.00 63.50 63.84 1s0v n PRO 657 Cb 0.08 -2.03 -0.01 0.00 -0.04 0.00 0.00 33.50 31.50 1s0v n PRO 657 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s0v h ALA 658 N 0.81 -0.26 -0.32 0.55 0.00 -1.03 -3.02 119.26 115.99 1s0v h ALA 658 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.94 1s0v h ALA 658 Cb 0.79 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.53 1s0v h ALA 658 CO 0.00 -0.25 -0.47 0.82 0.00 0.00 0.00 179.25 179.35 1s0v h ILE 659 N -0.34 0.08 0.00 0.00 2.04 -0.66 0.23 117.51 118.86 1s0v h ILE 659 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1s0v h ILE 659 Cb 0.08 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 1s0v h ILE 659 CO 0.02 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.64 1s0v n ASP 660 N -5.41 0.05 0.00 1.72 9.92 -0.59 -1.52 116.55 120.71 1s0v n ASP 660 Ca -0.03 -0.28 0.00 0.00 -0.53 0.00 0.00 54.79 53.96 1s0v n ASP 660 Cb 0.36 -0.02 0.00 0.00 -0.64 0.00 0.00 41.12 40.81 1s0v n ASP 660 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1s0v n SER 661 N -0.19 3.49 0.00 -2.24 7.64 0.76 -4.95 113.62 118.14 1s0v n SER 661 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1s0v n SER 661 Cb 0.01 0.68 0.00 0.00 -1.01 0.00 0.00 64.21 63.89 1s0v n SER 661 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1s0v n GLY 662 N 1.78 3.61 0.52 0.23 0.00 -0.57 -5.08 105.19 105.67 1s0v n GLY 662 Ca 0.00 -0.81 -0.04 0.00 0.00 0.00 0.00 46.02 45.17 1s0v n GLY 662 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1s0v n LYS 663 N 0.00 -1.14 0.00 1.61 4.81 -1.13 -4.40 118.16 117.91 1s0v n LYS 663 Ca 0.00 -0.26 0.00 0.00 -0.87 0.00 0.00 58.31 57.18 1s0v n LYS 663 Cb 0.00 -0.23 0.00 0.00 0.02 0.00 0.00 35.03 34.82 1s0v n LYS 663 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1s0v n GLY 664 N 1.79 0.53 0.38 3.14 0.00 -1.26 -2.46 105.19 107.31 1s0v n GLY 664 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 1s0v n GLY 664 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1s0v h LEU 665 N 0.00 -1.43 -1.97 0.99 4.07 -1.92 1.14 115.31 116.19 1s0v h LEU 665 Ca 0.00 0.27 0.00 0.00 0.08 0.00 0.00 57.88 58.23 1s0v h LEU 665 Cb 0.00 0.71 0.00 0.00 1.08 0.00 0.00 40.66 42.45 1s0v h LEU 665 CO 0.00 -0.30 0.27 0.00 -1.08 0.00 0.00 178.44 177.33 1s0v h MET 666 N -0.09 0.00 -4.48 1.13 -0.00 -1.94 -3.28 114.93 106.26 1s0v h MET 666 Ca 0.26 0.00 -0.70 0.00 -0.00 0.00 0.00 59.70 59.26 1s0v h MET 666 Cb 0.56 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 32.11 1s0v h MET 666 CO -0.83 0.00 2.86 1.19 -0.00 0.00 0.00 176.91 180.12 1s0v n PHE 667 N -2.78 3.83 0.20 -0.10 3.72 0.39 -4.71 117.46 118.01 1s0v n PHE 667 Ca -0.02 -2.94 -0.13 0.00 -0.05 0.00 0.00 57.45 54.30 1s0v n PHE 667 Cb 0.31 -2.56 -0.08 0.00 -0.94 0.00 0.00 39.48 36.21 1s0v n PHE 667 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1s0v h THR 668 N 4.41 0.51 -2.59 4.37 2.02 -1.79 -3.33 112.91 116.51 1s0v h THR 668 Ca 0.53 -0.53 -0.77 0.00 0.77 0.00 0.00 66.41 66.41 1s0v h THR 668 Cb 0.70 0.73 -0.30 0.00 -1.74 0.00 0.00 68.15 67.54 1s0v h THR 668 CO 1.77 0.08 0.63 0.00 0.37 0.00 0.00 175.52 178.37 1s0v n GLN 669 N -5.19 4.52 -0.01 6.66 3.00 -1.26 -4.94 117.38 120.15 1s0v n GLN 669 Ca -0.10 -4.63 -0.00 0.00 -0.01 0.00 0.00 57.00 52.26 1s0v n GLN 669 Cb 0.29 -2.45 -0.00 0.00 0.00 0.00 0.00 30.24 28.07 1s0v n GLN 669 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 1s0v n PRO 670 N 0.73 -0.01 -0.19 -1.09 -0.02 -1.25 0.28 135.00 133.44 1s0v n PRO 670 Ca 0.33 0.20 -0.02 0.00 -2.02 0.00 0.00 63.50 61.99 1s0v n PRO 670 Cb 0.32 -0.29 0.05 0.00 -0.02 0.00 0.00 33.50 33.56 1s0v n PRO 670 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1s0v h ASN 671 N 0.00 -0.53 -0.73 2.55 -1.24 -1.96 0.11 115.58 113.78 1s0v h ASN 671 Ca 0.00 0.17 -0.01 0.00 0.71 0.00 0.00 56.30 57.17 1s0v h ASN 671 Cb 0.00 0.35 -0.04 0.00 0.73 0.00 0.00 38.32 39.37 1s0v h ASN 671 CO -0.01 -0.19 0.42 1.56 -1.29 0.00 0.00 177.43 177.92 1s0v h GLN 672 N 0.00 1.03 -0.32 6.67 4.20 0.35 0.98 115.11 128.03 1s0v h GLN 672 Ca 0.28 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.80 1s0v h GLN 672 Cb 0.42 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1s0v h GLN 672 CO -0.59 0.74 -0.15 0.00 -0.67 0.00 0.00 178.83 178.17 1s0v h ALA 673 N 1.43 1.15 0.00 3.87 0.00 0.81 -2.07 119.26 124.45 1s0v h ALA 673 Ca 0.27 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1s0v h ALA 673 Cb 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1s0v h ALA 673 CO -0.05 0.53 -0.78 0.00 0.00 0.00 0.00 179.25 178.96 1s0v h ALA 674 N 1.33 0.68 -0.49 0.00 0.00 -0.17 -2.41 119.26 118.21 1s0v h ALA 674 Ca 0.09 -0.47 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 1s0v h ALA 674 Cb 0.55 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1s0v h ALA 674 CO 0.04 0.57 -0.03 0.78 0.00 0.00 0.00 179.25 180.60 1s0v h GLY 675 N 3.68 0.95 0.00 0.00 0.00 0.14 -3.20 103.07 104.64 1s0v h GLY 675 Ca -0.05 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.56 1s0v h GLY 675 CO 0.04 0.66 0.00 2.98 0.00 0.00 0.00 176.54 180.23 1s0v n TYR 676 N -4.31 0.00 -0.26 5.60 9.36 -0.82 -3.32 117.16 123.42 1s0v n TYR 676 Ca 0.01 0.00 0.24 0.00 3.32 0.00 0.00 57.90 61.46 1s0v n TYR 676 Cb 0.33 -0.41 0.41 0.00 -0.63 0.00 0.00 39.34 39.05 1s0v n TYR 676 CO 0.00 0.00 0.00 -0.12 0.22 0.00 0.00 176.86 176.96 1s0v n MET 677 N -1.73 -0.03 0.00 2.98 1.56 -0.91 -0.18 117.12 118.81 1s0v n MET 677 Ca 0.00 0.86 0.00 0.00 -0.27 0.00 0.00 57.70 58.29 1s0v n MET 677 Cb 0.00 -1.62 0.00 0.00 2.15 0.00 0.00 33.22 33.75 1s0v n MET 677 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1s0v n ALA 678 N -2.54 -0.00 -0.29 -5.12 0.00 -1.21 -0.18 120.51 111.17 1s0v n ALA 678 Ca 0.26 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.71 1s0v n ALA 678 Cb 0.93 0.14 0.07 0.00 0.00 0.00 0.00 19.45 20.59 1s0v n ALA 678 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1s0v n LYS 679 N -0.79 -0.13 -0.00 0.00 3.00 0.75 0.38 118.16 121.37 1s0v n LYS 679 Ca 0.00 1.22 -0.05 0.00 -0.00 0.00 0.00 58.31 59.48 1s0v n LYS 679 Cb 0.00 -1.82 -0.03 0.00 0.00 0.00 0.00 35.03 33.18 1s0v n LYS 679 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1s0v h LEU 680 N 0.00 -0.57 -0.74 3.14 4.07 -0.83 0.45 115.31 120.83 1s0v h LEU 680 Ca 0.32 0.07 0.12 0.00 0.08 0.00 0.00 57.88 58.48 1s0v h LEU 680 Cb 0.52 0.22 -0.13 0.00 1.08 0.00 0.00 40.66 42.35 1s0v h LEU 680 CO -0.80 -0.16 -0.34 0.40 -1.08 0.00 0.00 178.44 176.46 1s0v h ILE 681 N -0.19 0.11 -0.18 1.22 2.04 0.33 0.29 117.51 121.13 1s0v h ILE 681 Ca 0.01 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.92 1s0v h ILE 681 Cb 0.23 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 1s0v h ILE 681 CO -0.14 0.00 0.17 -0.25 0.00 0.00 0.00 178.15 177.92 1s0v h TRP 682 N -0.10 0.00 0.13 1.37 2.91 0.85 0.17 115.95 121.29 1s0v h TRP 682 Ca 0.28 0.00 -0.26 0.00 1.13 0.00 0.00 58.89 60.04 1s0v h TRP 682 Cb 0.57 0.00 0.01 0.00 -0.51 0.00 0.00 29.16 29.23 1s0v h TRP 682 CO -0.72 0.00 -1.27 0.93 -1.03 0.00 0.00 178.44 176.35 1s0v h GLU 683 N 0.00 0.28 0.00 2.65 5.08 0.31 -2.98 114.58 119.92 1s0v h GLU 683 Ca 0.08 -0.47 -0.02 0.00 -1.00 0.00 0.00 59.36 57.95 1s0v h GLU 683 Cb 0.41 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1s0v h GLU 683 CO -0.00 1.23 -0.10 0.77 -1.00 0.00 0.00 179.01 179.91 1s0v h SER 684 N -0.29 0.00 0.09 1.42 0.02 0.10 -2.99 113.55 111.90 1s0v h SER 684 Ca -0.26 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.38 1s0v h SER 684 Cb 1.76 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.28 1s0v h SER 684 CO 0.10 0.10 -1.68 -0.37 -1.14 0.00 0.00 176.83 173.84 1s0v h VAL 685 N 0.00 0.79 0.00 2.27 -1.51 -0.86 -3.23 116.25 113.71 1s0v h VAL 685 Ca -0.00 -2.31 0.00 0.00 -1.23 0.00 0.00 66.70 63.16 1s0v h VAL 685 Cb 0.27 2.