#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x3l n ILE 2 N 0.00 4.34 -2.51 1.12 -5.35 -1.26 -4.99 119.36 110.72 1x3l n ILE 2 Ca 0.00 -0.44 -0.32 0.00 -0.27 0.00 0.00 62.75 61.72 1x3l n ILE 2 Cb 0.00 -1.43 -0.04 0.00 -1.74 0.00 0.00 39.64 36.43 1x3l n ILE 2 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1x3l s ALA 3 N -1.54 3.06 -0.07 -1.28 0.00 -1.26 -5.08 121.76 115.58 1x3l s ALA 3 Ca 0.81 0.24 -0.07 0.00 0.00 0.00 0.00 51.96 52.93 1x3l s ALA 3 Cb -0.36 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 19.65 1x3l s ALA 3 CO 0.42 -0.14 0.20 -1.64 0.00 0.00 0.00 175.76 174.61 1x3l s MET 4 N -3.84 0.26 0.80 0.00 1.00 -1.26 -5.15 119.30 111.12 1x3l s MET 4 Ca 0.60 0.24 -0.10 0.00 0.00 0.00 0.00 55.69 56.42 1x3l s MET 4 Cb -0.10 0.12 0.07 0.00 0.00 0.00 0.00 34.83 34.93 1x3l s MET 4 CO 0.26 -0.04 1.10 -0.51 0.00 0.00 0.00 175.02 175.84 1x3l s ASP 5 N -0.01 4.20 0.49 3.03 1.01 -1.26 -4.87 116.67 119.27 1x3l s ASP 5 Ca -0.01 1.86 0.17 0.00 0.71 0.00 0.00 52.55 55.28 1x3l s ASP 5 Cb -0.02 -2.51 1.20 0.00 1.01 0.00 0.00 42.92 42.60 1x3l s ASP 5 CO 0.00 -2.24 2.08 -0.29 0.21 0.00 0.00 175.17 174.94 1x3l h ILE 6 N -1.27 1.00 -0.39 0.77 2.10 -2.00 -2.61 117.51 115.11 1x3l h ILE 6 Ca -0.44 -0.30 -0.15 0.00 1.08 0.00 0.00 64.86 65.06 1x3l h ILE 6 Cb 1.24 1.17 -0.01 0.00 -1.09 0.00 0.00 36.82 38.13 1x3l h ILE 6 CO 0.50 0.08 -0.33 -0.09 -1.08 0.00 0.00 178.15 177.24 1x3l h ARG 7 N 0.00 0.90 -0.63 2.19 2.43 -1.99 -1.05 114.38 116.23 1x3l h ARG 7 Ca -0.00 -0.45 -0.06 0.00 -0.81 0.00 0.00 59.98 58.66 1x3l h ARG 7 Cb 0.16 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1x3l h ARG 7 CO 0.01 1.11 0.17 1.49 -1.51 0.00 0.00 179.97 181.24 1x3l h GLU 8 N 0.72 0.98 -0.01 0.20 4.81 -1.84 -0.71 114.58 118.73 1x3l h GLU 8 Ca 0.07 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1x3l h GLU 8 Cb 0.91 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 1x3l h GLU 8 CO 0.08 0.86 0.00 0.82 -0.73 0.00 0.00 179.01 180.04 1x3l h ILE 9 N 0.94 1.12 -0.31 2.32 2.04 -1.29 -0.28 117.51 122.05 1x3l h ILE 9 Ca 0.20 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.75 1x3l h ILE 9 Cb 0.30 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 1x3l h ILE 9 CO -0.00 0.09 0.07 1.23 0.00 0.00 0.00 178.15 179.54 1x3l h GLY 10 N -0.14 0.36 1.84 5.37 0.00 -0.89 -0.99 103.07 108.61 1x3l h GLY 10 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 1x3l h GLY 10 CO -0.00 -0.01 -0.23 1.41 0.00 0.00 0.00 176.54 177.71 1x3l h LEU 11 N 0.19 0.19 -0.61 3.11 3.38 -1.04 -1.40 115.31 119.13 1x3l h LEU 11 Ca 0.14 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1x3l h LEU 11 Cb 0.14 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1x3l h LEU 11 CO -0.18 0.43 0.09 -0.09 0.09 0.00 0.00 178.44 178.79 1x3l h ARG 12 N 0.18 1.01 -0.07 1.13 2.43 -0.32 -1.70 114.38 117.04 1x3l h ARG 12 Ca 0.03 -0.28 -0.13 0.00 -0.81 0.00 0.00 59.98 58.79 1x3l h ARG 12 Cb 0.52 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1x3l h ARG 12 CO 0.04 0.95 -0.55 -0.07 -1.51 0.00 0.00 179.97 178.83 1x3l h LEU 13 N 0.91 0.24 -0.40 3.80 3.38 -0.76 -2.44 115.31 120.05 1x3l h LEU 13 Ca 0.18 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1x3l h LEU 13 Cb 0.44 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1x3l h LEU 13 CO 0.01 0.74 0.06 0.58 0.09 0.00 0.00 178.44 179.92 1x3l h VAL 14 N 0.17 1.24 -0.90 1.22 2.07 -1.02 -2.47 116.25 116.57 1x3l h VAL 14 Ca 0.00 -0.88 0.04 0.00 0.82 0.00 0.00 66.70 66.68 1x3l h VAL 14 Cb 1.02 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 1x3l h VAL 14 CO 0.08 0.30 0.59 1.23 0.02 0.00 0.00 177.57 179.80 1x3l h GLY 15 N 0.51 1.29 1.02 2.17 0.00 -1.10 -2.04 103.07 104.92 1x3l h GLY 15 Ca 0.12 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 1x3l h GLY 15 CO 0.01 0.37 0.18 0.83 0.00 0.00 0.00 176.54 177.94 1x3l h GLU 16 N 1.11 0.99 -0.54 4.80 4.39 -1.17 -1.11 114.58 123.05 1x3l h GLU 16 Ca 0.36 -0.22 -0.04 0.00 0.34 0.00 0.00 59.36 59.80 1x3l h GLU 16 Cb 0.04 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 1x3l h GLU 16 CO -0.11 0.88 0.20 0.00 -1.16 0.00 0.00 179.01 178.81 1x3l h ALA 17 N 1.07 0.70 -0.47 3.43 0.00 -0.97 -1.41 119.26 121.60 1x3l h ALA 17 Ca 0.20 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1x3l h ALA 17 Cb 0.31 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1x3l h ALA 17 CO -0.00 0.34 -0.01 0.82 0.00 0.00 0.00 179.25 180.39 1x3l h ILE 18 N 0.74 1.26 -0.76 0.00 2.04 -1.21 -2.80 117.51 116.79 1x3l h ILE 18 Ca 0.18 -1.08 -0.05 0.00 1.00 0.00 0.00 64.86 64.91 1x3l h ILE 18 Cb 0.23 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1x3l h ILE 18 CO -0.01 0.37 0.29 0.11 0.00 0.00 0.00 178.15 178.91 1x3l h LYS 19 N 0.69 1.15 0.00 2.37 1.57 -1.04 -1.75 116.57 119.55 1x3l h LYS 19 Ca 0.13 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1x3l h LYS 19 Cb 0.52 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1x3l h LYS 19 CO 0.03 0.94 0.00 0.00 -0.57 0.00 0.00 179.45 179.85 1x3l h ALA 20 N 1.15 1.00 -0.02 3.86 0.00 -1.15 -2.18 119.26 121.92 1x3l h ALA 20 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1x3l h ALA 20 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1x3l h ALA 20 CO -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 179.25 178.92 1x3l n ALA 21 N -1.87 3.16 -1.94 0.00 0.00 -0.73 -4.62 120.51 114.52 1x3l n ALA 21 Ca 0.01 -0.61 -0.42 0.00 0.00 0.00 0.00 53.44 52.42 1x3l n ALA 21 Cb 0.20 -0.68 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 1x3l n ALA 21 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1x3l s ASP 22 N -2.08 6.61 0.18 0.00 2.15 -0.80 -4.71 116.67 118.01 1x3l s ASP 22 Ca 0.18 2.45 -0.16 0.00 0.43 0.00 0.00 52.55 55.45 1x3l s ASP 22 Cb 0.16 -2.56 0.14 0.00 -0.30 0.00 0.00 42.92 40.36 1x3l s ASP 22 CO 0.44 -0.89 1.67 -0.65 -0.17 0.00 0.00 175.17 175.56 1x3l h PRO 23 N 8.58 0.03 0.46 4.34 0.11 -1.90 0.76 132.00 144.39 1x3l h PRO 23 Ca -0.42 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 1x3l h PRO 23 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1x3l h PRO 23 CO 0.93 0.02 -0.22 -0.92 -0.21 0.00 0.00 178.00 177.60 1x3l h TYR 24 N 0.03 -0.58 -0.83 0.65 3.20 -1.91 -2.41 116.97 115.12 1x3l h TYR 24 Ca 0.22 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 1x3l h TYR 24 Cb 0.34 0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.76 1x3l h TYR 24 CO -0.36 -0.33 0.43 0.00 -1.64 0.00 0.00 178.16 176.26 1x3l h ARG 25 N -0.68 1.18 -0.89 1.82 3.08 -1.79 -2.77 114.38 114.33 1x3l h ARG 25 Ca -0.06 -0.15 0.07 0.00 0.07 0.00 0.00 59.98 59.90 1x3l h ARG 25 Cb 0.51 -0.22 -0.06 0.00 0.08 0.00 0.00 29.97 30.27 1x3l h ARG 25 CO 0.10 0.88 0.56 0.00 -1.07 0.00 0.00 179.97 180.44 1x3l h ALA 26 N 1.23 1.23 -0.33 0.04 0.00 0.61 0.87 119.26 122.91 1x3l h ALA 26 Ca 0.29 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1x3l h ALA 26 Cb 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1x3l h ALA 26 CO -0.04 0.30 0.09 0.28 0.00 0.00 0.00 179.25 179.88 1x3l h VAL 27 N 1.01 1.22 -0.23 0.00 2.07 -1.16 -2.03 116.25 117.13 1x3l h VAL 27 Ca 0.39 -0.72 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 1x3l h VAL 27 Cb 0.19 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1x3l h VAL 27 CO -0.18 0.24 -0.21 -0.07 0.02 0.00 0.00 177.57 177.37 1x3l h LEU 28 N 0.38 0.40 -0.96 2.57 3.38 -1.18 0.33 115.31 120.23 1x3l h LEU 28 Ca 0.11 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1x3l h LEU 28 Cb 0.28 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1x3l h LEU 28 CO -0.00 0.62 -0.17 0.78 0.09 0.00 0.00 178.44 179.76 1x3l h ASN 29 N 0.37 0.55 0.27 -0.43 2.35 -0.66 -3.28 115.58 114.74 1x3l h ASN 29 Ca 0.06 -0.16 -0.34 0.00 -0.55 0.00 0.00 56.30 55.31 1x3l h ASN 29 Cb 0.58 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 1x3l h ASN 29 CO 0.04 0.74 -1.75 0.00 -1.65 0.00 0.00 177.43 174.80 1x3l h ALA 30 N 1.31 0.30 -2.85 -0.83 0.00 -0.93 -3.46 119.26 112.81 1x3l h ALA 30 Ca 0.08 -1.22 -0.68 0.00 0.00 0.00 0.00 54.91 53.09 1x3l h ALA 30 Cb 0.59 0.48 -0.23 0.00 0.00 0.00 0.00 17.79 18.63 1x3l h ALA 30 CO 0.04 1.17 -0.54 0.08 0.00 0.00 0.00 179.25 180.00 1x3l s VAL 31 N -2.59 4.61 -0.01 0.00 1.01 0.11 -1.06 120.40 122.48 1x3l s VAL 31 Ca -0.15 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.34 1x3l s VAL 31 Cb 0.06 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.01 1x3l s VAL 31 CO 0.83 -0.01 -0.10 -0.54 0.00 0.00 0.00 175.10 175.29 1x3l s LYS 32 N 1.60 2.51 -0.06 2.72 -0.14 -0.11 -4.62 119.74 121.64 1x3l s LYS 32 Ca 0.04 -0.72 0.05 0.00 -1.36 0.00 0.00 55.97 53.98 1x3l s LYS 32 Cb -0.18 -2.45 -0.00 0.00 -1.68 0.00 0.00 37.83 33.52 1x3l s LYS 32 CO 0.06 0.61 -0.22 0.08 -0.76 0.00 0.00 175.35 175.12 1x3l s VAL 33 N -0.91 1.82 0.00 3.17 1.01 -1.26 -0.01 120.40 124.23 1x3l s VAL 33 Ca 0.15 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1x3l s VAL 33 Cb -0.11 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.71 1x3l s VAL 33 CO 0.05 0.51 0.00 -1.20 0.00 0.00 0.00 175.10 174.46 1x3l n SER 34 N 3.18 0.00 0.00 3.32 7.64 0.62 -5.01 113.62 123.37 1x3l n SER 34 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 1x3l n SER 34 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1x3l n SER 34 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1x3l n ASP 35 N 0.00 3.70 0.00 6.43 -0.08 -1.26 -4.80 116.55 120.54 1x3l n ASP 35 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1x3l n ASP 35 Cb 0.00 0.43 0.00 0.00 2.34 0.00 0.00 41.12 43.89 1x3l n ASP 35 