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.90 1s0v h VAL 685 CO 0.01 0.70 0.00 -1.54 -1.23 0.00 0.00 177.57 175.51 1s0v n SER 686 N -3.84 0.00 0.00 4.19 3.41 -1.12 0.64 113.62 116.90 1s0v n SER 686 Ca -0.31 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 1s0v n SER 686 Cb 0.92 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.87 1s0v n SER 686 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1s0v n VAL 687 N 0.53 0.00 -0.05 -3.33 0.24 -1.22 -4.49 118.33 110.01 1s0v n VAL 687 Ca 0.00 -0.04 -0.03 0.00 -2.04 0.00 0.00 64.34 62.23 1s0v n VAL 687 Cb 0.00 0.54 -0.14 0.00 -1.47 0.00 0.00 33.84 32.77 1s0v n VAL 687 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1s0v n THR 688 N -0.20 1.08 -2.18 3.34 -1.04 0.21 -4.34 114.28 111.15 1s0v n THR 688 Ca 0.00 -0.74 -0.05 0.00 -2.04 0.00 0.00 64.05 61.22 1s0v n THR 688 Cb 0.00 -0.47 0.08 0.00 -1.82 0.00 0.00 70.33 68.12 1s0v n THR 688 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1s0v n VAL 689 N -2.70 1.64 -0.18 12.58 0.24 -0.34 -3.31 118.33 126.25 1s0v n VAL 689 Ca -0.21 -3.00 0.14 0.00 -2.04 0.00 0.00 64.34 59.24 1s0v n VAL 689 Cb 0.96 0.09 0.26 0.00 -1.47 0.00 0.00 33.84 33.68 1s0v n VAL 689 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1s0v n VAL 690 N -0.55 -0.23 -0.02 3.34 0.31 -1.26 0.19 118.33 120.11 1s0v n VAL 690 Ca 0.21 1.17 -0.01 0.00 -0.01 0.00 0.00 64.34 65.70 1s0v n VAL 690 Cb 0.89 -1.82 -0.01 0.00 -0.91 0.00 0.00 33.84 31.99 1s0v n VAL 690 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1s0v h ALA 691 N 1.12 -0.15 -0.78 3.52 0.00 -1.94 0.13 119.26 121.15 1s0v h ALA 691 Ca 0.42 0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.52 1s0v h ALA 691 Cb 1.04 0.91 -0.12 0.00 0.00 0.00 0.00 17.79 19.61 1s0v h ALA 691 CO -0.47 -0.17 0.17 0.00 0.00 0.00 0.00 179.25 178.78 1s0v h ALA 692 N -1.03 1.02 0.03 0.00 0.00 -0.58 0.27 119.26 118.98 1s0v h ALA 692 Ca 0.01 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1s0v h ALA 692 Cb 0.03 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1s0v h ALA 692 CO -0.05 -0.38 -0.02 0.28 0.00 0.00 0.00 179.25 179.07 1s0v h VAL 693 N 0.24 0.00 -0.54 0.00 2.07 -0.48 -2.30 116.25 115.24 1s0v h VAL 693 Ca 0.45 0.00 0.05 0.00 0.82 0.00 0.00 66.70 68.03 1s0v h VAL 693 Cb 0.82 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.51 1s0v h VAL 693 CO -0.57 0.00 -0.48 -0.33 0.02 0.00 0.00 177.57 176.21 1s0v h GLU 694 N -0.05 -0.19 -0.84 1.57 4.39 -0.07 -1.46 114.58 117.93 1s0v h GLU 694 Ca -0.00 0.01 0.17 0.00 0.34 0.00 0.00 59.36 59.88 1s0v h GLU 694 Cb 0.04 0.04 -0.11 0.00 -0.10 0.00 0.00 28.75 28.63 1s0v h GLU 694 CO -0.00 -0.13 0.37 0.00 -1.16 0.00 0.00 179.01 178.09 1s0v h ALA 695 N -0.06 1.26 0.81 3.43 0.00 -0.54 0.17 119.26 124.33 1s0v h ALA 695 Ca 0.09 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1s0v h ALA 695 Cb 0.43 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1s0v h ALA 695 CO -0.61 -0.23 -0.39 0.52 0.00 0.00 0.00 179.25 178.54 1s0v h MET 696 N 0.47 -1.04 -0.19 0.00 2.86 -0.74 -1.14 114.93 115.15 1s0v h MET 696 Ca 0.48 0.07 0.04 0.00 -2.06 0.00 0.00 59.70 58.24 1s0v h MET 696 Cb 0.80 0.24 -0.04 0.00 0.06 0.00 0.00 31.60 32.65 1s0v h MET 696 CO -0.44 -0.68 -0.09 -0.91 1.06 0.00 0.00 176.91 175.84 1s0v h ASN 697 N -1.21 -0.30 -0.21 1.22 4.21 -0.74 0.72 115.58 119.27 1s0v h ASN 697 Ca -0.11 0.08 0.05 0.00 1.21 0.00 0.00 56.30 57.52 1s0v h ASN 697 Cb 0.84 0.17 -0.07 0.00 -1.12 0.00 0.00 38.32 38.14 1s0v h ASN 697 CO 0.18 -0.12 -0.43 -0.25 -1.29 0.00 0.00 177.43 175.53 1s0v h TRP 698 N -0.07 -1.23 -0.28 1.19 7.01 -0.68 0.14 115.95 122.04 1s0v h TRP 698 Ca 0.10 0.05 0.07 0.00 2.11 0.00 0.00 58.89 61.22 1s0v h TRP 698 Cb 0.22 0.57 -0.08 0.00 -2.10 0.00 0.00 29.16 27.77 1s0v h TRP 698 CO -0.25 -0.47 -0.32 -0.07 -2.79 0.00 0.00 178.44 174.55 1s0v h LEU 699 N -0.45 -1.03 -0.99 0.65 3.38 -0.35 0.66 115.31 117.19 1s0v h LEU 699 Ca 0.09 0.17 0.23 0.00 0.09 0.00 0.00 57.88 58.46 1s0v h LEU 699 Cb 0.61 0.46 -0.12 0.00 0.09 0.00 0.00 40.66 41.71 1s0v h LEU 699 CO -0.45 -0.33 0.58 0.11 0.09 0.00 0.00 178.44 178.44 1s0v h LYS 700 N -0.31 0.57 0.72 1.13 1.57 0.22 -0.57 116.57 119.91 1s0v h LYS 700 Ca 0.14 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1s0v h LYS 700 Cb 0.53 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1s0v h LYS 700 CO -0.45 0.38 -0.38 0.77 -0.57 0.00 0.00 179.45 179.19 1s0v h SER 701 N 0.59 -0.93 -0.50 0.86 0.02 0.15 -1.63 113.55 112.12 1s0v h SER 701 Ca 0.63 0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.66 1s0v h SER 701 Cb 1.16 0.25 -0.06 0.00 0.14 0.00 0.00 62.40 63.89 1s0v h SER 701 CO -0.47 -0.62 -0.29 0.00 -1.14 0.00 0.00 176.83 174.31 1s0v n ALA 702 N -2.56 -0.32 -0.24 3.77 0.00 -0.32 0.45 120.51 121.31 1s0v n ALA 702 Ca -0.13 0.42 -0.05 0.00 0.00 0.00 0.00 53.44 53.69 1s0v n ALA 702 Cb 0.41 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.92 1s0v n ALA 702 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1s0v h ALA 703 N 0.10 0.85 -0.04 0.00 0.00 -1.22 -2.22 119.26 116.74 1s0v h ALA 703 Ca 0.08 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1s0v h ALA 703 Cb 0.20 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1s0v h ALA 703 CO -0.47 0.25 -0.14 -0.22 0.00 0.00 0.00 179.25 178.67 1s0v h LYS 704 N 0.88 -0.14 -0.53 0.00 3.64 0.10 0.32 116.57 120.85 1s0v h LYS 704 Ca 0.25 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.69 1s0v h LYS 704 Cb -0.07 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.72 1s0v h LYS 704 CO -0.07 -0.09 -0.31 1.28 -2.27 0.00 0.00 179.45 177.99 1s0v n LEU 705 N -3.29 -0.56 0.29 5.20 4.77 -0.63 0.21 117.00 122.99 1s0v n LEU 705 Ca -0.02 1.34 0.14 0.00 -0.03 0.00 0.00 56.01 57.45 1s0v n LEU 705 Cb 0.09 -0.32 0.77 0.00 -2.33 0.00 0.00 43.42 41.63 1s0v n LEU 705 CO 0.02 -0.97 1.06 -0.07 -1.33 0.00 0.00 177.39 176.10 1s0v h LEU 706 N 0.00 0.00 0.12 2.23 4.07 -1.13 -0.83 115.31 119.77 1s0v h LEU 706 Ca 0.08 0.00 -0.28 0.00 0.08 0.00 0.00 57.88 57.76 1s0v h LEU 706 Cb 0.22 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.95 1s0v h LEU 706 CO -0.50 0.00 -1.44 0.00 -1.08 0.00 0.00 178.44 175.42 1s0v h ALA 707 N 1.44 0.18 -0.82 1.53 0.00 0.65 -0.57 119.26 121.67 1s0v h ALA 707 Ca 0.00 -1.10 -0.35 0.00 0.00 0.00 0.00 54.91 53.47 1s0v h ALA 707 Cb 0.52 0.48 0.18 0.00 0.00 0.00 0.00 17.79 18.98 1s0v h ALA 707 CO 0.00 0.84 -1.79 0.00 0.00 0.00 0.00 179.25 178.31 1s0v n ALA 708 N -2.96 -4.13 -2.52 0.00 0.00 0.36 -4.36 120.51 106.90 1s0v n ALA 708 Ca -0.25 -0.88 -0.17 0.00 0.00 0.00 0.00 53.44 52.14 1s0v n ALA 708 Cb 0.91 -0.59 0.02 0.00 0.00 0.00 0.00 19.45 19.79 1s0v n ALA 708 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1s0v n GLU 709 N 1.73 2.48 -0.83 0.00 2.13 -1.26 -4.01 120.64 120.87 1s0v n GLU 709 Ca -0.01 -3.91 -0.32 0.00 0.66 0.00 0.00 57.16 53.58 1s0v n GLU 709 Cb 0.50 -1.84 -0.04 0.00 0.27 0.00 0.00 31.44 30.33 1s0v n GLU 709 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1s0v n VAL 710 N -0.39 0.23 -4.07 6.31 3.14 -1.26 -4.81 118.33 117.47 1s0v n VAL 710 Ca 0.26 -0.06 -0.14 0.00 -2.96 0.00 0.00 64.34 61.43 1s0v n VAL 710 Cb 0.78 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 33.52 1s0v n VAL 710 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1s0v n LYS 711 N 0.79 0.58 -4.01 1.45 5.02 -1.26 -2.72 118.16 118.00 1s0v n LYS 711 Ca 0.11 -2.67 -0.33 0.00 -2.02 0.00 0.00 58.31 53.40 1s0v n LYS 711 Cb 0.06 2.47 -0.15 0.00 -0.02 0.00 0.00 35.03 37.40 1s0v n LYS 711 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1s0v s ASP 712 N -3.02 4.54 -0.66 4.39 2.15 -1.15 -4.92 116.67 118.00 1s0v s ASP 712 Ca 0.29 -1.30 -0.07 0.00 0.43 0.00 0.00 52.55 51.89 1s0v s ASP 712 Cb -0.00 -1.60 -0.19 0.00 -0.30 0.00 0.00 42.92 40.83 1s0v s ASP 712 CO 0.21 -0.20 3.26 1.17 -0.17 0.00 0.00 175.17 179.43 1s0v n LYS 713 N 4.51 2.62 0.00 4.34 3.00 -1.26 0.33 118.16 131.70 1s0v n LYS 713 Ca -0.14 -1.46 0.00 0.00 -0.00 0.00 0.00 58.31 56.71 1s0v n LYS 713 Cb 0.43 -2.31 0.00 0.00 0.00 0.00 0.00 35.03 33.15 1s0v n LYS 713 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1s0v n LYS 714 N 2.99 0.00 0.00 1.64 4.76 -1.26 -4.77 118.16 121.52 1s0v n LYS 714 Ca 0.56 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 56.00 1s0v n LYS 714 Cb 0.61 -0.09 0.00 0.00 -1.84 0.00 0.00 35.03 33.71 1s0v n LYS 714 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1s0v n THR 715 N 0.00 0.00 -4.13 -0.18 -1.04 0.03 -5.00 114.28 103.95 1s0v n THR 715 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 1s0v n THR 715 Cb 0.09 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.59 1s0v n THR 715 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1s0v n GLY 716 N 0.03 -0.46 3.68 3.41 0.00 0.98 -4.91 105.19 107.91 1s0v n GLY 716 Ca 0.00 0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1s0v n GLY 716 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1s0v s GLU 717 N -6.84 3.68 -0.58 1.61 2.12 -1.20 -4.90 118.70 112.59 1s0v s GLU 717 Ca 0.72 -0.33 -0.26 0.00 0.36 0.00 0.00 54.97 55.46 1s0v s GLU 717 Cb -0.39 -3.11 -0.03 0.00 0.26 0.00 0.00 34.13 30.85 1s0v s GLU 717 CO 0.89 0.44 2.00 0.42 -0.54 0.00 0.00 175.26 178.47 1s0v s ILE 718 N -0.11 3.27 0.07 -3.70 1.01 -1.26 -2.91 121.20 117.56 1s0v s ILE 718 Ca 0.07 0.16 -0.11 0.00 0.00 0.00 0.00 60.65 60.77 1s0v s ILE 718 Cb -0.12 -3.70 -0.27 0.00 0.01 0.00 0.00 42.46 38.38 1s0v s ILE 718 CO 0.01 -0.67 1.15 -0.07 0.00 0.00 0.00 174.94 175.36 1s0v h LEU 719 N 17.18 0.73 -6.07 2.97 3.38 -1.83 -3.44 115.31 128.23 1s0v h LEU 719 Ca -0.26 -0.67 -0.08 0.00 0.09 0.00 0.00 57.88 56.96 1s0v h LEU 719 Cb 1.19 -0.23 -0.22 0.00 0.09 0.00 0.00 40.66 41.49 1s0v h LEU 719 CO 1.20 1.49 -0.47 -0.60 0.09 0.00 0.00 178.44 180.15 1s0v s ARG 720 N -2.99 0.68 0.58 1.13 3.52 -1.24 -5.08 118.95 115.56 1s0v s ARG 720 Ca -0.08 -0.06 -0.03 0.00 -0.13 0.00 0.00 55.73 55.43 1s0v s ARG 720 Cb 0.06 0.00 0.05 0.00 -1.56 0.00 0.00 34.95 33.51 1s0v s ARG 720 CO 0.91 -1.14 0.11 1.17 -0.81 0.00 0.00 175.30 175.54 1s0v n LYS 721 N 4.78 1.11 -2.35 5.12 0.00 -1.26 -4.35 118.16 121.20 1s0v n LYS 721 Ca 0.08 -0.18 -0.43 0.00 0.00 0.00 0.00 58.31 57.79 1s0v n LYS 721 Cb 0.54 -1.03 -0.02 0.00 0.00 0.00 0.00 35.03 34.52 1s0v n LYS 721 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1s0v s ARG 722 N -2.24 4.04 -0.06 1.64 0.52 -1.26 -4.82 118.95 116.77 1s0v s ARG 722 Ca 0.08 1.53 -0.17 0.00 -0.52 0.00 0.00 55.73 56.66 1s0v s ARG 722 Cb -0.01 -3.86 -0.05 0.00 0.52 0.00 0.00 34.95 31.54 1s0v s ARG 722 CO 0.07 -0.96 0.46 0.00 0.02 0.00 0.00 175.30 174.88 1s0v n ALA 724 N 2.89 -0.69 -2.72 0.00 0.00 -1.26 -3.98 120.51 114.74 1s0v n ALA 724 Ca -0.10 -0.42 -0.27 0.00 0.00 0.00 0.00 53.44 52.64 1s0v n ALA 724 Cb 0.52 -0.03 -0.16 0.00 0.00 0.00 0.00 19.45 19.78 1s0v n ALA 724 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1s0v s VAL 725 N -1.59 1.61 0.00 0.00 1.01 0.39 -4.91 120.40 116.90 1s0v s VAL 725 Ca 0.18 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.33 1s0v s VAL 725 Cb -0.01 -1.37 -0.00 0.00 0.00 0.00 0.00 36.38 35.00 1s0v s VAL 725 CO 0.14 0.46 0.00 -2.28 0.00 0.00 0.00 175.10 173.42 1s0v s HIS 726 N -0.16 0.03 0.34 5.22 5.04 -1.26 0.57 115.29 125.07 1s0v s HIS 726 Ca -0.00 -0.07 -0.10 0.00 -1.54 0.00 0.00 55.06 53.35 1s0v s HIS 726 Cb -0.11 -0.03 0.02 0.00 0.04 0.00 0.00 32.58 32.51 1s0v s HIS 726 CO 0.02 -0.03 0.60 1.67 -2.34 0.00 0.00 174.74 174.65 1s0v s TRP 727 N -0.22 0.55 -0.07 3.88 -2.14 -0.74 -4.75 118.94 115.46 1s0v s TRP 727 Ca -0.02 -0.98 -0.01 0.00 2.66 0.00 0.00 56.10 57.75 1s0v s TRP 727 Cb -0.02 0.33 0.03 0.00 -3.10 0.00 0.00 33.47 30.71 1s0v s TRP 727 CO -0.00 -1.28 -0.00 0.08 -2.66 0.00 0.00 176.95 173.09 1s0v s VAL 728 N -2.98 0.38 0.71 -0.66 1.01 -1.26 -0.58 120.40 117.01 1s0v s VAL 728 Ca 0.23 0.10 -0.16 0.00 0.00 0.00 0.00 61.98 62.15 1s0v s VAL 728 Cb -0.02 -0.52 0.03 0.00 0.00 0.00 0.00 36.38 35.86 1s0v s VAL 728 CO 0.15 0.25 1.23 0.42 0.00 0.00 0.00 175.10 177.14 1s0v s THR 729 N 1.82 2.24 0.61 3.92 -4.23 1.27 -4.86 115.64 116.41 1s0v s THR 729 Ca 0.03 0.12 0.28 0.00 -1.18 0.00 0.00 61.69 60.94 1s0v s THR 729 Cb -0.13 -2.79 0.36 0.00 1.34 0.00 0.00 72.50 71.28 1s0v s THR 729 CO -0.04 -0.05 1.77 -0.65 -0.54 0.00 0.00 174.62 175.10 1s0v h PRO 730 N -0.07 0.00 -0.62 3.99 0.11 -1.95 -1.02 132.00 132.44 1s0v h PRO 730 Ca -0.48 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.48 1s0v h PRO 730 Cb 1.31 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.33 1s0v h PRO 730 CO 0.50 0.00 0.16 -0.40 -0.21 0.00 0.00 178.00 178.06 1s0v n ASP 731 N -3.45 4.72 0.00 -2.05 5.75 -1.26 -4.90 116.55 115.35 1s0v n ASP 731 Ca 0.09 -3.19 0.00 0.00 -0.01 0.00 0.00 54.79 51.68 1s0v n ASP 731 Cb 0.77 -0.70 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 1s0v n ASP 731 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1s0v n GLY 732 N -0.14 0.86 3.77 6.12 0.00 -0.39 -3.87 105.19 111.54 1s0v n GLY 732 Ca 0.36 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.99 1s0v n GLY 732 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1s0v s PHE 733 N -2.22 3.86 -0.14 1.61 5.36 -1.24 -4.77 117.98 120.43 1s0v s PHE 733 Ca 0.00 1.82 -0.00 0.00 -0.96 0.00 0.00 56.93 57.79 1s0v s PHE 733 Cb 0.00 -2.92 -0.01 0.00 -0.34 0.00 0.00 43.02 39.75 1s0v s PHE 733 CO 0.00 0.37 -0.14 -1.25 -1.46 0.00 0.00 175.22 172.74 1s0v s PRO 734 N -1.53 3.33 0.02 10.12 0.04 -1.26 0.39 135.00 146.10 1s0v s PRO 734 Ca 0.44 -0.71 0.06 0.00 0.04 0.00 0.00 61.00 60.83 1s0v s PRO 734 Cb -0.23 -2.64 -0.03 0.00 0.04 0.00 0.00 34.50 31.65 1s0v s PRO 734 CO 0.28 0.14 -0.16 0.54 0.04 0.00 0.00 177.00 177.83 1s0v s VAL 735 N 0.54 2.91 -0.32 -0.36 0.11 0.25 -4.97 120.40 118.56 1s0v s VAL 735 Ca -0.09 -1.07 0.01 0.00 -2.93 0.00 0.00 61.98 57.91 1s0v s VAL 735 Cb -0.16 -2.21 0.10 0.00 -1.53 0.00 0.00 36.38 32.58 1s0v s VAL 735 CO 0.04 0.39 0.08 0.26 -3.33 0.00 0.00 175.10 172.53 1s0v s TRP 736 N -0.89 2.49 -0.67 1.54 0.51 -1.26 -1.79 118.94 118.87 1s0v s TRP 736 Ca 0.14 -2.21 -0.23 0.00 -2.12 0.00 0.00 56.10 51.68 1s0v s TRP 736 Cb -0.11 -2.16 0.07 0.00 -0.81 0.00 0.00 33.47 30.46 1s0v s TRP 736 CO 0.05 -0.90 1.00 -1.14 -0.51 0.00 0.00 176.95 175.45 1s0v s GLN 737 N 1.35 3.12 -0.45 4.98 0.74 0.19 -4.94 119.66 124.65 1s0v s GLN 737 Ca 0.10 -0.76 0.02 0.00 0.05 0.00 0.00 55.36 54.77 1s0v s GLN 737 Cb -0.18 -4.22 0.15 0.00 1.10 0.00 0.00 33.01 29.86 1s0v s GLN 737 CO -0.18 -1.86 0.28 -2.00 -0.55 0.00 0.00 175.29 170.98 1s0v s GLU 738 N 4.28 1.19 -0.33 1.67 2.12 -1.26 -0.47 118.70 125.89 1s0v s GLU 738 Ca 0.24 -2.04 -0.19 0.00 0.36 0.00 0.00 54.97 53.34 1s0v s GLU 738 Cb -0.16 -2.05 -0.01 0.00 0.26 0.00 0.00 34.13 32.18 1s0v s GLU 738 CO 0.11 -1.23 0.54 0.71 -0.54 0.00 0.00 175.26 174.85 1s0v s TYR 739 N 0.23 3.19 -0.11 5.30 2.02 -1.26 -5.03 117.35 121.68 1s0v s TYR 739 Ca 0.22 0.31 -0.02 0.00 -0.37 0.00 0.00 57.07 57.21 1s0v s TYR 739 Cb -0.16 -2.94 -0.03 0.00 -0.40 0.00 0.00 41.96 38.44 1s0v s TYR 739 CO -0.06 -0.51 -0.04 0.15 -1.57 0.00 0.00 175.55 173.52 1s0v s LYS 740 N 2.45 3.25 -0.15 -0.62 1.02 -1.26 0.66 119.74 125.09 1s0v s LYS 740 Ca 0.21 -0.51 -0.02 0.00 0.02 0.00 0.00 55.97 55.66 1s0v s LYS 740 Cb -0.15 -2.78 -0.02 0.00 -0.52 0.00 0.00 37.83 34.36 1s0v s LYS 740 CO 0.13 0.46 -0.08 0.21 -0.92 0.00 0.00 175.35 175.15 1s0v s LYS 741 N -0.23 3.51 0.65 1.68 2.20 0.13 -4.85 119.74 122.83 1s0v s LYS 741 Ca 0.04 -0.60 -0.14 0.00 -0.36 0.00 0.00 55.97 54.91 1s0v s LYS 741 Cb -0.13 -2.81 -0.00 0.00 -1.51 0.00 0.00 37.83 33.38 1s0v s LYS 741 CO 0.02 0.18 1.08 -2.14 -0.36 0.00 0.00 175.35 174.13 1s0v s PRO 742 N 0.49 2.93 0.00 4.03 0.02 -1.26 -1.58 135.00 139.64 1s0v s PRO 742 Ca -0.06 1.24 0.23 0.00 0.02 0.00 0.00 61.00 62.43 1s0v s PRO 742 Cb -0.15 -1.98 0.45 0.00 0.02 0.00 0.00 34.50 32.84 1s0v s PRO 742 CO 0.03 -1.13 1.41 -0.89 -0.33 0.00 0.00 177.00 176.10 1s0v n ILE 743 N -2.51 0.57 0.00 2.83 5.41 -1.26 -4.92 119.36 119.48 1s0v n ILE 743 Ca 0.09 -0.78 0.00 0.00 1.00 0.00 0.00 62.75 63.06 1s0v n ILE 743 Cb 0.53 0.93 0.00 0.00 -0.71 0.00 0.00 39.64 40.38 1s0v n ILE 743 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1s0v n GLN 744 N 1.51 2.65 0.00 0.38 6.02 -1.26 -5.13 117.38 121.55 1s0v n GLN 744 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 1s0v n GLN 744 Cb 0.61 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.87 1s0v n GLN 744 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1s0v n THR 745 N 0.00 0.00 0.00 5.09 -1.04 -1.26 -5.08 114.28 111.99 1s0v n THR 745 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1s0v n THR 745 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1s0v n THR 745 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1s0v n ARG 746 N -1.99 0.00 -2.61 -2.82 1.74 -1.26 -4.52 116.66 105.20 1s0v n ARG 746 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 1s0v n ARG 746 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 1s0v n ARG 746 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1s0v s LEU 747 N 0.00 4.41 0.34 0.55 2.96 -1.26 -3.34 118.68 122.34 1s0v s LEU 747 Ca 0.00 1.85 0.08 0.00 -0.22 0.00 0.00 54.13 55.84 1s0v s LEU 747 Cb 0.00 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.07 1s0v s LEU 747 CO 0.00 -0.27 0.13 0.21 -1.32 0.00 0.00 176.35 175.10 1s0v s ASN 748 N 0.66 4.65 0.00 3.68 2.47 -1.26 -4.93 114.94 120.21 1s0v s ASN 748 Ca 0.52 -0.78 0.00 0.00 0.42 0.00 0.00 52.86 53.02 1s0v s ASN 748 Cb -0.25 -0.72 0.00 0.00 -1.45 0.00 0.00 41.25 38.83 1s0v s ASN 748 CO 0.30 -0.29 0.00 -0.11 -3.72 0.00 0.00 177.10 173.28 1s0v n LEU 749 N -1.13 0.53 -0.48 3.21 -0.00 -1.26 -4.74 117.00 113.13 1s0v n LEU 749 Ca -0.03 0.18 0.05 0.00 -0.00 0.00 0.00 56.01 56.20 1s0v n LEU 749 Cb 0.61 -0.33 0.13 0.00 -0.00 0.00 0.00 43.42 43.82 1s0v n LEU 749 CO 0.43 -0.33 0.60 0.23 -0.00 0.00 0.00 177.39 178.32 1s0v n MET 750 N -1.81 2.84 -0.01 1.96 2.81 -1.26 -4.80 117.12 116.86 1s0v n MET 750 Ca 0.00 -2.02 -0.02 0.00 -1.81 0.00 0.00 57.70 53.85 1s0v n MET 750 Cb 0.00 -1.27 -0.01 0.00 -0.71 0.00 0.00 33.22 31.23 1s0v n MET 750 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1s0v n PHE 751 N 0.06 0.00 0.00 2.03 -0.00 -1.26 -4.58 117.46 113.71 1s0v n PHE 751 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.55 1s0v n PHE 751 Cb 0.44 -0.11 0.00 0.00 -0.00 0.00 0.00 39.48 39.82 1s0v n PHE 751 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1s0v n LEU 752 N -3.19 0.00 0.00 -2.13 4.32 -1.26 -5.03 117.00 109.71 1s0v n LEU 752 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.96 1s0v n LEU 752 Cb 0.11 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.91 1s0v n LEU 752 CO 0.04 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.82 1s0v n GLY 753 N 0.00 0.77 0.00 -0.72 0.00 -1.26 -3.99 105.19 99.98 1s0v n GLY 753 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1s0v n GLY 753 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s0v n GLN 754 N 0.00 3.27 -0.16 1.61 1.13 -1.21 -4.51 117.38 117.51 1s0v n GLN 754 Ca 0.00 0.00 -0.05 0.00 -1.94 0.00 0.00 57.00 55.01 1s0v n GLN 754 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1s0v n GLN 754 CO 0.00 0.00 0.00 1.97 -1.44 0.00 0.00 177.06 177.59 1s0v n PHE 755 N 0.00 -0.50 0.05 1.08 -1.74 -1.26 -4.43 117.46 110.66 1s0v n PHE 755 Ca 0.00 0.04 0.00 0.00 -0.56 0.00 0.00 57.45 56.93 1s0v n PHE 755 Cb 0.00 -0.21 0.00 0.00 1.52 0.00 0.00 39.48 40.79 1s0v n PHE 755 CO 0.00 0.00 0.00 -2.13 -0.56 0.00 0.00 176.76 174.07 1s0v n ARG 756 N 0.25 0.00 -0.84 3.97 0.63 -1.26 -4.87 116.66 114.54 1s0v n ARG 756 Ca 0.01 0.00 0.09 0.00 -0.92 0.00 0.00 57.85 57.02 1s0v n ARG 756 Cb 0.07 -0.29 -0.03 0.00 0.45 0.00 0.00 32.46 32.66 1s0v n ARG 756 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1s0v n ASP 766 N -3.19 -3.90 -3.52 6.15 -0.08 -1.26 -4.99 116.55 105.75 1s0v n ASP 766 Ca 0.00 0.40 -0.10 0.00 -1.51 0.00 0.00 54.79 53.58 1s0v n ASP 766 Cb 0.12 -2.71 -0.02 0.00 2.34 0.00 0.00 41.12 40.86 1s0v n ASP 766 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1s0v s SER 767 N -4.51 -0.44 0.05 1.67 1.04 -1.26 -4.01 113.70 106.25 1s0v s SER 767 Ca 0.00 -0.10 -0.08 0.00 0.48 0.00 0.00 55.95 56.25 1s0v s SER 767 Cb 0.00 0.54 -0.00 0.00 0.10 0.00 0.00 66.02 66.66 1s0v s SER 767 CO 0.00 -0.90 0.16 -1.83 0.98 0.00 0.00 173.24 171.65 1s0v s GLU 768 N -3.54 0.71 0.00 4.02 -1.05 -0.61 -4.94 118.70 113.29 1s0v s GLU 768 Ca 0.04 -0.78 -0.33 0.00 -0.15 0.00 0.00 54.97 53.75 1s0v s GLU 768 Cb -0.02 0.29 -0.12 0.00 -0.44 0.00 0.00 34.13 33.84 1s0v s GLU 768 CO -0.08 -0.20 1.84 -0.89 0.95 0.00 0.00 175.26 176.87 1s0v n ILE 769 N 0.46 0.48 -3.07 1.83 -0.00 -1.26 0.17 119.36 117.98 1s0v n ILE 769 Ca -0.18 -0.09 -0.44 0.00 -0.00 0.00 0.00 62.75 62.04 1s0v n ILE 769 Cb 0.60 -1.91 -0.01 0.00 -0.00 0.00 0.00 39.64 38.32 1s0v n ILE 769 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1s0v s ASP 770 N 3.40 7.03 0.37 4.38 2.15 0.21 -4.80 116.67 129.42 1s0v s ASP 770 Ca 0.88 -2.95 0.26 0.00 0.43 0.00 0.00 52.55 51.17 1s0v s ASP 770 Cb -0.63 -2.34 0.89 0.00 -0.30 0.00 0.00 42.92 40.54 1s0v s ASP 770 CO 0.46 -0.68 0.93 0.00 -0.17 0.00 0.00 175.17 175.71 1s0v n ALA 771 N 4.97 0.97 0.07 3.66 0.00 -1.26 0.35 120.51 129.27 1s0v n ALA 771 Ca 0.30 0.33 -0.04 0.00 0.00 0.00 0.00 53.44 54.03 1s0v n ALA 771 Cb 0.43 -0.58 -0.02 0.00 0.00 0.00 0.00 19.45 19.28 1s0v n ALA 771 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1s0v h HIS 772 N 0.00 -0.23 -0.88 0.00 3.86 -1.97 0.11 115.15 116.04 1s0v h HIS 772 Ca 0.48 -0.01 0.23 0.00 -1.16 0.00 0.00 60.37 59.92 1s0v h HIS 772 Cb 2.21 0.08 -0.15 0.00 1.06 0.00 0.00 27.41 30.61 1s0v h HIS 772 CO 0.00 -0.15 0.11 0.87 0.86 0.00 0.00 177.93 179.63 1s0v h LYS 773 N -0.81 0.11 -0.09 2.45 1.57 -0.49 0.21 116.57 119.51 1s0v h LYS 773 Ca -0.03 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1s0v h LYS 773 Cb 0.19 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 1s0v h LYS 773 CO 0.04 0.07 -0.17 0.37 -0.57 0.00 0.00 179.45 179.20 1s0v h GLN 774 N 0.12 -0.22 0.00 3.15 5.75 -1.11 -1.60 115.11 121.19 1s0v h GLN 774 Ca 0.53 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 59.05 1s0v h GLN 774 Cb 1.05 0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.65 1s0v h GLN 774 CO -0.74 -0.15 0.00 1.49 -2.65 0.00 0.00 178.83 176.78 1s0v h GLU 775 N -0.23 0.00 0.05 1.69 4.81 0.12 -3.26 114.58 117.76 1s0v h GLU 775 Ca 0.08 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1s0v h GLU 775 Cb 0.