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1x3l n ASP 36 N -1.53 0.00 -4.47 1.67 4.64 -1.26 -5.05 116.55 110.56 1x3l n ASP 36 Ca 0.00 -0.66 -0.31 0.00 -1.38 0.00 0.00 54.79 52.44 1x3l n ASP 36 Cb 0.31 0.00 -0.12 0.00 -1.04 0.00 0.00 41.12 40.27 1x3l n ASP 36 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 1x3l s LYS 37 N 0.00 2.10 -0.18 -0.67 -0.14 -1.26 0.46 119.74 120.04 1x3l s LYS 37 Ca 0.00 -0.97 0.00 0.00 -1.36 0.00 0.00 55.97 53.64 1x3l s LYS 37 Cb 0.00 -2.21 0.01 0.00 -1.68 0.00 0.00 37.83 33.95 1x3l s LYS 37 CO 0.00 0.54 -0.17 0.42 -0.76 0.00 0.00 175.35 175.39 1x3l s ILE 38 N -0.93 2.37 -0.32 2.17 1.01 0.13 -0.28 121.20 125.35 1x3l s ILE 38 Ca 0.15 -0.84 -0.04 0.00 0.00 0.00 0.00 60.65 59.92 1x3l s ILE 38 Cb -0.11 -2.02 0.04 0.00 0.01 0.00 0.00 42.46 40.39 1x3l s ILE 38 CO 0.05 0.51 0.04 -0.63 0.00 0.00 0.00 174.94 174.92 1x3l s ILE 39 N 1.26 3.33 -0.37 2.92 1.01 0.99 0.02 121.20 130.36 1x3l s ILE 39 Ca 0.03 -1.27 -0.10 0.00 0.00 0.00 0.00 60.65 59.32 1x3l s ILE 39 Cb -0.14 -2.89 0.03 0.00 0.01 0.00 0.00 42.46 39.47 1x3l s ILE 39 CO -0.09 -0.13 0.19 -0.69 0.00 0.00 0.00 174.94 174.22 1x3l s VAL 40 N 1.32 4.43 -1.61 2.92 1.01 0.54 -0.93 120.40 128.07 1x3l s VAL 40 Ca -0.04 -0.90 -0.13 0.00 0.00 0.00 0.00 61.98 60.91 1x3l s VAL 40 Cb -0.20 -3.48 0.11 0.00 0.00 0.00 0.00 36.38 32.82 1x3l s VAL 40 CO 0.01 -0.22 0.68 0.00 0.00 0.00 0.00 175.10 175.57 1x3l n GLN 41 N 4.96 -3.28 0.00 2.72 6.02 -0.22 -0.79 117.38 126.79 1x3l n GLN 41 Ca -0.12 0.39 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 1x3l n GLN 41 Cb 0.46 -4.93 0.00 0.00 1.02 0.00 0.00 30.24 26.78 1x3l n GLN 41 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1x3l n GLY 42 N -1.60 2.88 3.66 1.08 0.00 -1.26 -5.02 105.19 104.93 1x3l n GLY 42 Ca -0.04 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 1x3l n GLY 42 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1x3l s LYS 43 N 0.00 4.25 -0.04 1.61 2.47 0.03 -5.01 119.74 123.04 1x3l s LYS 43 Ca 0.00 1.71 -0.15 0.00 -1.56 0.00 0.00 55.97 55.97 1x3l s LYS 43 Cb 0.00 -3.75 -0.05 0.00 -1.46 0.00 0.00 37.83 32.57 1x3l s LYS 43 CO 0.00 -0.68 0.39 -2.00 0.16 0.00 0.00 175.35 173.22 1x3l s GLU 44 N 3.33 4.01 -0.03 4.03 2.12 -1.26 -0.34 118.70 130.55 1x3l s GLU 44 Ca 0.56 0.35 0.03 0.00 0.36 0.00 0.00 54.97 56.28 1x3l s GLU 44 Cb -0.23 -3.28 0.00 0.00 0.26 0.00 0.00 34.13 30.88 1x3l s GLU 44 CO 0.17 0.55 -0.11 -0.06 -0.54 0.00 0.00 175.26 175.27 1x3l s PHE 45 N -0.60 1.18 -0.02 5.30 0.40 0.10 -4.96 117.98 119.38 1x3l s PHE 45 Ca 0.23 -0.32 -0.20 0.00 -0.60 0.00 0.00 56.93 56.04 1x3l s PHE 45 Cb -0.16 -0.83 -0.05 0.00 0.51 0.00 0.00 43.02 42.49 1x3l s PHE 45 CO 0.11 -0.13 0.56 -2.00 0.70 0.00 0.00 175.22 174.46 1x3l s GLU 46 N 0.22 4.27 -0.69 0.44 2.12 -1.26 0.17 118.70 123.97 1x3l s GLU 46 Ca -0.05 0.66 -0.23 0.00 0.36 0.00 0.00 54.97 55.71 1x3l s GLU 46 Cb -0.10 -3.34 0.07 0.00 0.26 0.00 0.00 34.13 31.02 1x3l s GLU 46 CO 0.01 0.38 1.03 0.42 -0.54 0.00 0.00 175.26 176.56 1x3l s ILE 47 N -0.21 4.24 -0.28 -3.70 1.01 0.17 -4.85 121.20 117.58 1x3l s ILE 47 Ca 0.29 -0.30 0.08 0.00 0.00 0.00 0.00 60.65 60.73 1x3l s ILE 47 Cb -0.18 -4.73 0.45 0.00 0.01 0.00 0.00 42.46 38.02 1x3l s ILE 47 CO 0.16 -1.53 1.28 2.29 0.00 0.00 0.00 174.94 177.14 1x3l n LYS 48 N 7.93 2.68 0.00 2.79 2.85 -1.26 -4.96 118.16 128.19 1x3l n LYS 48 Ca -0.01 -3.72 0.00 0.00 -1.05 0.00 0.00 58.31 53.53 1x3l n LYS 48 Cb 0.46 -2.00 0.00 0.00 -0.65 0.00 0.00 35.03 32.84 1x3l n LYS 48 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1x3l n GLY 49 N -0.91 1.16 4.00 2.58 0.00 -1.18 -4.72 105.19 106.13 1x3l n GLY 49 Ca 0.35 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 1x3l n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x3l s LYS 50 N 2.64 2.85 -0.11 1.61 1.02 -1.26 -4.91 119.74 121.57 1x3l s LYS 50 Ca 0.00 -1.08 0.03 0.00 0.02 0.00 0.00 55.97 54.94 1x3l s LYS 50 Cb 0.00 -2.71 0.00 0.00 -0.52 0.00 0.00 37.83 34.60 1x3l s LYS 50 CO 0.00 -0.28 -0.23 0.08 -0.92 0.00 0.00 175.35 174.00 1x3l s VAL 51 N -2.40 2.01 0.26 3.17 1.01 -1.26 -1.17 120.40 122.01 1x3l s VAL 51 Ca 0.53 -0.97 0.11 0.00 0.00 0.00 0.00 61.98 61.65 1x3l s VAL 51 Cb -0.10 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 1x3l s VAL 51 CO 0.34 0.55 -0.13 -0.31 0.00 0.00 0.00 175.10 175.54 1x3l s TYR 52 N 0.52 2.45 -0.05 5.22 2.02 -0.11 -0.81 117.35 126.59 1x3l s TYR 52 Ca -0.15 -0.29 0.01 0.00 -0.37 0.00 0.00 57.07 56.28 1x3l s TYR 52 Cb -0.17 -1.10 0.02 0.00 -0.40 0.00 0.00 41.96 40.31 1x3l s TYR 52 CO 0.05 0.64 -0.05 0.08 -1.57 0.00 0.00 175.55 174.70 1x3l s VAL 53 N -2.28 0.60 -0.25 0.71 1.01 -0.87 -1.04 120.40 118.29 1x3l s VAL 53 Ca 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1x3l s VAL 53 Cb -0.06 -0.61 0.07 0.00 0.00 0.00 0.00 36.38 35.77 1x3l s VAL 53 CO 0.16 0.24 -0.00 -0.63 0.00 0.00 0.00 175.10 174.87 1x3l s ILE 54 N 0.88 1.28 -0.05 2.22 1.01 0.14 -0.72 121.20 125.96 1x3l s ILE 54 Ca -0.12 -1.22 0.04 0.00 0.00 0.00 0.00 60.65 59.35 1x3l s ILE 54 Cb -0.14 -1.70 -0.03 0.00 0.01 0.00 0.00 42.46 40.60 1x3l s ILE 54 CO 0.01 -0.27 -0.15 0.00 0.00 0.00 0.00 174.94 174.53 1x3l s ALA 55 N 1.48 2.64 -0.10 9.38 0.00 0.26 -0.78 121.76 134.64 1x3l s ALA 55 Ca -0.01 -0.98 -0.05 0.00 0.00 0.00 0.00 51.96 50.92 1x3l s ALA 55 Cb -0.18 -0.96 0.05 0.00 0.00 0.00 0.00 23.12 22.03 1x3l s ALA 55 CO -0.10 0.55 0.23 -0.48 0.00 0.00 0.00 175.76 175.96 1x3l s LEU 56 N -0.70 0.45 0.00 0.00 2.34 0.08 -0.40 118.68 120.45 1x3l s LEU 56 Ca 0.11 0.50 0.00 0.00 0.06 0.00 0.00 54.13 54.79 1x3l s LEU 56 Cb -0.11 0.69 0.00 0.00 -0.56 0.00 0.00 46.19 46.21 1x3l s LEU 56 CO 0.01 -0.16 0.00 0.61 -1.06 0.00 0.00 176.35 175.74 1x3l n GLY 57 N 4.23 1.82 0.29 -3.48 0.00 -0.71 -1.71 105.19 105.63 1x3l n GLY 57 Ca -0.26 -2.00 0.16 0.00 0.00 0.00 0.00 46.02 43.93 1x3l n GLY 57 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1x3l h LYS 58 N 0.00 0.00 -0.34 1.61 1.57 -0.90 -2.47 116.57 116.04 1x3l h LYS 58 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1x3l h LYS 58 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1x3l h LYS 58 CO 0.00 0.06 0.00 0.00 -0.57 0.00 0.00 179.45 178.94 1x3l n ALA 59 N -2.21 2.93 -0.16 3.86 0.00 -1.26 -4.73 120.51 118.94 1x3l n ALA 59 Ca -0.02 -1.99 -0.03 0.00 0.00 0.00 0.00 53.44 51.40 1x3l n ALA 59 Cb 0.20 -0.72 0.03 0.00 0.00 0.00 0.00 19.45 18.96 1x3l n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1x3l h ALA 60 N 2.25 0.26 -0.46 0.00 0.00 -1.72 0.28 119.26 119.87 1x3l h ALA 60 Ca 0.00 0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1x3l h ALA 60 Cb 1.36 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 19.59 1x3l h ALA 60 CO 0.21 -0.49 0.00 0.00 0.00 0.00 0.00 179.25 178.98 1x3l h GLU 62 N 0.67 0.78 -0.48 0.00 4.39 -1.77 0.32 114.58 118.49 1x3l h GLU 62 Ca 0.13 -0.17 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 1x3l h GLU 62 Cb 0.50 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 1x3l h GLU 62 CO 0.02 0.73 0.05 0.52 -1.16 0.00 0.00 179.01 179.17 1x3l h MET 63 N 0.67 0.81 -0.93 2.33 2.86 -0.88 -2.76 114.93 117.02 1x3l h MET 63 Ca 0.16 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1x3l h MET 63 Cb 0.28 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.81 1x3l h MET 63 CO -0.00 0.83 0.54 0.00 1.06 0.00 0.00 176.91 179.34 1x3l h ALA 64 N 0.95 1.19 -0.83 6.32 0.00 -0.86 -2.37 119.26 123.66 1x3l h ALA 64 Ca 0.14 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1x3l h ALA 64 Cb 0.43 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1x3l h ALA 64 CO 0.01 0.67 0.54 -0.09 0.00 0.00 0.00 179.25 180.38 1x3l h ARG 65 N 1.29 1.09 -0.50 0.00 2.43 -0.71 -1.76 114.38 116.22 1x3l h ARG 65 Ca 0.33 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.39 1x3l h ARG 65 Cb -0.02 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.26 1x3l h ARG 65 CO -0.06 0.73 0.17 0.00 -1.51 0.00 0.00 179.97 179.30 1x3l h ALA 66 N 1.48 0.65 -0.55 2.80 0.00 -1.16 -1.95 119.26 120.53 1x3l h ALA 66 Ca 0.30 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1x3l h ALA 66 Cb -0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1x3l h ALA 66 CO -0.06 0.30 0.23 0.82 0.00 0.00 0.00 179.25 180.54 1x3l h ILE 67 N 0.67 1.22 0.00 0.00 1.08 -1.18 -2.50 117.51 116.80 1x3l h ILE 67 Ca 0.16 -0.66 -0.04 0.00 -0.39 0.00 0.00 64.86 63.94 1x3l h ILE 67 Cb 0.26 0.62 -0.01 0.00 -3.07 0.00 0.00 36.82 34.62 1x3l h ILE 67 CO -0.01 0.26 -0.17 -0.33 -0.69 0.00 0.00 178.15 177.21 1x3l h GLU 68 N 0.75 0.00 0.00 2.37 5.08 -1.16 0.50 114.58 122.12 1x3l h GLU 68 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1x3l h GLU 68 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1x3l h GLU 68 CO -0.02 0.17 0.00 -0.25 -1.00 0.00 0.00 179.01 177.91 1x3l n ASP 69 N -3.83 0.70 0.00 1.42 8.00 -0.75 -3.73 116.55 118.36 1x3l n ASP 69 Ca -0.02 0.59 0.00 0.00 0.71 0.00 0.00 54.79 56.07 1x3l n ASP 69 Cb 0.27 -0.77 0.00 0.00 -0.02 0.00 0.00 41.12 40.60 1x3l n ASP 69 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1x3l n ILE 70 N -2.18 0.00 -3.79 0.53 -5.35 -0.92 -5.06 119.36 102.59 1x3l n ILE 70 Ca 0.05 -0.43 -0.13 0.00 -0.27 0.00 0.00 62.75 61.97 1x3l n ILE 70 Cb 0.37 1.06 -0.10 0.00 -1.74 0.00 0.00 39.64 39.23 1x3l n ILE 70 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1x3l s LEU 71 N -1.05 1.02 -0.31 7.28 1.43 0.12 -4.90 118.68 122.28 1x3l s LEU 71 Ca 0.00 0.21 -0.27 0.00 -1.03 0.00 0.00 54.13 53.04 1x3l s LEU 71 Cb 0.00 1.03 0.01 0.00 0.03 0.00 0.00 46.19 47.26 1x3l s LEU 71 CO 0.00 -0.30 0.96 -1.81 0.23 