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1s0v h GLU 775 CO -0.23 0.00 -0.02 1.03 -0.73 0.00 0.00 179.01 179.06 1s0v h SER 776 N 0.00 -0.05 0.00 1.04 0.87 0.05 -3.36 113.55 112.10 1s0v h SER 776 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1s0v h SER 776 Cb 0.68 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 1s0v h SER 776 CO 0.00 0.04 0.00 0.61 -0.53 0.00 0.00 176.83 176.95 1s0v n GLY 777 N 1.23 -0.18 0.02 5.77 0.00 -0.68 -3.91 105.19 107.44 1s0v n GLY 777 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 1s0v n GLY 777 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1s0v h ILE 778 N 0.00 0.00 -0.14 -0.61 6.09 -1.70 -2.60 117.51 118.55 1s0v h ILE 778 Ca 0.00 -0.04 0.01 0.00 -1.37 0.00 0.00 64.86 63.46 1s0v h ILE 778 Cb 0.00 0.00 -0.02 0.00 0.47 0.00 0.00 36.82 37.27 1s0v h ILE 778 CO 0.00 0.00 -0.08 0.00 -3.07 0.00 0.00 178.15 175.00 1s0v n ALA 779 N -2.06 -0.09 0.17 0.18 0.00 -1.25 0.00 120.51 117.46 1s0v n ALA 779 Ca -0.01 0.12 -0.14 0.00 0.00 0.00 0.00 53.44 53.41 1s0v n ALA 779 Cb 0.02 0.19 -0.07 0.00 0.00 0.00 0.00 19.45 19.59 1s0v n ALA 779 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1s0v h PRO 780 N 0.00 -0.43 -0.68 0.00 0.13 -1.72 -2.75 132.00 126.56 1s0v h PRO 780 Ca 0.02 0.03 0.13 0.00 -0.87 0.00 0.00 66.00 65.31 1s0v h PRO 780 Cb 0.06 0.10 -0.09 0.00 0.13 0.00 0.00 31.00 31.19 1s0v h PRO 780 CO -0.13 -0.28 0.20 -0.91 -0.23 0.00 0.00 178.00 176.65 1s0v h ASN 781 N -0.44 0.11 0.67 1.44 4.21 -0.47 0.15 115.58 121.24 1s0v h ASN 781 Ca -0.01 0.12 -0.03 0.00 1.21 0.00 0.00 56.30 57.59 1s0v h ASN 781 Cb 0.39 0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 37.71 1s0v h ASN 781 CO -0.01 0.04 -0.46 0.15 -1.29 0.00 0.00 177.43 175.86 1s0v h PHE 782 N 0.33 -1.25 -0.60 1.19 3.57 -0.22 0.43 116.94 120.40 1s0v h PHE 782 Ca 0.37 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.98 1s0v h PHE 782 Cb 0.56 0.46 -0.11 0.00 2.79 0.00 0.00 35.95 39.64 1s0v h PHE 782 CO -0.22 -0.67 -0.13 0.28 -2.23 0.00 0.00 178.31 175.34 1s0v h VAL 783 N -1.08 0.41 -0.50 1.41 2.07 -1.08 0.87 116.25 118.35 1s0v h VAL 783 Ca -0.08 -0.01 0.14 0.00 0.82 0.00 0.00 66.70 67.58 1s0v h VAL 783 Cb 0.89 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1s0v h VAL 783 CO 0.05 0.00 0.37 0.45 0.02 0.00 0.00 177.57 178.46 1s0v h HIS 784 N 0.01 0.00 0.12 1.57 3.86 0.05 0.66 115.15 121.42 1s0v h HIS 784 Ca 0.29 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 59.21 1s0v h HIS 784 Cb 0.45 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.92 1s0v h HIS 784 CO -0.47 0.00 -1.43 0.66 0.86 0.00 0.00 177.93 177.54 1s0v h SER 785 N 0.00 0.40 0.70 2.45 4.64 0.15 -3.27 113.55 118.62 1s0v h SER 785 Ca 0.24 -0.50 -0.03 0.00 -0.47 0.00 0.00 61.79 61.02 1s0v h SER 785 Cb 0.97 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.94 1s0v h SER 785 CO -0.00 1.41 -0.34 -0.61 -0.87 0.00 0.00 176.83 176.42 1s0v h GLN 786 N 0.07 -0.90 -0.80 4.77 5.75 0.21 0.06 115.11 124.27 1s0v h GLN 786 Ca -0.21 0.06 0.23 0.00 -0.15 0.00 0.00 58.65 58.59 1s0v h GLN 786 Cb 2.00 0.21 -0.03 0.00 1.07 0.00 0.00 27.48 30.73 1s0v h GLN 786 CO 0.18 -0.59 0.70 0.38 -2.65 0.00 0.00 178.83 176.85 1s0v h ASP 787 N -1.00 0.00 0.06 -0.69 3.04 -0.12 0.12 116.42 117.83 1s0v h ASP 787 Ca -0.10 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.69 1s0v h ASP 787 Cb 0.74 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.03 1s0v h ASP 787 CO 0.16 0.00 -0.04 1.23 -2.04 0.00 0.00 179.24 178.55 1s0v h GLY 788 N 0.00 -0.45 0.00 7.15 0.00 -1.10 -0.72 103.07 107.94 1s0v h GLY 788 Ca 0.38 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1s0v h GLY 788 CO -0.00 -0.16 0.00 -1.26 0.00 0.00 0.00 176.54 175.11 1s0v n SER 789 N -2.42 0.00 -0.20 0.19 2.88 0.35 -1.38 113.62 113.04 1s0v n SER 789 Ca -0.01 0.88 0.01 0.00 -1.33 0.00 0.00 58.87 58.41 1s0v n SER 789 Cb 0.04 -0.40 0.04 0.00 -0.75 0.00 0.00 64.21 63.14 1s0v n SER 789 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1s0v n HIS 790 N -2.62 0.07 -0.08 0.66 -0.00 -0.81 0.46 115.22 112.91 1s0v n HIS 790 Ca 0.00 0.64 -0.13 0.00 -0.00 0.00 0.00 57.72 58.23 1s0v n HIS 790 Cb 0.00 -0.73 -0.05 0.00 -0.00 0.00 0.00 29.99 29.21 1s0v n HIS 790 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1s0v h LEU 791 N 0.00 0.64 -0.93 0.27 6.46 0.13 -1.41 115.31 120.46 1s0v h LEU 791 Ca 0.20 -0.47 0.09 0.00 -0.12 0.00 0.00 57.88 57.58 1s0v h LEU 791 Cb 0.33 -0.18 -0.07 0.00 -0.73 0.00 0.00 40.66 40.01 1s0v h LEU 791 CO -0.52 0.98 0.58 0.03 -0.62 0.00 0.00 178.44 178.89 1s0v h ARG 792 N 0.31 0.95 0.61 1.25 3.08 0.11 0.37 114.38 121.06 1s0v h ARG 792 Ca 0.04 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1s0v h ARG 792 Cb 0.80 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 30.64 1s0v h ARG 792 CO 0.06 0.63 -0.29 0.87 -1.07 0.00 0.00 179.97 180.17 1s0v h LYS 793 N 0.98 -0.79 -0.85 0.04 1.57 -0.93 -2.52 116.57 114.08 1s0v h LYS 793 Ca 0.43 0.05 0.22 0.00 -1.87 0.00 0.00 60.65 59.48 1s0v h LYS 793 Cb 0.32 0.18 -0.14 0.00 0.08 0.00 0.00 32.23 32.67 1s0v h LYS 793 CO -0.22 -0.53 0.19 1.15 -0.57 0.00 0.00 179.45 179.47 1s0v h THR 794 N -0.89 0.34 -0.45 -0.16 2.02 -1.00 0.35 112.91 113.11 1s0v h THR 794 Ca -0.08 -0.07 0.07 0.00 0.77 0.00 0.00 66.41 67.09 1s0v h THR 794 Cb 0.63 0.12 -0.09 0.00 -1.74 0.00 0.00 68.15 67.07 1s0v h THR 794 CO 0.14 0.04 -0.48 0.58 0.37 0.00 0.00 175.52 176.17 1s0v h VAL 795 N 0.20 0.07 0.00 3.16 2.07 -0.64 -1.58 116.25 119.53 1s0v h VAL 795 Ca 0.51 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.03 1s0v h VAL 795 Cb 1.00 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1s0v h VAL 795 CO -0.64 0.00 0.00 1.33 0.02 0.00 0.00 177.57 178.28 1s0v n VAL 796 N -5.40 0.00 0.00 2.57 0.24 0.91 -1.83 118.33 114.82 1s0v n VAL 796 Ca -0.01 1.20 0.00 0.00 -2.04 0.00 0.00 64.34 63.49 1s0v n VAL 796 Cb 0.35 -2.10 0.00 0.00 -1.47 0.00 0.00 33.84 30.62 1s0v n VAL 796 CO 0.00 0.00 0.00 1.87 -2.14 0.00 0.00 176.83 176.56 1s0v n TRP 797 N -1.26 0.00 0.00 6.34 -0.00 0.54 0.28 117.44 123.34 1s0v n TRP 797 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1s0v n TRP 797 Cb 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 31.31 31.25 1s0v n TRP 797 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1s0v n ALA 798 N -1.15 1.09 -0.09 5.87 0.00 -0.60 -1.19 120.51 124.44 1s0v n ALA 798 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1s0v n ALA 798 Cb 0.00 -0.80 -0.07 0.00 0.00 0.00 0.00 19.45 18.58 1s0v n ALA 798 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1s0v h HIS 799 N 0.00 0.00 0.04 0.00 -0.00 0.49 -3.15 115.15 112.53 1s0v h HIS 799 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1s0v h HIS 799 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.47 1s0v h HIS 799 CO 0.00 0.83 -0.02 0.93 -0.00 0.00 0.00 177.93 179.67 1s0v h GLU 800 N -1.00 -0.05 -0.05 5.26 5.08 0.43 -3.33 114.58 120.92 1s0v h GLU 800 Ca -0.19 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1s0v h GLU 800 Cb 0.94 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.15 1s0v h GLU 800 CO -0.12 -0.03 -0.44 -0.22 -1.00 0.00 0.00 179.01 177.20 1s0v h LYS 801 N -0.08 -0.50 -5.96 2.33 3.11 -1.43 -3.40 116.57 110.65 1s0v h LYS 801 Ca -0.01 0.03 -0.68 0.00 -2.81 0.00 0.00 60.65 57.19 1s0v h LYS 801 Cb 0.04 0.11 -0.15 0.00 -1.00 0.00 0.00 32.23 31.24 1s0v h LYS 801 CO 