0.00 0.00 176.35 175.43 1x3l s ASP 72 N -0.79 6.85 -0.26 2.29 1.01 -1.26 -4.21 116.67 120.29 1x3l s ASP 72 Ca -0.09 0.93 -0.12 0.00 0.71 0.00 0.00 52.55 53.98 1x3l s ASP 72 Cb -0.05 -2.49 -0.05 0.00 1.01 0.00 0.00 42.92 41.35 1x3l s ASP 72 CO 0.02 -0.76 0.25 -0.69 0.21 0.00 0.00 175.17 174.20 1x3l s VAL 73 N 3.34 5.27 0.16 -1.27 1.01 -1.26 -4.41 120.40 123.24 1x3l s VAL 73 Ca 0.40 0.32 -0.16 0.00 0.00 0.00 0.00 61.98 62.55 1x3l s VAL 73 Cb -0.13 -3.59 0.03 0.00 0.00 0.00 0.00 36.38 32.69 1x3l s VAL 73 CO 0.13 0.24 1.80 -0.08 0.00 0.00 0.00 175.10 177.20 1x3l h GLU 74 N 8.09 0.49 -1.33 2.72 4.57 -1.33 -3.46 114.58 124.33 1x3l h GLU 74 Ca -0.35 -0.03 0.34 0.00 -1.18 0.00 0.00 59.36 58.15 1x3l h GLU 74 Cb 1.18 -0.11 -0.13 0.00 -0.16 0.00 0.00 28.75 29.53 1x3l h GLU 74 CO 0.61 0.33 0.87 0.34 -1.18 0.00 0.00 179.01 179.98 1x3l s ASP 75 N -5.53 -0.04 0.00 1.04 2.15 -1.25 -5.02 116.67 108.01 1x3l s ASP 75 Ca -0.13 -0.10 0.00 0.00 0.43 0.00 0.00 52.55 52.75 1x3l s ASP 75 Cb 0.11 0.12 0.00 0.00 -0.30 0.00 0.00 42.92 42.86 1x3l s ASP 75 CO 0.72 -0.22 0.00 0.61 -0.17 0.00 0.00 175.17 176.11 1x3l n GLY 76 N -0.49 -1.55 3.11 2.66 0.00 -1.25 -2.05 105.19 105.63 1x3l n GLY 76 Ca -0.09 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 1x3l n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1x3l s VAL 77 N -2.53 0.04 -0.16 1.61 0.11 0.10 -1.98 120.40 117.59 1x3l s VAL 77 Ca 0.00 -0.32 0.00 0.00 -2.93 0.00 0.00 61.98 58.74 1x3l s VAL 77 Cb 0.00 -0.38 0.03 0.00 -1.53 0.00 0.00 36.38 34.50 1x3l s VAL 77 CO 0.00 -0.17 -0.10 0.00 -3.33 0.00 0.00 175.10 171.50 1x3l s ALA 78 N -0.62 1.70 -0.26 1.54 0.00 0.30 -0.58 121.76 123.85 1x3l s ALA 78 Ca -0.07 -0.89 -0.07 0.00 0.00 0.00 0.00 51.96 50.93 1x3l s ALA 78 Cb -0.04 -1.10 -0.01 0.00 0.00 0.00 0.00 23.12 21.97 1x3l s ALA 78 CO 0.01 -0.58 0.06 0.08 0.00 0.00 0.00 175.76 175.34 1x3l s VAL 79 N 1.54 4.11 0.31 0.00 1.01 0.47 -0.91 120.40 126.93 1x3l s VAL 79 Ca 0.03 -0.38 0.05 0.00 0.00 0.00 0.00 61.98 61.68 1x3l s VAL 79 Cb -0.14 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 1x3l s VAL 79 CO -0.09 0.25 0.24 0.28 0.00 0.00 0.00 175.10 175.78 1x3l s THR 80 N 1.56 0.04 0.77 3.92 -1.32 -0.24 -1.74 115.64 118.63 1x3l s THR 80 Ca 0.05 -2.00 -0.11 0.00 -1.21 0.00 0.00 61.69 58.42 1x3l s THR 80 Cb -0.16 -2.49 0.06 0.00 -1.51 0.00 0.00 72.50 68.40 1x3l s THR 80 CO 0.03 0.00 1.10 -0.54 -2.21 0.00 0.00 174.62 173.00 1x3l s LYS 81 N -3.61 2.19 0.15 7.08 1.02 -1.26 0.11 119.74 125.42 1x3l s LYS 81 Ca 0.40 1.26 -0.31 0.00 0.02 0.00 0.00 55.97 57.33 1x3l s LYS 81 Cb 0.03 -1.88 -0.10 0.00 -0.52 0.00 0.00 37.83 35.36 1x3l s LYS 81 CO 0.24 -1.70 1.63 0.71 -0.92 0.00 0.00 175.35 175.31 1x3l s TYR 82 N -2.78 2.84 0.00 3.18 2.02 -1.25 -1.80 117.35 119.56 1x3l s TYR 82 Ca 0.63 0.46 0.00 0.00 -0.37 0.00 0.00 57.07 57.79 1x3l s TYR 82 Cb -0.18 -3.99 0.00 0.00 -0.40 0.00 0.00 41.96 37.38 1x3l s TYR 82 CO 0.54 -3.78 0.00 0.41 -1.57 0.00 0.00 175.55 171.15 1x3l n GLY 83 N 3.88 3.26 0.00 0.71 0.00 -1.26 -4.87 105.19 106.90 1x3l n GLY 83 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 1x3l n GLY 83 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1x3l n TYR 84 N -1.04 0.00 0.00 1.61 4.02 -0.74 -4.78 117.16 116.23 1x3l n TYR 84 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1x3l n TYR 84 Cb 0.00 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.13 1x3l n TYR 84 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1x3l n GLY 85 N 0.77 0.00 2.41 2.72 0.00 -1.26 -4.91 105.19 104.92 1x3l n GLY 85 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 1x3l n GLY 85 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1x3l n LYS 86 N 0.00 -4.18 -1.65 1.61 5.02 -1.26 -4.83 118.16 112.87 1x3l n LYS 86 Ca 0.00 3.18 -0.35 0.00 -2.02 0.00 0.00 58.31 59.13 1x3l n LYS 86 Cb 0.00 -4.54 0.07 0.00 -0.02 0.00 0.00 35.03 30.54 1x3l n LYS 86 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1x3l s GLU 87 N -0.73 2.48 0.25 1.97 -1.05 -1.26 -4.94 118.70 115.43 1x3l s GLU 87 Ca -0.21 1.72 0.08 0.00 -0.15 0.00 0.00 54.97 56.41 1x3l s GLU 87 Cb 0.01 -1.88 -0.05 0.00 -0.44 0.00 0.00 34.13 31.77 1x3l s GLU 87 CO 0.58 -1.56 -0.12 -0.51 0.95 0.00 0.00 175.26 174.59 1x3l s LEU 88 N -4.80 2.55 -0.05 1.83 1.43 -1.26 -5.06 118.68 113.33 1x3l s LEU 88 Ca 0.74 -1.09 -0.26 0.00 -1.03 0.00 0.00 54.13 52.49 1x3l s LEU 88 Cb -0.28 -0.77 -0.21 0.00 0.03 0.00 0.00 46.19 44.95 1x3l s LEU 88 CO 0.41 -0.18 1.16 0.11 0.23 0.00 0.00 176.35 178.08 1x3l h LYS 89 N 2.37 0.01 0.00 1.70 1.57 -1.98 -3.40 116.57 116.85 1x3l h LYS 89 Ca -0.39 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1x3l h LYS 89 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1x3l h LYS 89 CO 0.64 0.61 -0.02 0.54 -0.57 0.00 0.00 179.45 180.65 1x3l n ARG 90 N -4.79 1.49 -4.39 3.15 1.74 -1.26 -5.03 116.66 107.57 1x3l n ARG 90 Ca -0.09 -1.08 -0.34 0.00 -0.77 0.00 0.00 57.85 55.57 1x3l n ARG 90 Cb 0.31 -0.78 -0.15 0.00 -1.02 0.00 0.00 32.46 30.82 1x3l n ARG 90 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1x3l s ILE 91 N -0.60 2.92 0.29 0.55 1.01 -1.26 -3.76 121.20 120.34 1x3l s ILE 91 Ca 0.01 -0.68 -0.29 0.00 0.00 0.00 0.00 60.65 59.69 1x3l s ILE 91 Cb 0.01 -2.26 -0.10 0.00 0.01 0.00 0.00 42.46 40.13 1x3l s ILE 91 CO 0.00 0.50 1.19 -0.75 0.00 0.00 0.00 174.94 175.88 1x3l s LYS 92 N 0.90 4.52 -0.13 2.79 2.20 -0.84 -4.32 119.74 124.87 1x3l s LYS 92 Ca -0.03 1.97 -0.01 0.00 -0.36 0.00 0.00 55.97 57.53 1x3l s LYS 92 Cb -0.15 -3.15 -0.02 0.00 -1.51 0.00 0.00 37.83 32.99 1x3l s LYS 92 CO -0.01 0.03 -0.07 0.08 -0.36 0.00 0.00 175.35 175.02 1x3l s VAL 93 N -1.00 3.58 -0.06 4.02 1.01 -1.26 -0.54 120.40 126.15 1x3l s VAL 93 Ca 0.47 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.99 1x3l s VAL 93 Cb -0.35 -2.52 0.02 0.00 0.00 0.00 0.00 36.38 33.52 1x3l s VAL 93 CO 0.45 0.53 -0.10 -0.63 0.00 0.00 0.00 175.10 175.35 1x3l s ILE 94 N 0.07 0.94 -0.21 2.22 1.01 -0.09 -4.96 121.20 120.18 1x3l s ILE 94 Ca -0.02 -0.36 -0.10 0.00 0.00 0.00 0.00 60.65 60.18 1x3l s ILE 94 Cb -0.14 -0.89 -0.05 0.00 0.01 0.00 0.00 42.46 41.39 1x3l s ILE 94 CO 0.03 0.32 0.13 -1.61 0.00 0.00 0.00 174.94 173.81 1x3l s GLU 95 N 0.82 4.13 0.44 2.79 2.02 -1.26 -1.08 118.70 126.56 1x3l s GLU 95 Ca -0.12 -0.25 0.03 0.00 0.02 0.00 0.00 54.97 54.65 1x3l s GLU 95 Cb -0.15 -3.42 -0.02 0.00 0.10 0.00 0.00 34.13 30.64 1x3l s GLU 95 CO 0.02 0.24 0.09 0.00 0.02 0.00 0.00 175.26 175.63 1x3l s ALA 96 N 0.52 3.27 0.42 5.21 0.00 0.12 -4.82 121.76 126.47 1x3l s ALA 96 Ca 0.07 -1.02 -0.24 0.00 0.00 0.00 0.00 51.96 50.78 1x3l s ALA 96 Cb -0.12 0.53 -0.08 0.00 0.00 0.00 0.00 23.12 23.44 1x3l s ALA 96 CO -0.00 -0.24 1.09 0.20 0.00 0.00 0.00 175.76 176.81 1x3l s GLY 97 N -3.69 2.75 -0.29 0.00 0.00 -1.26 -3.78 107.32 101.06 1x3l s GLY 97 Ca 0.19 0.79 -0.23 0.00 0.00 0.00 0.00 44.72 45.47 1x3l s GLY 97 CO 0.11 1.23 1.06 -1.58 0.00 0.00 0.00 173.10 173.92 1x3l s HIS 98 N -1.61 -0.46 -1.77 1.90 5.04 -1.26 -3.08 115.29 114.04 1x3l s HIS 98 Ca 0.60 1.06 0.22 0.00 -1.54 0.00 0.00 55.06 55.40 1x3l s HIS 98 Cb -0.25 0.37 1.23 0.00 0.04 0.00 0.00 32.58 33.97 1x3l s HIS 98 CO 0.30 -0.22 1.69 -0.35 -2.34 0.00 0.00 174.74 173.83 1x3l n PRO 99 N 2.52 0.54 -4.10 2.88 -0.04 -1.26 -5.01 135.00 130.54 1x3l n PRO 99 Ca -0.14 0.03 -0.35 0.00 -0.04 0.00 0.00 63.50 63.01 1x3l n PRO 99 Cb 0.56 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.39 1x3l n PRO 99 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1x3l s ILE 100 N -2.23 3.73 0.52 0.52 1.01 -1.26 -4.73 121.20 118.77 1x3l s ILE 100 Ca 0.28 -0.39 -0.22 0.00 0.00 0.00 0.00 60.65 60.33 1x3l s ILE 100 Cb 0.15 -2.68 -0.06 0.00 0.01 0.00 0.00 42.46 39.88 1x3l s ILE 100 CO 0.28 0.44 1.25 -2.16 0.00 0.00 0.00 174.94 174.75 1x3l s PRO 101 N 1.06 3.35 0.11 2.79 0.04 -1.26 -4.43 135.00 136.66 1x3l s PRO 101 Ca 0.01 1.97 0.01 0.00 0.04 0.00 0.00 61.00 63.04 1x3l s PRO 101 Cb -0.14 -2.25 -0.01 0.00 0.04 0.00 0.00 34.50 32.14 1x3l s PRO 101 CO 0.01 -0.94 0.05 -0.40 0.04 0.00 0.00 177.00 175.76 1x3l n ASP 102 N -0.93 0.69 0.27 6.66 5.68 -1.26 -4.92 116.55 122.74 1x3l n ASP 102 Ca 0.10 -1.63 0.13 0.00 -0.50 0.00 0.00 54.79 52.89 1x3l n ASP 102 Cb 0.47 0.35 0.81 0.00 -1.14 0.00 0.00 41.12 41.61 1x3l n ASP 102 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1x3l h GLU 103 N 0.00 0.00 -0.02 0.11 4.39 -1.99 -0.96 114.58 116.11 1x3l h GLU 103 Ca -0.09 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.50 1x3l h GLU 103 Cb 0.35 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1x3l h GLU 103 CO 0.13 0.00 -0.51 0.87 -1.16 0.00 0.00 179.01 178.34 1x3l h LYS 104 N 0.00 0.05 -0.54 2.33 1.79 -1.96 -0.68 116.57 117.55 1x3l h LYS 104 Ca 0.02 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 1x3l h LYS 104 Cb 0.09 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 1x3l h LYS 104 CO -0.00 0.54 0.24 0.77 -1.08 0.00 0.00 179.45 179.93 1x3l h SER 105 N 0.04 0.72 -0.36 0.86 0.02 -1.37 0.12 113.55 113.58 1x3l h SER 105 Ca -0.00 -0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 60.74 1x3l h SER 105 Cb 0.91 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 1x3l h SER 105 CO 0.07 0.67 -0.01 0.40 -1.14 0.00 0.00 176.83 176.81 1x3l h ILE 106 N 0.73 1.26 -0.97 3.27 2.04 -1.40 -1.72 117.51 120.73 1x3l h ILE 106 Ca 0.18 -1.01 0.06 0.00 1.00 0.00 0.00 64.86 65.10 1x3l h ILE 106 Cb 0.15 1.20 -0.07 0.00 -0.74 0.00 0.00 36.82 37.37 1x3l h ILE 106 CO -0.02 0.33 0.62 0.25 0.00 0.00 0.00 178.15 179.33 1x3l h LEU 107 N 0.45 0.99 -0.17 1.44 5.85 -0.70 0.12 115.31 123.29 1x3l h LEU 107 Ca 0.10 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1x3l h LEU 107 Cb 0.48 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1x3l h LEU 107 CO 0.02 0.63 0.05 1.23 -0.34 0.00 0.00 178.44 180.03 1x3l h GLY 108 N 1.13 0.28 1.00 3.75 0.00 -0.46 -0.58 103.07 108.19 1x3l h GLY 108 Ca 0.42 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1x3l h GLY 108 CO -0.17 0.16 0.38 0.00 0.00 0.00 0.00 176.54 176.91 1x3l h ALA 109 N 0.87 0.77 -0.90 3.60 0.00 -0.64 -0.82 119.26 122.13 1x3l h ALA 109 Ca 0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1x3l h ALA 109 Cb 0.23 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1x3l h ALA 109 CO -0.00 0.23 0.49 0.87 0.00 0.00 0.00 179.25 180.84 1x3l h LYS 110 N 0.82 1.26 -0.90 0.00 1.57 -0.66 -0.69 116.57 117.97 1x3l h LYS 110 Ca 0.22 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1x3l h LYS 110 Cb -0.06 -0.25 -0.04 0.00 0.08 0.00 0.00 32.23 31.97 1x3l h LYS 110 CO -0.04 0.92 0.48 0.93 -0.57 0.00 0.00 179.45 181.16 1x3l h GLU 111 N 1.26 1.26 -0.49 3.15 4.39 -0.48 -1.39 114.58 122.27 1x3l h GLU 111 Ca 0.32 -0.16 -0.07 0.00 0.34 0.00 0.00 59.36 59.79 1x3l h GLU 111 Cb 0.03 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.42 1x3l h GLU 111 CO -0.05 0.93 0.03 0.00 -1.16 0.00 0.00 179.01 178.76 1x3l h ALA 112 N 1.26 0.66 -0.65 3.43 0.00 -0.31 -2.33 119.26 121.33 1x3l h ALA 112 Ca 0.31 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1x3l h ALA 112 Cb 0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1x3l h ALA 112 CO -0.05 0.45 0.19 -0.07 0.00 0.00 0.00 179.25 179.76 1x3l h LEU 113 N 0.72 0.95 -0.61 0.00 3.38 -0.83 -1.54 115.31 117.38 1x3l h LEU 113 Ca 0.14 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1x3l h LEU 113 Cb 0.48 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1x3l h LEU 113 CO 0.02 0.90 0.36 -1.28 0.09 0.00 0.00 178.44 178.52 1x3l h SER 114 N 0.97 0.57 -0.67 -0.43 0.87 -1.05 0.39 113.55 114.20 1x3l h SER 114 Ca 0.21 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.72 1x3l h SER 114 Cb 0.30 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 1x3l h SER 114 CO -0.00 0.39 0.18 0.40 -0.53 0.00 0.00 176.83 177.26 1x3l h ILE 115 N 0.70 1.26 0.00 2.23 2.04 -0.93 -2.48 117.51 120.32 1x3l h ILE 115 Ca 0.25 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 1x3l h ILE 115 Cb 0.07 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1x3l h ILE 115 CO -0.12 0.35 -0.11 -0.07 0.00 0.00 0.00 178.15 178.21 1x3l h LEU 116 N 0.99 0.00 -0.35 1.44 3.38 -0.70 -1.09 115.31 118.99 1x3l h LEU 116 Ca 0.21 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.99 1x3l h LEU 116 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1x3l h LEU 116 CO -0.00 0.11 -0.81 -1.13 0.09 0.00 0.00 178.44 176.70 1x3l h ASN 117 N 0.00 0.39 0.84 -0.43 -1.24 -0.51 -3.26 115.58 111.37 1x3l h ASN 117 Ca -0.00 -0.28 -0.24 0.00 0.71 0.00 0.00 56.30 56.49 1x3l h ASN 117 Cb 0.67 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 39.59 1x3l h ASN 117 CO 0.01 1.04 -1.14 -0.09 -1.29 0.00 0.00 177.43 175.96 1x3l h ARG 118 N 0.20 0.08 -6.75 6.67 2.43 -1.07 -3.46 114.38 112.47 1x3l h ARG 118 Ca -0.04 -0.13 -0.53 0.00 -0.81 0.00 0.00 59.98 58.47 1x3l h ARG 118 Cb 1.40 0.05 0.06 0.00 -0.42 0.00 0.00 29.97 31.06 1x3l h ARG 118 CO 0.13 1.02 0.75 0.00 -1.51 0.00 0.00 179.97 180.36 1x3l s ALA 119 N -2.68 3.62 0.46 2.80 0.00 -0.45 -5.02 121.76 120.49 1x3l s ALA 119 Ca -0.01 1.32 0.05 0.00 0.00 0.00 0.00 51.96 53.32 1x3l s ALA 119 Cb 0.09 -3.55 0.02 0.00 0.00 0.00 0.00 23.12 19.68 1x3l s ALA 119 CO 0.84 -0.73 0.64 1.03 0.00 0.00 0.00 175.76 177.53 1x3l s ARG 120 N -0.44 2.74 0.27 0.00 1.81 -1.26 -4.64 118.95 117.43 1x3l s ARG 120 Ca 0.59 -1.06 0.17 0.00 -1.72 0.00 0.00 55.73 53.71 1x3l s ARG 120 Cb -0.42 -2.66 0.94 0.00 -0.45 0.00 0.00 34.95 32.36 1x3l s ARG 120 CO 0.44 -0.42 1.52 0.39 -0.68 0.00 0.00 175.30 176.55 1x3l n GLU 121 N -2.02 0.11 -0.11 3.54 4.71 -1.26 -1.12 120.64 124.50 1x3l n GLU 121 Ca 0.08 0.61 0.07 0.00 -0.01 0.00 0.00 57.16 57.90 1x3l n GLU 121 Cb 0.59 -1.91 0.12 0.00 -1.01 0.00 0.00 31.44 29.24 1x3l n GLU 121 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1x3l n ASN 122 N -2.11 2.67 -4.97 1.62 6.94 -1.26 -4.38 115.26 113.77 1x3l n ASN 122 Ca -0.01 -1.79 -0.21 0.00 -0.02 0.00 0.00 54.58 52.55 1x3l n ASN 122 Cb 0.06 -0.14 -0.01 0.00 -2.36 0.00 0.00 39.78 37.34 1x3l n ASN 122 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1x3l s ASP 123 N -1.11 6.11 -0.11 0.53 1.01 -0.28 -3.10 116.67 119.73 1x3l s ASP 123 Ca 0.23 0.13 -0.01 0.00 0.71 0.00 0.00 52.55 53.61 1x3l s ASP 123 Cb 0.14 -1.65 -0.03 0.00 1.01 0.00 0.00 42.92 42.39 1x3l s ASP 123 CO 0.19 -0.36 -0.07 -0.63 0.21 0.00 0.00 175.17 174.51 1x3l s ILE 124 N -2.23 3.63 -0.21 0.77 1.01 -0.32 -1.59 121.20 122.25 1x3l s ILE 124 Ca 0.42 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.60 1x3l s ILE 124 Cb -0.09 -2.52 0.05 0.00 0.01 0.00 0.00 42.46 39.90 1x3l s ILE 124 CO 0.33 0.55 -0.10 -0.69 0.00 0.00 0.00 174.94 175.03 1x3l s VAL 125 N -0.23 1.74 -0.05 2.92 1.01 0.36 -0.94 120.40 125.21 1x3l s VAL 125 Ca 0.03 -1.14 -0.27 0.00 0.00 0.00 0.00 61.98 60.61 1x3l s VAL 125 Cb -0.13 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 1x3l s VAL 125 CO 0.03 0.12 0.85 -0.36 0.00 0.00 0.00 175.10 175.74 1x3l s PHE 126 N 1.34 3.60 -0.28 5.22 0.08 -0.21 -1.44 117.98 126.29 1x3l s PHE 126 Ca -0.03 1.47 -0.03 0.00 0.12 0.00 0.00 56.93 58.46 1x3l s PHE 126 Cb -0.17 -2.98 0.04 0.00 -0.57 0.00 0.00 43.02 39.34 1x3l s PHE 126 CO -0.08 0.01 -0.01 0.42 -0.10 0.00 0.00 175.22 175.46 1x3l s ILE 127 N 1.04 3.10 -0.35 0.64 -1.09 0.02 -0.68 121.20 123.88 1x3l s ILE 127 Ca 0.45 -1.16 -0.10 0.00 -2.23 0.00 0.00 60.65 57.60 1x3l s ILE 127 Cb -0.19 -2.68 0.01 0.00 -1.58 0.00 0.00 42.46 38.02 1x3l s ILE 127 CO 0.22 0.02 0.18 -0.76 -1.23 0.00 0.00 174.94 173.37 1x3l s LEU 128 N 1.31 4.44 -0.10 2.97 1.43 0.04 -0.34 118.68 128.44 1x3l s LEU 128 Ca -0.02 -0.79 0.01 0.00 -1.03 0.00 0.00 54.13 52.30 1x3l s LEU 128 Cb -0.18 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.01 1x3l s LEU 128 CO -0.02 -0.30 -0.14 -0.63 0.23 0.00 0.00 176.35 175.50 1x3l s ILE 129 N 1.58 3.05 0.23 -0.59 1.01 0.36 -0.74 121.20 126.10 1x3l s ILE 129 Ca 0.03 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 60.03 1x3l s ILE 129 Cb -0.18 -2.25 -0.01 0.00 0.01 0.00 0.00 42.46 40.03 1x3l s ILE 129 CO 0.06 0.55 0.24 -1.54 0.00 0.00 0.00 174.94 174.25 1x3l n SER 130 N 3.08 -0.62 -4.73 3.58 3.41 -0.69 -1.47 113.62 116.17 1x3l n SER 130 Ca -0.18 -2.47 -0.39 0.00 -0.26 0.00 0.00 58.87 55.57 1x3l n SER 130 Cb 0.53 1.34 0.04 0.00 -0.26 0.00 0.00 64.21 65.85 1x3l n SER 130 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1x3l n GLY 131 N -0.43 0.69 1.96 5.00 0.00 -1.26 -3.20 105.19 107.95 1x3l n GLY 131 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1x3l n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x3l n GLY 132 N 0.78 0.81 0.31 -0.02 0.00 -1.26 -0.31 105.19 105.50 1x3l n GLY 132 Ca 0.09 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.28 1x3l n GLY 132 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1x3l h GLY 133 N 0.00 0.00 0.87 -0.02 0.00 -1.81 -2.34 103.07 99.77 1x3l h GLY 133 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1x3l h GLY 133 CO 0.00 0.00 0.02 1.76 0.00 0.00 0.00 176.54 178.32 1x3l h SER 134 N 0.00 0.46 0.37 0.19 0.02 -1.83 -1.77 113.55 110.98 1x3l h SER 134 Ca 0.02 -0.28 -0.32 0.00 -0.84 0.00 0.00 61.79 60.36 1x3l h SER 134 Cb 0.12 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1x3l h SER 134 CO -0.00 0.63 -1.60 0.00 -1.14 0.00 0.00 176.83 174.72 1x3l h ALA 135 N 0.85 0.23 0.00 3.77 0.00 -1.82 -3.36 119.26 118.93 1x3l h ALA 135 Ca 0.08 -1.12 -0.07 0.00 0.00 0.00 0.00 54.91 53.81 1x3l h ALA 135 Cb 0.38 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1x3l h ALA 135 CO 0.01 1.09 -0.32 -0.07 0.00 0.00 0.00 179.25 179.96 1x3l h LEU 136 N 0.08 0.00 -7.15 0.00 3.38 -1.35 -3.37 115.31 106.91 1x3l h LEU 136 Ca -0.28 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.09 1x3l h LEU 136 Cb 2.05 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 42.40 1x3l h LEU 136 CO 0.17 0.32 -0.75 0.12 0.09 0.00 0.00 178.44 178.40 1x3l s PHE 137 N -3.73 2.02 -0.07 1.13 5.36 -0.67 -4.34 117.98 117.68 1x3l s PHE 137 Ca -0.00 -2.13 -0.14 0.00 -0.96 0.00 0.00 56.93 53.70 1x3l s PHE 137 Cb 0.11 -1.91 0.03 0.00 -0.34 0.00 0.00 43.02 40.92 1x3l s PHE 137 CO 0.67 -0.85 0.34 -2.00 -1.46 0.00 0.00 175.22 171.92 1x3l s GLU 138 N 1.07 0.57 -0.26 10.12 2.56 -1.21 -4.65 118.70 126.90 1x3l s GLU 138 Ca 0.13 0.12 -0.01 0.00 0.00 0.00 0.00 54.97 55.21 1x3l s GLU 138 Cb -0.20 0.26 0.13 0.00 2.00 0.00 0.00 34.13 36.32 1x3l s GLU 138 CO -0.14 -0.13 0.32 -1.17 -0.56 0.00 0.00 175.26 173.58 1x3l s LEU 139 N -0.65 -0.39 0.78 2.70 2.96 -1.26 -3.01 118.68 119.81 1x3l s LEU 139 Ca -0.08 -0.37 -0.14 0.00 -0.22 0.00 0.00 54.13 53.32 1x3l s LEU 139 Cb -0.04 0.71 0.07 0.00 0.50 0.00 0.00 46.19 47.43 1x3l s LEU 139 CO 0.03 -0.35 1.23 -2.84 -1.32 0.00 0.00 176.35 173.09 1x3l s PRO 140 N 2.42 1.76 1.17 0.98 0.02 -1.26 -0.20 135.00 139.89 1x3l s PRO 140 Ca 0.10 1.83 -0.17 0.00 0.02 0.00 0.00 61.00 62.78 1x3l s PRO 140 Cb -0.14 -1.78 0.27 0.00 0.02 0.00 0.00 34.50 32.87 1x3l s PRO 140 CO -0.25 -2.14 1.06 -1.21 -0.33 0.00 0.00 177.00 174.13 1x3l s GLU 141 N -4.01 -0.98 0.25 5.54 0.41 -0.45 -4.48 118.70 114.98 1x3l s GLU 141 Ca 0.75 0.28 -0.31 0.00 -0.41 0.00 