0.01 -0.33 -0.62 0.71 -2.81 0.00 0.00 179.45 176.41 1s0v s TYR 802 N -5.21 3.18 -0.37 1.91 4.12 -1.22 -4.92 117.35 114.85 1s0v s TYR 802 Ca -0.13 0.21 0.00 0.00 0.02 0.00 0.00 57.07 57.17 1s0v s TYR 802 Cb 0.06 -1.79 0.00 0.00 -1.52 0.00 0.00 41.96 38.70 1s0v s TYR 802 CO 0.49 0.48 0.00 0.41 0.02 0.00 0.00 175.55 176.96 1s0v n GLY 803 N 2.13 0.00 3.68 0.71 0.00 -1.26 -3.92 105.19 106.53 1s0v n GLY 803 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1s0v n GLY 803 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s0v s ILE 804 N -0.37 3.53 0.00 -0.61 1.01 -1.19 -4.88 121.20 118.69 1s0v s ILE 804 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 60.65 61.53 1s0v s ILE 804 Cb 0.00 -3.56 0.00 0.00 0.01 0.00 0.00 42.46 38.91 1s0v s ILE 804 CO 0.00 -0.02 0.59 -1.84 0.00 0.00 0.00 174.94 173.67 1s0v n GLU 805 N 5.83 0.56 -3.77 2.79 0.28 -1.26 -4.17 120.64 120.89 1s0v n GLU 805 Ca 0.15 -0.76 -0.30 0.00 -0.16 0.00 0.00 57.16 56.09 1s0v n GLU 805 Cb 0.43 -0.87 -0.15 0.00 1.43 0.00 0.00 31.44 32.28 1s0v n GLU 805 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1s0v s SER 806 N -0.33 4.06 0.22 -1.84 0.15 -1.26 -4.49 113.70 110.20 1s0v s SER 806 Ca 0.00 -1.96 0.10 0.00 0.70 0.00 0.00 55.95 54.80 1s0v s SER 806 Cb 0.00 -1.03 -0.04 0.00 -1.71 0.00 0.00 66.02 63.24 1s0v s SER 806 CO 0.00 -0.37 -0.14 -0.36 1.20 0.00 0.00 173.24 173.56 1s0v s PHE 807 N 1.20 2.49 -0.33 3.44 0.40 -1.26 -3.96 117.98 119.96 1s0v s PHE 807 Ca 0.12 -0.28 0.00 0.00 -0.60 0.00 0.00 56.93 56.17 1s0v s PHE 807 Cb -0.19 -1.18 0.08 0.00 0.51 0.00 0.00 43.02 42.24 1s0v s PHE 807 CO -0.16 0.56 0.05 0.00 0.70 0.00 0.00 175.22 176.37 1s0v s ALA 808 N -1.94 2.89 -0.19 5.36 0.00 0.20 -4.89 121.76 123.18 1s0v s ALA 808 Ca 0.26 -2.15 -0.02 0.00 0.00 0.00 0.00 51.96 50.05 1s0v s ALA 808 Cb -0.07 -2.02 -0.00 0.00 0.00 0.00 0.00 23.12 21.03 1s0v s ALA 808 CO 0.14 -1.50 -0.09 -0.51 0.00 0.00 0.00 175.76 173.80 1s0v s LEU 809 N 1.12 2.71 -0.46 0.00 1.43 -1.25 -0.79 118.68 121.44 1s0v s LEU 809 Ca 0.02 -0.43 0.08 0.00 -1.03 0.00 0.00 54.13 52.76 1s0v s LEU 809 Cb -0.20 -1.66 0.26 0.00 0.03 0.00 0.00 46.19 44.61 1s0v s LEU 809 CO -0.04 0.02 0.61 -0.38 0.23 0.00 0.00 176.35 176.79 1s0v n ILE 810 N 4.50 0.22 0.00 -0.59 5.41 0.62 -4.78 119.36 124.74 1s0v n ILE 810 Ca -0.19 -4.41 0.00 0.00 1.00 0.00 0.00 62.75 59.16 1s0v n ILE 810 Cb 0.51 -1.84 0.00 0.00 -0.71 0.00 0.00 39.64 37.60 1s0v n ILE 810 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1s0v n HIS 811 N 1.13 0.00 -1.86 1.39 8.25 -1.26 -0.81 115.22 122.06 1s0v n HIS 811 Ca 0.24 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.41 1s0v n HIS 811 Cb 0.51 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.65 1s0v n HIS 811 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1s0v n ASP 812 N 0.48 5.96 -3.61 0.41 5.68 -1.26 -4.80 116.55 119.41 1s0v n ASP 812 Ca 0.00 -3.77 -0.06 0.00 -0.50 0.00 0.00 54.79 50.46 1s0v n ASP 812 Cb 0.00 -0.61 -0.08 0.00 -1.14 0.00 0.00 41.12 39.29 1s0v n ASP 812 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1s0v s SER 813 N -2.85 -0.48 -0.13 -1.12 0.15 0.01 -2.97 113.70 106.31 1s0v s SER 813 Ca 0.55 1.07 -0.01 0.00 0.70 0.00 0.00 55.95 58.25 1s0v s SER 813 Cb 0.44 1.60 -0.02 0.00 -1.71 0.00 0.00 66.02 66.33 1s0v s SER 813 CO -0.04 -0.24 -0.08 -0.36 1.20 0.00 0.00 173.24 173.73 1s0v s PHE 814 N 2.69 2.93 0.11 3.44 0.40 -1.21 0.23 117.98 126.56 1s0v s PHE 814 Ca -0.01 -0.34 -0.03 0.00 -0.60 0.00 0.00 56.93 55.95 1s0v s PHE 814 Cb -0.12 -1.86 -0.03 0.00 0.51 0.00 0.00 43.02 41.51 1s0v s PHE 814 CO -0.15 -0.01 0.09 0.20 0.70 0.00 0.00 175.22 176.05 1s0v s GLY 815 N 0.09 0.62 0.25 4.36 0.00 0.03 0.15 107.32 112.83 1s0v s GLY 815 Ca -0.03 -1.17 -0.15 0.00 0.00 0.00 0.00 44.72 43.37 1s0v s GLY 815 CO 0.03 -1.18 0.78 2.41 0.00 0.00 0.00 173.10 175.14 1s0v n THR 816 N -0.05 0.00 -2.59 0.90 -1.04 -0.75 -0.63 114.28 110.12 1s0v n THR 816 Ca -0.10 -0.68 -0.36 0.00 -2.04 0.00 0.00 64.05 60.88 1s0v n THR 816 Cb 0.63 0.76 -0.04 0.00 -1.82 0.00 0.00 70.33 69.86 1s0v n THR 816 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1s0v s ILE 817 N -2.18 3.85 0.15 12.58 -4.36 -1.25 0.28 121.20 130.27 1s0v s ILE 817 Ca 0.16 1.33 0.00 0.00 -0.26 0.00 0.00 60.65 61.89 1s0v s ILE 817 Cb -0.03 -3.65 0.22 0.00 1.25 0.00 0.00 42.46 40.25 1s0v s ILE 817 CO 0.08 -0.07 0.79 -2.65 0.24 0.00 0.00 174.94 173.32 1s0v n PRO 818 N -0.28 -0.04 0.16 0.37 -0.02 -1.25 -0.68 135.00 133.26 1s0v n PRO 818 Ca 0.06 0.76 -0.12 0.00 -2.02 0.00 0.00 63.50 62.19 1s0v n PRO 818 Cb 0.51 -1.20 -0.07 0.00 -0.02 0.00 0.00 33.50 32.72 1s0v n PRO 818 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1s0v h ALA 819 N 1.01 -0.46 0.00 3.55 0.00 -1.83 -3.08 119.26 118.45 1s0v h ALA 819 Ca 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1s0v h ALA 819 Cb 0.59 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1s0v h ALA 819 CO -0.48 -0.52 0.00 -0.25 0.00 0.00 0.00 179.25 177.99 1s0v n ASP 820 N -5.11 0.00 0.02 0.00 9.92 -0.15 -3.62 116.55 117.61 1s0v n ASP 820 Ca -0.09 0.19 -0.14 0.00 -0.53 0.00 0.00 54.79 54.23 1s0v n ASP 820 Cb 0.27 -0.37 -0.08 0.00 -0.64 0.00 0.00 41.12 40.31 1s0v n ASP 820 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1s0v h ALA 821 N 2.82 -0.74 -0.95 2.24 0.00 -0.80 -0.12 119.26 121.71 1s0v h ALA 821 Ca 0.00 -0.04 0.28 0.00 0.00 0.00 0.00 54.91 55.15 1s0v h ALA 821 Cb 0.24 0.86 -0.18 0.00 0.00 0.00 0.00 17.79 18.71 1s0v h ALA 821 CO 0.00 -1.01 0.09 0.00 0.00 0.00 0.00 179.25 178.33 1s0v n ALA 822 N -2.95 0.55 0.20 0.00 0.00 -1.24 -1.17 120.51 115.90 1s0v n ALA 822 Ca -0.06 1.01 -0.08 0.00 0.00 0.00 0.00 53.44 54.31 1s0v n ALA 822 Cb 0.38 -0.77 -0.04 0.00 0.00 0.00 0.00 19.45 19.02 1s0v n ALA 822 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1s0v h ASN 823 N 0.00 -0.44 -0.13 0.00 -0.26 -1.61 -3.29 115.58 109.84 1s0v h ASN 823 Ca 0.61 0.02 0.01 0.00 -0.56 0.00 0.00 56.30 56.37 1s0v h ASN 823 Cb 1.32 0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 38.68 1s0v h ASN 823 CO -0.87 -0.20 -0.08 -0.11 -1.06 0.00 0.00 177.43 175.11 1s0v n LEU 824 N -4.05 -0.14 -0.14 1.61 7.94 -0.13 0.73 117.00 122.82 1s0v n LEU 824 Ca -0.07 0.89 0.10 0.00 -1.11 0.00 0.00 56.01 55.82 1s0v n LEU 824 Cb 0.21 -0.36 0.19 0.00 0.53 0.00 0.00 43.42 43.99 1s0v n LEU 824 CO 0.16 -0.52 0.39 0.33 -1.11 0.00 0.00 177.39 176.64 1s0v n PHE 825 N -3.15 0.38 -0.02 1.96 -0.00 -0.91 0.30 117.46 116.02 1s0v n PHE 825 Ca 0.00 0.49 -0.20 0.00 -0.00 0.00 0.00 57.45 57.74 1s0v n PHE 825 Cb 0.03 -0.88 -0.13 0.00 -0.00 0.00 0.00 39.48 38.50 1s0v n PHE 825 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1s0v h LYS 826 N 0.00 0.16 -0.89 -4.13 3.64 0.23 -3.31 116.57 112.28 1s0v h LYS 826 Ca 0.30 -0.28 0.24 0.00 -1.27 0.00 0.00 60.65 59.64 1s0v h LYS 826 Cb 0.74 0.10 -0.14 0.00 -0.41 0.00 0.00 32.23 32.53 1s0v h LYS 826 CO -0.35 1.13 0.30 0.00 -2.27 0.00 0.00 179.45 178.27 1s0v h ALA 827 N -0.10 1.37 0.64 5.00 0.00 0.92 0.13 119.26 127.21 1s0v h ALA 827 Ca -0.23 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1s0v h ALA 827 Cb 1.52 0.26 0.01 0.00 0.00 0.00 0.00 17.79 19.58 1s0v h ALA 827 CO 0.01 -0.45 -0.31 -0.39 0.00 0.00 0.00 179.25 178.12 1s0v h VAL 828 N 0.26 0.00 0.00 0.00 -1.51 -1.41 1.51 116.25 115.10 1s0v h VAL 828 Ca 0.57 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.92 1s0v h VAL 828 Cb 1.14 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.30 1s0v h VAL 828 CO -0.62 0.00 0.42 0.03 -1.23 0.00 0.00 177.57 176.17 1s0v h