0.00 54.97 55.28 1x3l s GLU 141 Cb -0.31 -1.59 -0.13 0.00 -1.78 0.00 0.00 34.13 30.32 1x3l s GLU 141 CO 0.49 -3.63 1.38 -0.85 -0.49 0.00 0.00 175.26 172.17 1x3l n GLU 142 N -4.76 2.00 0.00 1.61 0.00 -1.26 -1.79 120.64 116.44 1x3l n GLU 142 Ca 0.09 0.71 0.00 0.00 0.00 0.00 0.00 57.16 57.96 1x3l n GLU 142 Cb 0.58 -2.35 0.00 0.00 0.00 0.00 0.00 31.44 29.67 1x3l n GLU 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1x3l n GLY 143 N 2.03 2.76 3.66 -1.84 0.00 -1.26 -4.86 105.19 105.67 1x3l n GLY 143 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1x3l n GLY 143 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1x3l s ILE 144 N -2.48 5.22 0.40 -0.61 1.01 -0.74 -4.84 121.20 119.16 1x3l s ILE 144 Ca 0.00 0.60 -0.01 0.00 0.00 0.00 0.00 60.65 61.24 1x3l s ILE 144 Cb 0.00 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 1x3l s ILE 144 CO 0.00 0.25 0.63 -0.94 0.00 0.00 0.00 174.94 174.88 1x3l s SER 145 N 1.16 6.22 0.46 3.58 1.04 -1.26 -4.57 113.70 120.33 1x3l s SER 145 Ca 0.17 0.57 0.15 0.00 0.48 0.00 0.00 55.95 57.32 1x3l s SER 145 Cb -0.15 -2.03 1.10 0.00 0.10 0.00 0.00 66.02 65.05 1x3l s SER 145 CO 0.08 -0.43 2.02 0.25 0.98 0.00 0.00 173.24 176.13 1x3l h LEU 146 N 0.55 0.27 -0.71 2.42 5.85 -1.99 0.16 115.31 121.86 1x3l h LEU 146 Ca -0.48 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.10 1x3l h LEU 146 Cb 1.22 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 1x3l h LEU 146 CO 0.61 0.17 -0.61 -0.08 -0.34 0.00 0.00 178.44 178.18 1x3l h GLU 147 N 0.30 0.12 -0.42 1.25 4.57 -1.97 -1.79 114.58 116.62 1x3l h GLU 147 Ca 0.22 -0.08 -0.12 0.00 -1.18 0.00 0.00 59.36 58.20 1x3l h GLU 147 Cb 0.48 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.07 1x3l h GLU 147 CO -0.05 0.69 -0.22 -0.44 -1.18 0.00 0.00 179.01 177.81 1x3l h ASP 148 N 0.09 0.87 -0.10 1.04 3.32 -1.10 -2.04 116.42 118.51 1x3l h ASP 148 Ca -0.01 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.72 1x3l h ASP 148 Cb 1.10 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 1x3l h ASP 148 CO 0.09 1.06 0.05 0.25 -1.72 0.00 0.00 179.24 178.97 1x3l h LEU 149 N 0.74 0.12 -0.24 1.55 5.85 -0.94 -1.60 115.31 120.79 1x3l h LEU 149 Ca 0.10 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1x3l h LEU 149 Cb 0.76 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 1x3l h LEU 149 CO 0.06 0.18 0.01 0.11 -0.34 0.00 0.00 178.44 178.46 1x3l h LYS 150 N 0.06 0.08 -1.00 1.25 1.57 -1.18 0.54 116.57 117.88 1x3l h LYS 150 Ca 0.03 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1x3l h LYS 150 Cb 0.08 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 1x3l h LYS 150 CO -0.01 0.05 0.66 -0.07 -0.57 0.00 0.00 179.45 179.52 1x3l h LEU 151 N 0.09 1.14 0.17 2.94 3.38 -1.25 0.23 115.31 122.00 1x3l h LEU 151 Ca 0.11 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1x3l h LEU 151 Cb 0.14 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1x3l h LEU 151 CO -0.19 0.81 -0.08 0.74 0.09 0.00 0.00 178.44 179.82 1x3l h THR 152 N 1.34 0.93 -0.47 0.22 2.02 -0.65 -1.55 112.91 114.75 1x3l h THR 152 Ca 0.37 -0.53 0.05 0.00 0.77 0.00 0.00 66.41 67.07 1x3l h THR 152 Cb -0.13 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1x3l h THR 152 CO -0.09 0.12 0.31 0.71 0.37 0.00 0.00 175.52 176.95 1x3l h THR 153 N -0.49 1.00 -0.34 3.16 1.35 -0.67 -1.95 112.91 114.96 1x3l h THR 153 Ca -0.02 -0.15 -0.16 0.00 -0.55 0.00 0.00 66.41 65.52 1x3l h THR 153 Cb 0.38 0.51 -0.00 0.00 -1.73 0.00 0.00 68.15 67.31 1x3l h THR 153 CO 0.04 0.08 -0.43 0.44 -0.25 0.00 0.00 175.52 175.40 1x3l h ASP 154 N 0.45 0.95 0.67 5.36 3.32 -0.73 -2.66 116.42 123.78 1x3l h ASP 154 Ca 0.20 -0.45 -0.07 0.00 0.02 0.00 0.00 57.03 56.73 1x3l h ASP 154 Cb 0.23 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1x3l h ASP 154 CO -0.05 1.24 -0.31 -0.07 -1.72 0.00 0.00 179.24 178.33 1x3l h LEU 155 N 0.71 0.00 -0.23 1.55 3.38 -0.64 0.13 115.31 120.20 1x3l h LEU 155 Ca 0.05 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1x3l h LEU 155 Cb 1.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1x3l h LEU 155 CO 0.10 0.31 -0.23 -0.07 0.09 0.00 0.00 178.44 178.64 1x3l h LEU 156 N 0.00 0.59 0.04 1.67 3.38 -1.20 -2.67 115.31 117.13 1x3l h LEU 156 Ca -0.00 -0.48 -0.00 0.00 0.09 0.00 0.00 57.88 57.49 1x3l h LEU 156 Cb 0.73 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1x3l h LEU 156 CO 0.04 0.95 -0.02 -0.07 0.09 0.00 0.00 178.44 179.43 1x3l h LEU 157 N 0.25 -0.05 -1.49 1.67 3.38 -1.25 -2.38 115.31 115.43 1x3l h LEU 157 Ca 0.04 -0.54 0.29 0.00 0.09 0.00 0.00 57.88 57.76 1x3l h LEU 157 Cb 0.78 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 41.46 1x3l h LEU 157 CO 0.06 0.54 0.71 0.11 0.09 0.00 0.00 178.44 179.95 1x3l h LYS 158 N -0.66 0.28 -0.55 1.13 1.57 -0.82 0.46 116.57 117.99 1x3l h LYS 158 Ca -0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1x3l h LYS 158 Cb 0.58 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1x3l h LYS 158 CO 0.01 0.19 0.00 -1.13 -0.57 0.00 0.00 179.45 177.95 1x3l n SER 159 N -4.54 2.98 -2.75 0.86 3.41 -1.01 -4.99 113.62 107.58 1x3l n SER 159 Ca 0.26 -1.99 -0.04 0.00 -0.26 0.00 0.00 58.87 56.84 1x3l n SER 159 Cb 0.98 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1x3l n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1x3l n GLY 160 N 1.39 -2.97 3.36 5.00 0.00 0.16 -5.03 105.19 107.10 1x3l n GLY 160 Ca 0.19 0.81 -0.31 0.00 0.00 0.00 0.00 46.02 46.70 1x3l n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x3l s ALA 161 N -2.04 2.32 0.48 4.61 0.00 -0.91 -5.01 121.76 121.21 1x3l s ALA 161 Ca 0.11 -1.13 -0.24 0.00 0.00 0.00 0.00 51.96 50.70 1x3l s ALA 161 Cb -0.03 -0.63 -0.07 0.00 0.00 0.00 0.00 23.12 22.39 1x3l s ALA 161 CO 0.77 0.54 1.40 0.15 0.00 0.00 0.00 175.76 178.62 1x3l s LYS 162 N -0.85 3.52 0.37 0.00 1.02 -1.26 -4.84 119.74 117.70 1x3l s LYS 162 Ca 0.11 2.35 0.09 0.00 0.02 0.00 0.00 55.97 58.54 1x3l s LYS 162 Cb -0.10 -2.53 0.83 0.00 -0.52 0.00 0.00 37.83 35.51 1x3l s LYS 162 CO 0.01 -0.93 1.91 0.97 -0.92 0.00 0.00 175.35 176.39 1x3l h ILE 163 N 2.02 0.90 0.00 2.17 2.10 -1.99 -1.51 117.51 121.20 1x3l h ILE 163 Ca -0.51 -0.23 -0.08 0.00 1.08 0.00 0.00 64.86 65.12 1x3l h ILE 163 Cb 1.28 0.17 -0.01 0.00 -1.09 0.00 0.00 36.82 37.17 1x3l h ILE 163 CO 0.60 0.12 -0.40 1.12 -1.08 0.00 0.00 178.15 178.51 1x3l h HIS 164 N 0.67 0.00 0.00 2.19 2.07 -1.99 -2.21 115.15 115.88 1x3l h HIS 164 Ca 0.38 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.76 1x3l h HIS 164 Cb 0.56 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.52 1x3l h HIS 164 CO -0.00 0.40 -0.69 0.93 -3.07 0.00 0.00 177.93 175.50 1x3l h GLU 165 N 0.00 0.00 0.00 5.12 5.08 -1.66 -1.85 114.58 121.27 1x3l h GLU 165 Ca -0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.14 1x3l h GLU 165 Cb 1.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 1x3l h GLU 165 CO 0.05 0.69 -0.91 0.82 -1.00 0.00 0.00 179.01 178.66 1x3l h ILE 166 N 0.00 1.44 -0.21 3.13 2.04 -1.22 -2.77 117.51 119.92 1x3l h ILE 166 Ca -0.01 -2.51 -0.12 0.00 1.00 0.00 0.00 64.86 63.22 1x3l h ILE 166 Cb 1.31 2.43 -0.01 0.00 -0.74 0.00 0.00 36.82 39.82 1x3l h ILE 166 CO 0.09 0.74 -0.39 0.78 0.00 0.00 0.00 178.15 179.37 1x3l h ASN 167 N 0.18 0.50 -0.29 1.72 4.21 -1.28 -0.71 115.58 119.92 1x3l h ASN 167 Ca -0.07 -0.21 -0.02 0.00 1.21 0.00 0.00 56.30 57.21 1x3l h ASN 167 Cb 1.55 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 38.60 1x3l h ASN 167 CO 0.15 0.84 0.10 0.74 -1.29 0.00 0.00 177.43 177.98 1x3l h THR 168 N 0.40 1.19 -0.07 2.81 2.02 -1.25 0.15 112.91 118.16 1x3l h THR 168 Ca 0.04 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 1x3l h THR 168 Cb 0.86 1.04 -0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1x3l h THR 168 CO 0.07 0.20 -0.01 0.58 0.37 0.00 0.00 175.52 176.73 1x3l h VAL 169 N 0.31 1.28 -0.92 3.16 2.07 -1.37 -2.87 116.25 117.91 1x3l h VAL 169 Ca 0.09 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1x3l h VAL 169 Cb 0.21 1.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 1x3l h VAL 169 CO -0.01 0.24 0.54 0.03 0.02 0.00 0.00 177.57 178.40 1x3l h ARG 170 N -0.19 1.26 0.00 1.57 3.08 -1.06 -1.89 114.38 117.15 1x3l h ARG 170 Ca 0.02 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 1x3l h ARG 170 Cb 0.39 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 1x3l h ARG 170 CO 0.01 0.89 -0.13 0.87 -1.07 0.00 0.00 179.97 180.53 1x3l h LYS 171 N 1.27 0.00 -0.41 0.04 1.57 -0.67 -2.58 116.57 115.79 1x3l h LYS 171 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1x3l h LYS 171 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1x3l h LYS 171 CO -0.06 0.13 0.00 0.72 -0.57 0.00 0.00 179.45 179.67 1x3l n HIS 172 N -4.20 0.55 -1.90 -1.35 8.25 -0.71 -3.70 115.22 112.15 1x3l n HIS 172 Ca -0.02 -0.26 0.02 0.00 -0.26 0.00 0.00 57.72 57.20 1x3l n HIS 172 Cb 0.21 -0.03 0.03 0.00 1.12 0.00 0.00 29.99 31.32 1x3l n HIS 172 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1x3l n ILE 173 N 0.57 0.37 -4.96 1.59 -5.35 -0.98 -4.85 119.36 105.75 1x3l n ILE 173 Ca 0.13 -0.58 -0.27 0.00 -0.27 0.00 0.00 62.75 61.76 1x3l n ILE 173 Cb 0.35 0.42 -0.16 0.00 -1.74 0.00 0.00 39.64 38.52 1x3l n ILE 173 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1x3l s SER 174 N -1.49 2.32 0.00 7.28 0.15 -1.17 -1.34 113.70 119.46 1x3l s SER 174 Ca 0.10 -0.36 0.28 0.00 0.70 0.00 0.00 55.95 56.67 1x3l s SER 174 Cb 0.10 -0.31 1.10 0.00 -1.71 0.00 0.00 66.02 65.20 1x3l s SER 174 CO -0.02 0.23 1.80 0.29 1.20 0.00 0.00 173.24 176.74 1x3l n LYS 175 N 2.66 0.38 0.00 5.44 5.02 0.71 -4.19 118.16 128.18 1x3l n LYS 175 Ca -0.15 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.01 1x3l n LYS 175 Cb 0.53 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 1x3l n LYS 175 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1x3l n VAL 176 N -1.20 0.00 -2.07 -0.18 0.24 -1.26 -4.43 118.33 109.43 1x3l n VAL 176 Ca 0.11 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.14 1x3l n VAL 176 Cb 0.30 0.43 0.09 0.00 -1.47 0.00 0.00 33.84 33.19 1x3l n VAL 176 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1x3l s LYS 177 N -1.78 1.86 -1.10 7.34 1.02 -1.26 -1.77 119.74 124.05 1x3l s LYS 177 Ca 0.00 -0.19 -0.07 0.00 0.02 0.00 0.00 55.97 55.73 1x3l s LYS 177 Cb 0.00 -2.05 0.01 0.00 -0.52 0.00 0.00 37.83 35.26 1x3l s LYS 177 CO 0.00 -1.55 0.96 0.41 -0.92 0.00 0.00 175.35 174.25 1x3l n GLY 178 N -3.18 -0.26 3.28 -3.33 0.00 -0.92 -2.49 105.19 98.29 1x3l n GLY 178 Ca 0.09 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1x3l n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x3l n GLY 179 N -1.70 0.83 0.21 -0.02 0.00 0.14 -0.99 105.19 103.66 1x3l n GLY 179 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1x3l n GLY 179 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1x3l h LYS 180 N 2.17 0.10 -0.36 1.61 1.57 -1.38 -2.31 116.57 117.96 1x3l h LYS 180 Ca 0.00 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1x3l h LYS 180 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1x3l h LYS 180 CO 0.00 0.34 0.03 1.25 -0.57 0.00 0.00 179.45 180.50 1x3l h LEU 181 N 0.09 0.60 -1.58 2.94 5.85 -0.70 -2.58 115.31 119.93 1x3l h LEU 181 Ca 0.01 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 1x3l h LEU 181 Cb 0.49 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1x3l h LEU 181 CO 0.03 0.74 0.02 0.00 -0.34 0.00 0.00 178.44 178.89 1x3l h ALA 182 N 0.89 1.67 0.00 1.25 0.00 -1.09 -1.24 119.26 120.74 1x3l h ALA 182 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1x3l h ALA 182 Cb 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1x3l h ALA 182 CO 0.01 0.25 0.00 0.87 0.00 0.00 0.00 179.25 180.39 1x3l h LYS 183 N 0.28 0.00 -0.00 0.00 1.57 -1.02 -2.50 116.57 114.89 1x3l h LYS 183 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1x3l h LYS 183 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1x3l h LYS 183 CO 0.00 0.00 -0.30 -1.33 -0.57 0.00 0.00 179.45 177.26 1x3l n MET 184 N -2.71 0.56 -2.70 3.15 2.81 -0.47 -4.84 117.12 112.92 1x3l n MET 184 Ca 0.00 -0.31 -0.43 0.00 -1.81 0.00 0.00 57.70 55.16 1x3l n MET 184 Cb 0.21 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.20 1x3l n MET 184 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1x3l s ILE 185 N -2.65 4.52 -0.06 2.02 1.01 -0.94 -4.79 121.20 120.30 1x3l s ILE 185 Ca 0.21 1.49 0.12 0.00 0.00 0.00 0.00 60.65 62.48 1x3l s ILE 185 Cb 0.19 -4.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 1x3l s ILE 185 CO 0.56 -0.54 1.33 0.11 0.00 0.00 0.00 174.94 176.41 1x3l h LYS 186 N 8.32 0.00 0.00 2.79 1.57 -1.82 -3.46 116.57 123.97 1x3l h LYS 186 Ca -0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1x3l h LYS 186 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1x3l h LYS 186 CO 1.02 0.65 0.00 0.41 -0.57 0.00 0.00 179.45 180.96 1x3l n GLY 187 N 1.28 0.77 3.62 3.86 0.00 -1.20 -4.10 105.19 109.43 1x3l n GLY 187 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1x3l n GLY 187 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1x3l s THR 188 N 3.95 5.03 -0.24 2.61 2.01 -0.62 -4.78 115.64 123.59 1x3l s THR 188 Ca 0.00 0.06 -0.08 0.00 0.31 0.00 0.00 61.69 61.98 1x3l s THR 188 Cb 0.00 -3.32 -0.04 0.00 0.01 0.00 0.00 72.50 69.15 1x3l s THR 188 CO 0.00 0.38 0.09 -0.83 -0.69 0.00 0.00 174.62 173.57 1x3l s GLY 189 N 0.94 1.83 -0.33 4.40 0.00 0.14 -0.49 107.32 113.81 1x3l s GLY 189 Ca 0.06 -1.02 -0.02 0.00 0.00 0.00 0.00 44.72 43.73 1x3l s GLY 189 CO 0.03 0.43 0.06 -0.42 0.00 0.00 0.00 173.10 173.20 1x3l s ILE 190 N 1.31 3.12 -0.25 0.90 1.01 -0.52 -0.12 121.20 126.66 1x3l s ILE 190 Ca 0.05 -1.53 -0.11 0.00 0.00 0.00 0.00 60.65 59.06 1x3l s ILE 190 Cb -0.15 -2.89 -0.05 0.00 0.01 0.00 0.00 42.46 39.39 1x3l s ILE 190 CO 0.04 -0.26 0.17 -0.69 0.00 0.00 0.00 174.94 174.21 1x3l s VAL 191 N 1.23 5.34 -0.22 2.92 1.01 0.49 -0.80 120.40 130.38 1x3l s VAL 191 Ca -0.01 0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.11 1x3l s VAL 191 Cb -0.20 -3.51 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 1x3l s VAL 191 CO -0.02 0.31 -0.03 -0.76 0.00 0.00 0.00 175.10 174.60 1x3l s LEU 192 N 1.32 2.99 0.04 3.92 1.43 0.54 -0.17 118.68 128.75 1x3l s LEU 192 Ca 0.07 -0.35 0.09 0.00 -1.03 0.00 0.00 54.13 52.91 1x3l s LEU 192 Cb -0.14 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 1x3l s LEU 192 CO 0.07 -0.00 -0.25 -0.63 0.23 0.00 0.00 176.35 175.77 1x3l s ILE 193 N 1.39 2.01 -0.13 -0.59 1.01 0.51 -0.49 121.20 124.90 1x3l s ILE 193 Ca 0.05 -1.31 0.01 0.00 0.00 0.00 0.00 60.65 59.40 1x3l s ILE 193 Cb -0.14 -1.72 -0.01 0.00 0.01 0.00 0.00 42.46 40.60 1x3l s ILE 193 CO -0.02 0.35 -0.16 -0.63 0.00 0.00 0.00 174.94 174.49 1x3l s ILE 194 N -0.77 2.73 -0.20 2.92 1.01 -0.55 -0.72 121.20 125.62 1x3l s ILE 194 Ca 0.11 -0.77 -0.05 0.00 0.00 0.00 0.00 60.65 59.94 1x3l s ILE 194 Cb -0.10 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 1x3l s ILE 194 CO 0.02 0.53 -0.01 -0.55 0.00 0.00 0.00 174.94 174.93 1x3l s SER 195 N 0.46 4.74 -0.21 3.58 0.15 -0.36 -4.52 113.70 117.54 1x3l s SER 195 Ca -0.12 -0.22 0.15 0.00 0.70 0.00 0.00 55.95 56.46 1x3l s SER 195 Cb -0.16 -1.81 0.54 0.00 -1.71 0.00 0.00 66.02 62.88 1x3l s SER 195 CO 0.05 0.06 1.46 -0.90 1.20 0.00 0.00 173.24 175.12 1x3l n ASP 196 N 4.24 3.70 -4.37 5.45 5.75 -1.26 -4.47 116.55 125.60 1x3l n ASP 196 Ca -0.17 -3.18 -0.34 0.00 -0.01 0.00 0.00 54.79 51.09 1x3l n ASP 196 Cb 0.52 -0.58 -0.14 0.00 -1.03 0.00 0.00 41.12 39.89 1x3l n ASP 196 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1x3l s VAL 197 N -2.92 3.50 0.08 2.12 1.01 -1.26 -4.77 120.40 118.15 1x3l s VAL 197 Ca 0.44 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 1x3l s VAL 197 Cb 0.36 -2.56 -0.09 0.00 0.00 0.00 0.00 36.38 34.08 1x3l s VAL 197 CO 0.08 0.45 1.87 -0.69 0.00 0.00 0.00 175.10 176.81 1x3l s VAL 198 N 1.05 2.81 0.00 2.92 1.01 -1.26 -0.71 120.40 126.22 1x3l s VAL 198 Ca 0.01 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1x3l s VAL 198 Cb -0.15 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1x3l s VAL 198 CO 0.00 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.71 1x3l n GLY 199 N 4.35 3.14 3.66 4.51 0.00 -1.26 -4.66 105.19 114.92 1x3l n GLY 199 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 1x3l n GLY 199 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1x3l n ASP 200 N 0.00 -4.97 -4.60 1.61 8.00 0.12 -4.94 116.55 111.76 1x3l n ASP 200 Ca 0.00 -0.63 -0.43 0.00 0.71 0.00 0.00 54.79 54.44 1x3l n ASP 200 Cb 0.00 -4.69 -0.02 0.00 -0.02 0.00 0.00 41.12 36.39 1x3l n ASP 200 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1x3l s ASN 201 N -3.55 6.45 0.51 -2.24 2.47 -1.26 -4.89 114.94 112.43 1x3l s ASN 201 Ca 0.48 0.76 0.24 0.00 0.42 0.00 0.00 52.86 54.76 1x3l s ASN 201 Cb -0.22 -2.54 1.37 0.00 -1.45 0.00 0.00 41.25 38.41 1x3l s ASN 201 CO 0.76 -1.35 2.07 -0.07 -3.72 0.00 0.00 177.10 174.80 1x3l h LEU 202 N 11.80 0.00 -2.09 3.21 3.38 -1.96 -2.92 115.31 126.74 1x3l h LEU 202 Ca -0.26 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.74 1x3l h LEU 202 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1x3l h LEU 202 CO 1.09 0.12 0.09 -0.33 0.09 0.00 0.00 178.44 179.51 1x3l h GLU 203 N 0.00 0.00 0.11 1.13 5.08 -1.90 -2.90 114.58 116.09 1x3l h GLU 203 Ca -0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.04 1x3l h GLU 203 Cb 0.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1x3l h GLU 203 CO 0.02 0.00 -1.68 0.00 -1.00 0.00 0.00 179.01 176.34 1x3l h ALA 204 N 1.93 0.38 -2.14 3.43 0.00 -1.87 -2.74 119.26 118.26 1x3l h ALA 204 Ca 0.06 -1.23 -0.56 0.00 0.00 0.00 0.00 54.91 53.17 1x3l h ALA 204 Cb 0.24 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1x3l h ALA 204 CO -0.00 1.24 1.34 0.42 0.00 0.00 0.00 179.25 182.26 1x3l s ILE 205 N -2.60 3.10 -1.32 0.00 1.01 -1.10 -1.62 121.20 118.68 1x3l s ILE 205 Ca -0.12 0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.65 1x3l s ILE 205 Cb 0.07 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.43 1x3l s ILE 205 CO 0.83 -0.05 0.00 0.00 0.00 0.00 0.00 174.94 175.72 1x3l n ALA 206 N 9.64 -0.19 -2.19 9.38 0.00 -1.26 -1.19 120.51 134.70 1x3l n ALA 206 Ca 0.24 0.20 -0.07 0.00 0.00 0.00 0.00 53.44 53.82 1x3l n ALA 206 Cb 0.43 -1.76 -0.00 0.00 0.00 0.00 0.00 19.45 18.12 1x3l n ALA 206 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1x3l n SER 207 N -1.07 -2.67 -3.90 0.00 7.64 -0.64 -4.20 113.62 108.77 1x3l n SER 207 Ca -0.12 -0.02 -0.36 0.00 1.01 0.00 0.00 58.87 59.37 1x3l n SER 207 Cb 0.58 -1.94 0.02 0.00 -1.01 0.00 0.00 64.21 61.86 1x3l n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1x3l n GLY 208 N -1.00 -1.03 0.20 0.23 0.00 -0.34 -2.17 105.19 101.07 1x3l n GLY 208 Ca -0.07 0.44 0.14 0.00 0.00 0.00 0.00 46.02 46.53 1x3l n GLY 208 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1x3l h PRO 209 N -1.69 0.00 0.00 1.61 0.13 -1.76 0.40 132.00 130.69 1x3l h PRO 209 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1x3l h PRO 209 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 1x3l h PRO 209 CO 0.46 0.00 -0.01 0.25 -0.23 0.00 0.00 178.00 178.47 1x3l n THR 210 N -2.59 0.96 -4.45 1.56 -2.24 -1.26 -1.98 114.28 104.28 1x3l n THR 210 Ca 0.01 -1.01 -0.25 0.00 -2.27 0.00 0.00 64.05 60.54 1x3l n THR 210 Cb 0.24 0.47 -0.11 0.00 -2.10 0.00 0.00 70.33 68.84 1x3l n THR 210 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1x3l s VAL 211 N -1.08 2.40 0.74 2.28 -7.23 -1.18 -4.87 120.40 111.46 1x3l s VAL 211 Ca 0.04 -2.26 -0.15 0.00 -1.81 0.00 0.00 61.98 57.79 1x3l s VAL 211 Cb 0.03 -2.22 0.04 0.00 0.56 0.00 0.00 36.38 34.79 1x3l s VAL 211 CO 0.00 -0.31 1.18 0.29 -0.31 0.00 0.00 175.10 175.96 1x3l n LYS 212 N -0.28 0.54 -3.67 4.82 5.02 -1.26 -2.61 118.16 120.72 1x3l n LYS 212 Ca -0.08 0.25 -0.29 0.00 -2.02 0.00 0.00 58.31 56.17 1x3l n LYS 212 Cb 0.59 -2.42 -0.15 0.00 -0.02 0.00 0.00 35.03 33.02 1x3l n LYS 212 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1x3l s ASP 213 N -1.79 3.53 0.55 4.39 2.15 0.11 -4.85 116.67 120.77 1x3l s ASP 213 Ca 0.76 -1.29 0.33 0.00 0.43 0.00 0.00 52.55 52.79 1x3l s ASP 213 Cb -0.33 -0.62 1.49 0.00 -0.30 0.00 0.00 42.92 43.16 1x3l s ASP 213 CO 0.47 -0.39 2.04 1.55 -0.17 0.00 0.00 175.17 178.67 1x3l h PRO 214 N 8.23 0.00 -7.26 4.34 0.13 -1.92 -3.41 132.00 132.11 1x3l h PRO 214 Ca -0.16 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.45 1x3l h PRO 214 Cb 1.05 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.32 1x3l h PRO 214 CO 0.42 0.05 0.31 0.95 -0.23 0.00 0.00 178.00 179.50 1x3l s THR 215 N -3.81 2.80 0.42 1.56 -4.23 -1.26 -5.05 115.64 106.06 1x3l s THR 215 Ca -0.00 0.30 0.03 0.00 -1.18 0.00 0.00 61.69 60.84 1x3l s THR 215 Cb 0.10 -2.67 -0.03 0.00 1.34 0.00 0.00 72.50 71.24 1x3l s THR 215 CO 0.54 -0.30 0.08 0.42 -0.54 0.00 0.00 174.62 174.82 1x3l s THR 216 N -2.59 0.92 0.31 3.99 -4.23 -1.26 -4.77 115.64 108.01 1x3l s THR 216 Ca 0.66 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.18 1x3l s THR 216 Cb -0.21 -2.41 0.15 0.00 1.34 0.00 0.00 72.50 71.37 1x3l s THR 216 CO 0.52 0.00 1.85 -0.26 -0.54 0.00 0.00 174.62 176.19 1x3l h PHE 217 N 1.73 0.70 -0.73 3.99 0.04 -1.94 -1.41 116.94 119.33 1x3l h PHE 217 Ca -0.39 -0.07 -0.06 0.00 2.80 0.00 0.00 57.97 60.26 1x3l h PHE 217 Cb 1.28 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 39.19 1x3l h PHE 217 CO 1.31 0.63 0.24 1.49 -0.60 0.00 0.00 178.31 181.37 1x3l h GLU 218 N 0.65 1.12 -0.66 1.51 4.81 -1.95 -0.70 114.58 119.36 1x3l h GLU 218 Ca 0.14 -0.24 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 1x3l h GLU 218 Cb 0.32 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1x3l h GLU 218 CO 0.01 0.96 0.22 -0.44 -0.73 0.00 0.00 179.01 179.03 1x3l h ASP 219 N 1.07 0.94 -0.68 1.04 3.32 -1.76 -0.98 116.42 119.37 1x3l h ASP 219 Ca 0.24 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1x3l h ASP 219 Cb 0.29 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1x3l h ASP 219 CO -0.01 0.89 0.32 0.00 -1.72 0.00 0.00 179.24 178.72 1x3l h ALA 220 N 1.09 0.88 -0.18 3.45 0.00 -0.76 -1.65 119.26 122.08 1x3l h ALA 220 Ca 0.21 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1x3l h ALA 220 Cb 0.27 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1x3l h ALA 220 CO -0.01 0.44 -0.03 -0.22 0.00 0.00 0.00 179.25 179.43 1x3l h LYS 221 N 0.95 0.34 -0.67 0.00 3.64 -0.90 -2.07 116.57 117.86 1x3l h LYS 221 Ca 0.23 -0.12 0.12 0.00 -1.27 0.00 0.00 60.65 59.60 1x3l h LYS 221 Cb 0.12 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.84 1x3l h LYS 221 CO -0.03 0.59 0.24 0.00 -2.27 0.00 0.00 179.45 177.98 1x3l h ARG 222 N 0.06 0.39 -0.12 1.90 3.08 -1.04 -0.81 114.38 117.85 1x3l h ARG 222 Ca 0.05 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1x3l h ARG 222 Cb 0.45 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1x3l h ARG 222 CO 0.02 0.26 0.07 0.82 -1.07 0.00 0.00 179.97 180.06 1x3l h ILE 223 N 0.40 1.09 -0.64 2.04 2.04 -1.16 0.32 117.51 121.61 1x3l h ILE 223 Ca 0.35 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 1x3l h ILE 223 Cb 0.49 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 1x3l h ILE 223 CO -0.36 0.08 0.30 -0.07 0.00 0.00 0.00 178.15 178.10 1x3l h LEU 224 N 0.11 0.81 -0.09 1.44 3.38 -0.79 -2.56 115.31 117.62 1x3l h LEU 224 Ca 0.04 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1x3l h LEU 224 Cb 0.07 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1x3l h LEU 224 CO -0.01 0.69 -0.39 -0.33 0.09 0.00 0.00 178.44 178.50 1x3l h GLU 225 N 0.90 0.42 -0.85 1.13 5.08 -0.93 0.08 114.58 120.40 1x3l h GLU 225 Ca 0.22 -0.33 0.21 0.00 -1.00 0.00 0.00 59.36 58.46 1x3l h GLU 225 Cb 0.10 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.36 1x3l h GLU 225 CO -0.03 0.97 0.58 1.25 -1.00 0.00 0.00 179.01 180.78 1x3l h LEU 226 N -0.02 0.24 -3.49 1.33 5.85 -0.10 0.28 115.31 119.40 1x3l h LEU 226 Ca -0.02 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1x3l h LEU 226 Cb 1.03 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 1x3l h LEU 226 CO 0.08 0.09 0.04 -1.22 -0.34 0.00 0.00 178.44 177.09 1x3l n TYR 227 N -4.42 1.73 -4.31 1.25 0.53 -0.99 -4.97 117.16 105.99 1x3l n TYR 227 Ca 0.18 -0.87 -0.35 0.00 -1.02 0.00 0.00 57.90 55.84 1x3l n TYR 227 Cb 0.76 -0.47 -0.07 0.00 -1.03 0.00 0.00 39.34 38.54 1x3l n TYR 227 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 1x3l n ASP 228 N 0.08 -0.98 0.00 7.72 8.00 0.98 -4.81 116.55 127.53 1x3l n ASP 228 Ca 0.28 -1.17 0.00 0.00 0.71 0.00 0.00 54.79 54.61 1x3l n ASP 228 Cb 1.12 -2.09 0.00 0.00 -0.02 0.00 0.00 41.12 40.14 1x3l n ASP 228 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1x3l n ILE 229 N -4.36 0.14 -0.36 0.53 -5.35 -0.07 -4.70 119.36 105.18 1x3l n ILE 229 Ca -0.11 -0.47 0.05 0.00 -0.27 0.00 0.00 62.75 61.95 1x3l n ILE 229 Cb 0.58 1.09 0.21 0.00 -1.74 0.00 0.00 39.64 39.78 1x3l n ILE 229 CO 0.00 0.00 0.00 -0.25 -1.76 0.00 0.00 176.55 174.54 1x3l h TRP 230 N 0.00 1.17 0.00 4.28 2.91 -1.64 0.41 115.95 123.08 1x3l h TRP 230 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 1x3l h TRP 230 Cb 0.18 -0.38 0.00 0.00 -0.51 0.00 0.00 29.16 28.45 1x3l h TRP 230 CO 0.00 0.54 -0.57 0.93 -1.03 0.00 0.00 178.44 178.31 1x3l h GLU 231 N 1.09 0.00 0.00 2.65 4.39 -1.88 -3.33 114.58 117.49 1x3l h GLU 231 Ca 0.46 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.99 1x3l h GLU 231 Cb 0.32 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 1x3l h GLU 231 CO -0.21 0.00 -1.04 0.87 -1.16 0.00 0.00 179.01 177.47 1x3l h LYS 232 N 0.00 0.00 -7.21 2.33 1.57 -1.34 -3.47 116.57 108.45 1x3l h LYS 232 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 1x3l h LYS 232 Cb 0.79 0.00 0.10 0.00 0.08 0.00 0.00 32.23 33.20 1x3l h LYS 232 CO 0.00 0.56 0.37 0.14 -0.57 0.00 0.00 179.45 179.94 1x3l s VAL 233 N -2.84 3.31 0.78 0.50 -7.23 -0.05 -4.97 120.40 109.91 1x3l s VAL 233 Ca 0.00 0.59 -0.15 0.00 -1.81 0.00 0.00 61.98 60.61 1x3l s VAL 233 Cb 0.08 -3.11 0.02 0.00 0.56 0.00 0.00 36.38 33.94 1x3l s VAL 233 CO 0.79 -0.40 0.83 -0.81 -0.31 0.00 0.00 175.10 175.20 1x3l n PRO 234 N -2.51 0.22 -0.26 4.82 -0.04 -1.26 -4.83 135.00 131.14 1x3l n PRO 234 Ca 0.10 0.13 0.02 0.00 -0.04 0.00 0.00 63.50 63.71 1x3l n PRO 234 Cb 0.52 -2.12 0.24 0.00 -0.04 0.00 0.00 33.50 32.10 1x3l n PRO 234 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1x3l h GLU 235 N -0.70 1.01 -0.34 0.54 4.81 -1.94 -2.01 114.58 115.95 1x3l h GLU 235 Ca -0.46 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 58.75 1x3l h GLU 235 Cb 1.32 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 1x3l h GLU 235 CO 0.43 0.67 0.23 0.66 -0.73 0.00 0.00 179.01 180.27 1x3l h SER 236 N 1.04 0.27 -0.05 1.04 4.64 -1.89 0.91 113.55 119.51 1x3l h SER 236 Ca 0.33 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.59 1x3l h SER 236 Cb 0.03 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1x3l h SER 236 CO -0.10 0.19 -0.21 0.58 -0.87 0.00 0.00 176.83 176.42 1x3l h VAL 237 N 0.32 1.45 -0.80 0.95 2.07 -1.71 -1.78 116.25 116.75 1x3l h VAL 237 Ca 0.14 -1.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.02 1x3l h VAL 237 Cb 0.17 2.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.27 1x3l h VAL 237 CO -0.03 0.46 0.45 0.03 0.02 0.00 0.00 177.57 178.49 1x3l h ARG 238 N -0.30 1.10 -0.39 1.57 3.08 -1.31 -2.08 114.38 116.05 1x3l h ARG 238 Ca -0.01 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1x3l h ARG 238 Cb 0.85 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 1x3l h ARG 238 CO 0.04 0.81 0.17 1.25 -1.07 0.00 0.00 179.97 181.17 1x3l h LEU 239 N 1.10 0.53 -0.85 3.04 5.85 -0.83 0.79 115.31 124.94 1x3l h LEU 239 Ca 0.28 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 1x3l h LEU 239 Cb 0.02 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1x3l h LEU 239 CO -0.05 0.54 0.23 -0.74 -0.34 0.00 0.00 178.44 178.09 1x3l h HIS 240 N 0.49 1.12 -0.36 1.25 2.76 -1.14 -0.77 115.15 118.49 1x3l h HIS 240 Ca 0.13 -0.10 -0.16 0.00 -2.20 0.00 0.00 60.37 58.04 1x3l h HIS 240 Cb 0.17 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 1x3l h HIS 240 CO -0.00 0.88 -0.40 0.82 -1.30 0.00 0.00 177.93 177.93 1x3l h ILE 241 N 1.05 1.27 -0.69 6.26 2.04 -1.14 -1.38 117.51 124.93 1x3l h ILE 241 Ca 0.23 -1.57 -0.05 0.00 1.00 0.00 0.00 64.86 64.47 1x3l h ILE 241 Cb 0.28 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 1x3l h ILE 241 CO -0.01 0.52 0.21 -0.33 0.00 0.00 0.00 178.15 178.55 1x3l h GLU 242 N 0.73 1.05 -0.73 2.37 4.39 -0.60 -0.03 114.58 121.76 1x3l h GLU 242 Ca 0.06 -0.21 -0.04 0.00 0.34 0.00 0.00 59.36 59.50 1x3l h GLU 242 Cb 0.98 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.44 1x3l h GLU 242 CO 0.09 0.90 0.29 0.00 -1.16 0.00 0.00 179.01 