ARG 829 N -0.97 0.00 0.00 5.19 3.08 -1.51 1.00 114.38 121.17 1s0v h ARG 829 Ca -0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1s0v h ARG 829 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1s0v h ARG 829 CO 0.14 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.43 1s0v n GLU 830 N -2.16 0.00 -0.50 0.04 1.02 0.39 -3.54 120.64 115.89 1s0v n GLU 830 Ca -0.01 0.31 0.41 0.00 -0.02 0.00 0.00 57.16 57.85 1s0v n GLU 830 Cb 0.44 -0.81 0.69 0.00 -0.02 0.00 0.00 31.44 31.74 1s0v n GLU 830 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1s0v h THR 831 N 0.00 0.07 0.00 2.62 1.03 0.49 -0.96 112.91 116.15 1s0v h THR 831 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 66.41 66.39 1s0v h THR 831 Cb 0.00 0.02 0.00 0.00 -1.07 0.00 0.00 68.15 67.10 1s0v h THR 831 CO 0.00 0.01 0.00 0.80 -0.01 0.00 0.00 175.52 176.32 1s0v n MET 832 N -4.57 0.00 -0.42 0.00 0.00 0.32 -3.13 117.12 109.32 1s0v n MET 832 Ca 0.39 0.10 0.39 0.00 -0.00 0.00 0.00 57.70 58.58 1s0v n MET 832 Cb 1.58 -1.00 0.63 0.00 0.00 0.00 0.00 33.22 34.43 1s0v n MET 832 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1s0v h VAL 833 N 0.00 0.04 0.48 1.12 2.07 -1.24 0.31 116.25 119.04 1s0v h VAL 833 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1s0v h VAL 833 Cb 0.00 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1s0v h VAL 833 CO 0.00 0.00 -0.23 -0.78 0.02 0.00 0.00 177.57 176.58 1s0v h ASP 834 N 0.00 -0.55 -0.48 0.57 1.82 -1.44 -1.36 116.42 114.98 1s0v h ASP 834 Ca 0.67 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 57.29 1s0v h ASP 834 Cb 3.18 0.14 -0.02 0.00 0.68 0.00 0.00 39.33 43.31 1s0v h ASP 834 CO -0.01 -0.35 0.25 0.74 -1.61 0.00 0.00 179.24 178.27 1s0v h THR 835 N -0.71 1.18 0.00 2.25 2.02 -0.32 -1.66 112.91 115.66 1s0v h THR 835 Ca -0.07 -0.48 -0.11 0.00 0.77 0.00 0.00 66.41 66.53 1s0v h THR 835 Cb 0.53 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1s0v h THR 835 CO 0.11 0.19 -0.52 1.88 0.37 0.00 0.00 175.52 177.55 1s0v h TYR 836 N 0.63 0.00 0.09 3.16 0.05 -1.53 -2.76 116.97 116.62 1s0v h TYR 836 Ca 0.17 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.94 1s0v h TYR 836 Cb 0.08 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.82 1s0v h TYR 836 CO -0.01 0.52 -0.04 0.93 -1.05 0.00 0.00 178.16 178.50 1s0v h GLU 837 N 0.00 -0.12 0.00 4.88 5.08 -1.11 -3.32 114.58 119.99 1s0v h GLU 837 Ca -0.01 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1s0v h GLU 837 Cb 1.24 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 1s0v h GLU 837 CO 0.07 0.38 -0.20 0.77 -1.00 0.00 0.00 179.01 179.03 1s0v h SER 838 N -0.72 0.00 -5.82 1.42 0.02 -1.38 -3.46 113.55 103.62 1s0v h SER 838 Ca -0.01 0.00 -0.42 0.00 -0.84 0.00 0.00 61.79 60.52 1s0v h SER 838 Cb 0.56 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.97 1s0v h SER 838 CO 0.02 0.20 -0.46 0.00 -1.14 0.00 0.00 176.83 175.45 1s0v n ASP 840 N -1.40 1.30 -0.26 0.00 2.03 -1.26 -4.70 116.55 112.26 1s0v n ASP 840 Ca 0.06 -2.97 0.25 0.00 0.52 0.00 0.00 54.79 52.65 1s0v n ASP 840 Cb 0.63 -0.64 0.45 0.00 -0.72 0.00 0.00 41.12 40.83 1s0v n ASP 840 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1s0v n VAL 841 N 0.99 -0.28 0.10 5.18 0.24 -1.26 -0.02 118.33 123.29 1s0v n VAL 841 Ca 0.24 1.46 -0.14 0.00 -2.04 0.00 0.00 64.34 63.86 1s0v n VAL 841 Cb 0.52 -2.37 -0.08 0.00 -1.47 0.00 0.00 33.84 30.43 1s0v n VAL 841 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1s0v h LEU 842 N 0.00 -1.32 0.39 1.34 5.85 -1.93 1.21 115.31 120.85 1s0v h LEU 842 Ca 0.63 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 59.47 1s0v h LEU 842 Cb 1.74 0.49 0.00 0.00 0.37 0.00 0.00 40.66 43.26 1s0v h LEU 842 CO -0.52 -0.47 -0.19 0.00 -0.34 0.00 0.00 178.44 176.92 1s0v h ALA 843 N -0.73 -0.53 -0.96 1.25 0.00 -0.86 -1.65 119.26 115.78 1s0v h ALA 843 Ca -0.01 -0.13 0.29 0.00 0.00 0.00 0.00 54.91 55.06 1s0v h ALA 843 Cb 0.64 0.20 -0.17 0.00 0.00 0.00 0.00 17.79 18.46 1s0v h ALA 843 CO -0.23 -0.78 0.18 -0.44 0.00 0.00 0.00 179.25 177.98 1s0v h ASP 844 N -0.57 -0.20 -0.00 0.00 3.32 -0.85 4.73 116.42 122.85 1s0v h ASP 844 Ca -0.05 0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1s0v h ASP 844 Cb 0.43 0.39 -0.00 0.00 0.22 0.00 0.00 39.33 40.37 1s0v h ASP 844 CO 0.09 -0.32 0.00 0.15 -1.72 0.00 0.00 179.24 177.44 1s0v h PHE 845 N 0.06 0.00 0.69 4.55 3.57 0.24 -2.48 116.94 123.57 1s0v h PHE 845 Ca 0.63 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 62.10 1s0v h PHE 845 Cb 1.39 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.13 1s0v h PHE 845 CO -0.35 0.00 -0.33 -0.92 -2.23 0.00 0.00 178.31 174.48 1s0v h TYR 846 N 0.00 -0.86 -1.47 0.41 5.03 1.00 -2.59 116.97 118.49 1s0v h TYR 846 Ca 0.00 -0.02 0.43 0.00 2.58 0.00 0.00 58.73 61.72 1s0v h TYR 846 Cb 0.01 0.28 -0.07 0.00 1.55 0.00 0.00 36.73 38.50 1s0v h TYR 846 CO 0.00 -0.53 1.05 -0.44 -1.32 0.00 0.00 178.16 176.92 1s0v h ASP 847 N -1.24 0.04 0.62 -2.11 3.32 -0.88 0.20 116.42 116.38 1s0v h ASP 847 Ca -0.09 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 1s0v h ASP 847 Cb 0.71 0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.28 1s0v h ASP 847 CO 0.16 -0.01 -0.30 1.56 -1.72 0.00 0.00 179.24 178.93 1s0v h GLN 848 N 0.03 -0.80 0.08 3.56 1.08 -1.09 -3.37 115.11 114.58 1s0v h GLN 848 Ca 0.72 0.05 -0.28 0.00 -1.45 0.00 0.00 58.65 57.70 1s0v h GLN 848 Cb 2.80 0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 30.39 1s0v h GLN 848 CO -0.06 -0.50 -1.48 0.27 -0.95 0.00 0.00 178.83 176.12 1s0v h PHE 849 N -0.95 0.29 0.00 2.96 -0.00 -1.10 -3.43 116.94 114.71 1s0v h PHE 849 Ca -0.09 -0.21 0.00 0.00 -0.00 0.00 0.00 57.97 57.67 1s0v h PHE 849 Cb 0.68 -0.01 0.00 0.00 -0.00 0.00 0.00 35.95 36.61 1s0v h PHE 849 CO -0.01 1.58 0.00 0.00 -0.00 0.00 0.00 178.31 179.88 1s0v n ALA 850 N -3.12 0.00 0.39 12.09 0.00 -0.07 0.31 120.51 130.11 1s0v n ALA 850 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1s0v n ALA 850 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.30 1s0v n ALA 850 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1s0v n ASP 851 N -0.19 3.03 0.00 0.00 5.75 -1.26 -2.38 116.55 121.50 1s0v n ASP 851 Ca 0.00 -1.78 0.00 0.00 -0.01 0.00 0.00 54.79 53.00 1s0v n ASP 851 Cb 0.00 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.52 1s0v n ASP 851 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1s0v n GLN 852 N 0.94 0.30 -2.76 0.11 6.02 0.90 -4.99 117.38 117.91 1s0v n GLN 852 Ca 0.00 -0.17 -0.42 0.00 -0.01 0.00 0.00 57.00 56.40 1s0v n GLN 852 Cb 0.40 -0.61 -0.03 0.00 1.02 0.00 0.00 30.24 31.02 1s0v n GLN 852 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1s0v s LEU 853 N -0.18 4.08 0.73 1.08 1.43 -1.00 -4.96 118.68 119.86 1s0v s LEU 853 Ca 0.00 1.20 -0.16 0.00 -1.03 0.00 0.00 54.13 54.13 1s0v s LEU 853 Cb 0.00 -3.39 -0.04 0.00 0.03 0.00 0.00 46.19 42.79 1s0v s LEU 853 CO 0.00 -0.63 0.48 1.57 0.23 0.00 0.00 176.35 178.00 1s0v n HIS 854 N 6.24 -0.98 -0.29 0.29 -0.00 -1.26 -4.78 115.22 114.45 1s0v n HIS 854 Ca 0.09 0.34 -0.07 0.00 -0.00 0.00 0.00 57.72 58.08 1s0v n HIS 854 Cb 0.47 -1.89 -0.07 0.00 -0.00 0.00 0.00 29.99 28.50 1s0v n HIS 854 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.34 174.43 1s0v n GLU 855 N -0.62 -0.30 -0.17 1.57 2.13 -1.26 -1.47 120.64 120.51 1s0v n GLU 855 Ca 0.10 1.24 0.29 0.00 0.66 0.00 0.00 57.16 59.45 1s0v n GLU 855 Cb 0.50 -1.83 0.72 0.00 0.27 0.00 0.00 31.44 31.10 1s0v n GLU 855 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1s0v h SER 856 N 0.00 0.00 -0.06 4.31 4.64 -2.02 -2.35 113.55 118.07 1s0v h SER 856 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1s0v h SER 856 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1s0v h SER 856 CO -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.32 1s0v n GLN 857 N -4.08 2.25 0.04 4.77 10.64 -0.54 -4.40 117.38 126.06 1s0v n GLN 857 Ca 0.19 -1.81 0.02 0.00 -1.83 0.00 0.00 57.00 53.56 1s0v n GLN 857 Cb 1.02 -1.47 0.10 0.00 -0.86 0.00 0.00 30.24 29.03 1s0v n GLN 857 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1s0v n LEU 858 N 1.19 0.09 -0.07 2.61 4.77 -0.88 -1.09 117.00 123.61 1s0v n LEU 858 Ca 0.15 0.39 -0.07 0.00 -0.03 0.00 0.00 56.01 56.45 1s0v n LEU 858 Cb 0.56 -0.38 -0.12 0.00 -2.33 0.00 0.00 43.42 41.15 1s0v n LEU 858 CO 0.15 -0.42 -0.99 -0.90 -1.33 0.00 0.00 177.39 173.90 1s0v n ASP 859 N -1.51 1.21 0.00 -1.43 5.68 -1.26 -4.38 116.55 114.86 1s0v n ASP 859 Ca -0.00 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.34 1s0v n ASP 859 Cb 0.20 0.91 0.33 0.00 -1.14 0.00 0.00 41.12 41.42 1s0v n ASP 859 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1s0v n LYS 860 N -2.55 0.63 -3.21 0.11 0.00 -0.25 -4.54 118.16 108.36 1s0v n LYS 860 Ca -0.24 0.00 -0.46 0.00 0.00 0.00 0.00 58.31 57.61 1s0v n LYS 860 Cb 0.98 -1.27 -0.02 0.00 0.00 0.00 0.00 35.03 34.71 1s0v n LYS 860 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.40 178.81 1s0v s MET 861 N -2.00 3.55 1.04 1.64 1.75 -1.24 -4.98 119.30 119.06 1s0v s MET 861 Ca 0.16 -2.18 -0.19 0.00 -1.25 0.00 0.00 55.69 52.24 1s0v s MET 861 Cb 0.08 -4.55 -0.01 0.00 2.84 0.00 0.00 34.83 33.19 1s0v s MET 861 CO 0.13 -1.44 -0.33 -0.35 -0.65 0.00 0.00 175.02 172.38 1s0v n PRO 862 N 4.86 -0.76 -2.83 4.11 -0.04 -1.26 -4.96 135.00 134.12 1s0v n PRO 862 Ca 0.14 -0.21 -0.30 0.00 -0.04 0.00 0.00 63.50 63.09 1s0v n PRO 862 Cb 0.47 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.40 1s0v n PRO 862 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s0v s ALA 863 N -2.19 3.34 -0.10 0.55 0.00 -1.26 -4.99 121.76 117.10 1s0v s ALA 863 Ca 0.50 -0.20 -0.29 0.00 0.00 0.00 0.00 51.96 51.97 1s0v s ALA 863 Cb -0.10 -2.72 -0.06 0.00 0.00 0.00 0.00 23.12 20.25 1s0v s ALA 863 CO 0.69 -0.03 1.80 -0.51 0.00 0.00 0.00 175.76 177.71 1s0v s LEU 864 N -3.89 4.12 0.32 0.00 1.02 -1.26 -4.90 118.68 114.08 1s0v s LEU 864 Ca 0.51 2.14 -0.26 0.00 0.02 0.00 0.00 54.13 56.54 1s0v s LEU 864 Cb -0.10 -3.53 -0.14 0.00 0.02 0.00 0.00 46.19 42.43 1s0v s LEU 864 CO 0.32 -1.19 0.68 -0.81 0.02 0.00 0.00 176.35 175.37 1s0v n PRO 865 N 7.61 0.66 -0.61 1.29 -0.04 -1.26 -4.89 135.00 137.77 1s0v n PRO 865 Ca 0.20 0.24 -0.30 0.00 -0.04 0.00 0.00 63.50 63.59 1s0v n PRO 865 Cb 0.43 -1.47 0.20 0.00 -0.04 0.00 0.00 33.50 32.63 1s0v n PRO 865 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s0v n ALA 866 N -0.26 -2.38 -1.52 0.55 0.00 -1.26 -5.02 120.51 110.61 1s0v n ALA 866 Ca 0.13 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1s0v n ALA 866 Cb 0.33 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.81 1s0v n ALA 866 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1s0v n LYS 867 N -3.92 1.39 -0.76 0.00 4.01 -1.26 -4.99 118.16 112.63 1s0v n LYS 867 Ca 0.06 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.86 1s0v n LYS 867 Cb 0.54 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.06 1s0v n LYS 867 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1s0v n GLY 868 N 5.00 5.14 1.05 0.72 0.00 -0.30 -4.94 105.19 111.87 1s0v n GLY 868 Ca 0.00 -1.65 -0.01 0.00 0.00 0.00 0.00 46.02 44.36 1s0v n GLY 868 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1s0v n ASN 869 N -0.96 2.71 -4.74 1.61 5.03 -0.81 -4.83 115.26 113.27 1s0v n ASN 869 Ca 0.00 -3.61 -0.40 0.00 0.87 0.00 0.00 54.58 51.44 1s0v n ASN 869 Cb 0.00 -0.61 -0.05 0.00 -1.02 0.00 0.00 39.78 38.10 1s0v n ASN 869 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1s0v s LEU 870 N -3.15 4.55 -0.66 3.41 2.96 -0.82 -4.82 118.68 120.16 1s0v s LEU 870 Ca 0.43 1.77 -0.08 0.00 -0.22 0.00 0.00 54.13 56.04 1s0v s LEU 870 Cb 0.39 -3.50 0.17 0.00 0.50 0.00 0.00 46.19 43.75 1s0v s LEU 870 CO 0.01 0.06 0.53 0.21 -1.32 0.00 0.00 176.35 175.84 1s0v s ASN 871 N -0.55 5.84 0.07 3.68 2.47 -1.26 -4.86 114.94 120.33 1s0v s ASN 871 Ca 0.42 -2.60 -0.01 0.00 0.42 0.00 0.00 52.86 51.09 1s0v s ASN 871 Cb -0.24 -2.01 0.13 0.00 -1.45 0.00 0.00 41.25 37.69 1s0v s ASN 871 CO 0.29 -0.51 0.37 0.18 -3.72 0.00 0.00 177.10 173.71 1s0v n LEU 872 N 3.96 -0.07 0.32 3.21 4.77 -1.26 0.25 117.00 128.18 1s0v n LEU 872 Ca 0.06 0.41 0.14 0.00 -0.03 0.00 0.00 56.01 56.59 1s0v n LEU 872 Cb 0.41 -0.13 0.71 0.00 -2.33 0.00 0.00 43.42 42.08 1s0v n LEU 872 CO 0.36 -0.40 1.11 0.03 -1.33 0.00 0.00 177.39 177.16 1s0v h ARG 873 N 0.00 0.00 -0.88 3.23 2.47 -1.94 0.69 114.38 117.95 1s0v h ARG 873 Ca 0.12 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.82 1s0v h ARG 873 Cb 0.21 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.49 1s0v h ARG 873 CO -0.24 0.00 0.47 -0.44 0.56 0.00 0.00 179.97 180.32 1s0v h ASP 874 N 0.00 1.11 -0.89 7.04 3.32 0.30 -2.72 116.42 124.59 1s0v h ASP 874 Ca 0.01 -0.11 0.25 0.00 0.02 0.00 0.00 57.03 57.21 1s0v h ASP 874 Cb 0.87 -0.28 -0.16 0.00 0.22 0.00 0.00 39.33 39.97 1s0v h ASP 874 CO -0.00 0.90 0.06 -0.38 -1.72 0.00 0.00 179.24 178.10 1s0v n ILE 875 N -4.32 -0.37 0.15 0.35 5.41 0.24 0.27 119.36 121.09 1s0v n ILE 875 Ca 0.09 1.94 0.08 0.00 1.00 0.00 0.00 62.75 65.85 1s0v n ILE 875 Cb 0.11 -2.86 0.40 0.00 -0.71 0.00 0.00 39.64 36.59 1s0v n ILE 875 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1s0v n LEU 876 N -5.27 0.38 -0.02 1.39 4.77 -1.03 -1.23 117.00 116.00 1s0v n LEU 876 Ca 0.22 0.60 0.01 0.00 -0.03 0.00 0.00 56.01 56.82 1s0v n LEU 876 Cb 0.72 -0.59 0.02 0.00 -2.33 0.00 0.00 43.42 41.24 1s0v n LEU 876 CO -0.06 -0.73 0.48 -0.62 -1.33 0.00 0.00 177.39 175.13 1s0v n GLU 877 N -2.07 2.39 -2.75 3.23 4.71 0.76 -4.96 120.64 121.95 1s0v n GLU 877 Ca -0.01 -1.54 -0.42 0.00 -0.01 0.00 0.00 57.16 55.17 1s0v n GLU 877 Cb 0.23 -1.01 -0.03 0.00 -1.01 0.00 0.00 31.44 29.62 1s0v n GLU 877 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1s0v s SER 878 N -1.17 6.43 0.32 1.62 0.01 -0.37 -4.53 113.70 116.01 1s0v s SER 878 Ca 0.05 -1.43 0.07 0.00 1.31 0.00 0.00 55.95 55.95 1s0v s SER 878 Cb 0.04 -2.48 0.89 0.00 0.21 0.00 0.00 66.02 64.68 1s0v s SER 878 CO 0.00 -1.39 1.62 0.44 0.41 0.00 0.00 173.24 174.33 1s0v h ASP 879 N 9.45 0.03 0.70 2.44 3.32 -1.87 -2.92 116.42 127.57 1s0v h ASP 879 Ca 0.02 0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1s0v h ASP 879 Cb 1.03 0.30 0.00 0.00 0.22 0.00 0.00 39.33 40.88 1s0v h ASP 879 CO 1.25 -0.25 -0.96 0.49 -1.72 0.00 0.00 179.24 178.06 1s0v n PHE 880 N -5.26 0.54 0.33 4.55 3.72 -1.26 -4.12 117.46 115.95 1s0v n PHE 880 Ca 0.26 0.16 -0.05 0.00 -0.05 0.00 0.00 57.45 57.77 1s0v n PHE 880 Cb 0.85 -0.66 0.03 0.00 -0.94 0.00 0.00 39.48 38.76 1s0v n PHE 880 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1s0v n ALA 881 N -1.95 3.36 0.00 4.37 0.00 -1.10 -4.70 120.51 120.48 1s0v n ALA 881 Ca 0.01 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1s0v n ALA 881 Cb 0.48 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.83 1s0v n ALA 881 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1s0v n PHE 882 N 0.39 0.00 -0.31 0.00 3.01 -1.26 -4.72 117.46 114.57 1s0v n PHE 882 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.57 1s0v n PHE 882 Cb 0.67 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.14 1s0v n PHE 882 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77