179.14 1x3l h ARG 243 N 1.01 1.08 -0.59 2.33 3.08 -0.94 -0.94 114.38 119.42 1x3l h ARG 243 Ca 0.22 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 1x3l h ARG 243 Cb 0.28 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1x3l h ARG 243 CO -0.01 0.87 0.06 0.78 -1.07 0.00 0.00 179.97 180.61 1x3l h GLY 244 N 1.11 1.04 1.81 0.04 0.00 -0.39 0.12 103.07 106.80 1x3l h GLY 244 Ca 0.25 -0.69 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 1x3l h GLY 244 CO -0.02 0.64 -0.21 1.41 0.00 0.00 0.00 176.54 178.36 1x3l h LEU 245 N 0.91 0.22 -0.01 3.11 3.38 -0.35 -1.56 115.31 121.00 1x3l h LEU 245 Ca 0.18 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1x3l h LEU 245 Cb 0.44 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1x3l h LEU 245 CO 0.02 0.44 -0.08 0.54 0.09 0.00 0.00 178.44 179.44 1x3l n ARG 246 N -4.21 0.06 -0.81 1.13 1.74 -0.42 -4.91 116.66 109.24 1x3l n ARG 246 Ca -0.01 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1x3l n ARG 246 Cb 0.32 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1x3l n ARG 246 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1x3l n GLY 247 N 1.48 0.53 0.19 -0.13 0.00 -0.59 -4.94 105.19 101.73 1x3l n GLY 247 Ca 0.08 -0.62 0.09 0.00 0.00 0.00 0.00 46.02 45.56 1x3l n GLY 247 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1x3l h GLU 248 N 0.48 0.00 -5.90 1.61 5.08 -1.23 -3.45 114.58 111.17 1x3l h GLU 248 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1x3l h GLU 248 Cb 0.00 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 29.02 1x3l h GLU 248 CO 0.00 0.18 -0.82 0.14 -1.00 0.00 0.00 179.01 177.52 1x3l s VAL 249 N -3.15 1.52 0.53 3.13 -7.23 -1.24 -4.99 120.40 108.97 1x3l s VAL 249 Ca 0.06 -1.38 -0.21 0.00 -1.81 0.00 0.00 61.98 58.63 1x3l s VAL 249 Cb 0.06 -1.38 -0.06 0.00 0.56 0.00 0.00 36.38 35.56 1x3l s VAL 249 CO 0.69 -0.04 1.23 -1.61 -0.31 0.00 0.00 175.10 175.06 1x3l s GLU 250 N -1.67 3.35 0.80 4.82 2.02 -1.26 -4.71 118.70 122.04 1x3l s GLU 250 Ca 0.04 1.91 -0.12 0.00 0.02 0.00 0.00 54.97 56.82 1x3l s GLU 250 Cb -0.10 -2.21 0.07 0.00 0.10 0.00 0.00 34.13 32.00 1x3l s GLU 250 CO 0.03 -0.93 1.16 -2.00 0.02 0.00 0.00 175.26 173.55 1x3l s GLU 251 N -2.96 2.07 0.79 1.61 2.56 -1.26 -5.04 118.70 116.46 1x3l s GLU 251 Ca 0.70 0.18 -0.11 0.00 0.00 0.00 0.00 54.97 55.74 1x3l s GLU 251 Cb -0.32 -1.96 0.06 0.00 2.00 0.00 0.00 34.13 33.92 1x3l s GLU 251 CO 0.37 -1.53 1.09 0.95 -0.56 0.00 0.00 175.26 175.57 1x3l s THR 252 N -3.53 3.29 -0.01 -1.70 -4.23 -1.26 -4.89 115.64 103.31 1x3l s THR 252 Ca 0.61 0.42 -0.36 0.00 -1.18 0.00 0.00 61.69 61.19 1x3l s THR 252 Cb -0.11 -3.00 -0.14 0.00 1.34 0.00 0.00 72.50 70.59 1x3l s THR 252 CO 0.50 -0.55 1.65 -0.11 -0.54 0.00 0.00 174.62 175.57 1x3l n LEU 253 N -3.51 2.76 -0.04 4.79 7.94 -0.16 -4.81 117.00 123.97 1x3l n LEU 253 Ca 0.08 1.06 -0.03 0.00 -1.11 0.00 0.00 56.01 56.01 1x3l n LEU 253 Cb 0.54 -1.31 -0.08 0.00 0.53 0.00 0.00 43.42 43.11 1x3l n LEU 253 CO 0.55 -0.41 -0.78 0.29 -1.11 0.00 0.00 177.39 175.93 1x3l n LYS 254 N 4.54 1.98 -4.32 1.96 4.76 -1.26 0.09 118.16 125.90 1x3l n LYS 254 Ca 0.21 -0.02 -0.25 0.00 -2.87 0.00 0.00 58.31 55.38 1x3l n LYS 254 Cb 0.24 -1.25 -0.08 0.00 -1.84 0.00 0.00 35.03 32.09 1x3l n LYS 254 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1x3l s GLU 255 N -2.34 2.10 0.33 1.97 0.41 -1.26 -4.84 118.70 115.08 1x3l s GLU 255 Ca -0.05 -1.77 -0.26 0.00 -0.41 0.00 0.00 54.97 52.49 1x3l s GLU 255 Cb 0.04 -1.93 -0.09 0.00 -1.78 0.00 0.00 34.13 30.36 1x3l s GLU 255 CO 0.41 0.10 1.00 -0.51 -0.49 0.00 0.00 175.26 175.77 1x3l s ASP 256 N -3.74 7.17 -0.36 -0.19 1.01 -1.26 -4.84 116.67 114.47 1x3l s ASP 256 Ca 0.36 1.97 -0.09 0.00 0.71 0.00 0.00 52.55 55.50 1x3l s ASP 256 Cb 0.01 -2.59 0.03 0.00 1.01 0.00 0.00 42.92 41.38 1x3l s ASP 256 CO 0.20 -0.19 0.16 -0.76 0.21 0.00 0.00 175.17 174.79 1x3l s LEU 257 N -2.08 4.52 0.63 1.23 1.43 -1.26 -4.97 118.68 118.18 1x3l s LEU 257 Ca 0.51 -1.03 0.30 0.00 -1.03 0.00 0.00 54.13 52.88 1x3l s LEU 257 Cb -0.22 -1.96 1.62 0.00 0.03 0.00 0.00 46.19 45.66 1x3l s LEU 257 CO 0.28 -0.35 1.97 -0.65 0.23 0.00 0.00 176.35 177.83 1x3l h PRO 258 N 8.34 0.00 -0.01 1.29 0.11 -2.01 -0.87 132.00 138.85 1x3l h PRO 258 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1x3l h PRO 258 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1x3l h PRO 258 CO 0.64 0.00 -0.42 0.27 -0.21 0.00 0.00 178.00 178.27 1x3l n ASN 259 N -3.35 1.19 -4.16 -2.05 6.94 -1.26 -4.82 115.26 107.75 1x3l n ASN 259 Ca 0.02 -0.95 -0.33 0.00 -0.02 0.00 0.00 54.58 53.29 1x3l n ASN 259 Cb 0.45 0.32 -0.15 0.00 -2.36 0.00 0.00 39.78 38.04 1x3l n ASN 259 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1x3l s VAL 260 N -2.63 2.35 -0.14 3.53 1.01 -0.33 0.25 120.40 124.45 1x3l s VAL 260 Ca 0.19 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.26 1x3l s VAL 260 Cb 0.18 -2.04 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 1x3l s VAL 260 CO 0.60 0.46 -0.13 -1.00 0.00 0.00 0.00 175.10 175.03 1x3l s HIS 261 N 1.31 2.80 -0.21 5.22 3.76 0.83 -4.66 115.29 124.35 1x3l s HIS 261 Ca 0.04 -0.74 -0.10 0.00 -0.15 0.00 0.00 55.06 54.11 1x3l s HIS 261 Cb -0.14 -1.86 -0.05 0.00 1.11 0.00 0.00 32.58 31.64 1x3l s HIS 261 CO -0.10 -0.28 0.12 -0.80 -0.85 0.00 0.00 174.74 172.83 1x3l s ASN 262 N 0.48 6.07 -0.08 1.40 0.01 -1.26 -0.38 114.94 121.19 1x3l s ASN 262 Ca -0.09 0.17 0.03 0.00 -0.71 0.00 0.00 52.86 52.25 1x3l s ASN 262 Cb -0.16 -2.07 0.01 0.00 0.41 0.00 0.00 41.25 39.44 1x3l s ASN 262 CO 0.04 0.15 -0.15 -0.36 -1.51 0.00 0.00 177.10 175.28 1x3l s PHE 263 N 0.52 1.74 -0.37 2.20 0.08 0.76 -4.96 117.98 117.94 1x3l s PHE 263 Ca 0.07 -0.68 -0.17 0.00 0.12 0.00 0.00 56.93 56.27 1x3l s PHE 263 Cb -0.12 -1.24 0.00 0.00 -0.57 0.00 0.00 43.02 41.10 1x3l s PHE 263 CO -0.00 -0.33 0.43 -1.17 -0.10 0.00 0.00 175.22 174.05 1x3l s LEU 264 N 0.64 4.56 0.00 -0.37 2.96 -1.26 -0.37 118.68 124.84 1x3l s LEU 264 Ca -0.15 -0.34 0.14 0.00 -0.22 0.00 0.00 54.13 53.57 1x3l s LEU 264 Cb -0.16 -2.42 -0.00 0.00 0.50 0.00 0.00 46.19 44.11 1x3l s LEU 264 CO 0.04 -0.46 0.80 2.30 -1.32 0.00 0.00 176.35 177.71 1x3l n ILE 265 N 5.37 0.00 -3.69 6.68 -5.35 0.10 -4.92 119.36 117.55 1x3l n ILE 265 Ca -0.07 -0.36 -0.10 0.00 -0.27 0.00 0.00 62.75 61.95 1x3l n ILE 265 Cb 0.49 1.17 -0.11 0.00 -1.74 0.00 0.00 39.64 39.45 1x3l n ILE 265 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1x3l s ALA 266 N -1.73 -1.09 0.14 -1.28 0.00 -1.21 -4.82 121.76 111.78 1x3l s ALA 266 Ca 0.12 1.57 -0.25 0.00 0.00 0.00 0.00 51.96 53.40 1x3l s ALA 266 Cb 0.12 -0.98 0.07 0.00 0.00 0.00 0.00 23.12 22.33 1x3l s ALA 266 CO 0.36 -0.31 1.00 -1.54 0.00 0.00 0.00 175.76 175.27 1x3l s SER 267 N 1.50 -0.13 0.18 0.00 1.04 -1.26 -1.23 113.70 113.80 1x3l s SER 267 Ca -0.09 -0.43 -0.13 0.00 0.48 0.00 0.00 55.95 55.78 1x3l s SER 267 Cb -0.08 0.46 0.09 0.00 0.10 0.00 0.00 66.02 66.59 1x3l s SER 267 CO -0.13 -0.87 1.85 -1.13 0.98 0.00 0.00 173.24 173.94 1x3l h ASN 268 N 2.00 0.69 -0.67 7.02 -0.73 -1.78 -1.55 115.58 120.55 1x3l h ASN 268 Ca -0.25 -0.02 0.01 0.00 1.87 0.00 0.00 56.30 57.90 1x3l h ASN 268 Cb 1.23 -0.17 -0.03 0.00 0.27 0.00 0.00 38.32 39.61 1x3l h ASN 268 CO 0.27 0.50 0.44 -1.28 -0.37 0.00 0.00 177.43 177.00 1x3l h SER 269 N 0.81 0.77 -0.29 1.15 0.87 -1.90 0.88 113.55 115.83 1x3l h SER 269 Ca 0.22 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.70 1x3l h SER 269 Cb -0.09 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.66 1x3l h SER 269 CO -0.05 0.55 0.00 0.40 -0.53 0.00 0.00 176.83 177.21 1x3l h ILE 270 N 0.90 1.22 -0.11 2.23 2.04 -1.85 -0.19 117.51 121.75 1x3l h ILE 270 Ca 0.25 -0.86 -0.19 0.00 1.00 0.00 0.00 64.86 65.05 1x3l h ILE 270 Cb -0.10 0.91 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1x3l h ILE 270 CO -0.05 0.30 -0.70 0.28 0.00 0.00 0.00 178.15 177.97 1x3l h SER 271 N 0.59 0.59 -0.12 1.72 0.02 -0.64 -1.99 113.55 113.73 1x3l h SER 271 Ca 0.12 -0.38 -0.09 0.00 -0.84 0.00 0.00 61.79 60.61 1x3l h SER 271 Cb 0.37 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1x3l h SER 271 CO 0.01 1.12 -0.18 0.00 -1.14 0.00 0.00 176.83 176.64 1x3l h GLU 273 N 0.47 0.59 -0.54 0.00 5.08 -0.93 -1.13 114.58 118.12 1x3l h GLU 273 Ca 0.08 -0.34 -0.04 0.00 -1.00 0.00 0.00 59.36 58.06 1x3l h GLU 273 Cb 0.59 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 1x3l h GLU 273 CO 0.04 0.94 0.19 0.00 -1.00 0.00 0.00 179.01 179.18 1x3l h ALA 274 N 1.00 1.32 -0.04 3.43 0.00 -0.94 -0.01 119.26 124.02 1x3l h ALA 274 Ca 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1x3l h ALA 274 Cb 1.02 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1x3l h ALA 274 CO 0.09 0.50 -0.01 0.82 0.00 0.00 0.00 179.25 180.65 1x3l h ILE 275 N 0.78 1.31 -0.65 0.00 2.04 -0.98 -2.55 117.51 117.47 1x3l h ILE 275 Ca 0.18 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 1x3l h ILE 275 Cb 0.20 1.88 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 1x3l h ILE 275 CO -0.01 0.26 0.33 0.00 0.00 0.00 0.00 178.15 178.73 1x3l h ALA 276 N 0.63 1.36 -0.23 1.87 0.00 -0.94 0.15 119.26 122.10 1x3l h ALA 276 Ca 0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1x3l h ALA 276 Cb 0.42 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1x3l h ALA 276 CO 0.00 0.51 0.02 -0.09 0.00 0.00 0.00 179.25 179.70 1x3l h ARG 277 N 0.91 0.40 -0.50 0.00 2.43 -1.00 -1.58 114.38 115.04 1x3l h ARG 277 Ca 0.23 -0.11 -0.13 0.00 -0.81 0.00 0.00 59.98 59.16 1x3l h ARG 277 Cb 0.06 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1x3l h ARG 277 CO -0.03 0.55 -0.19 1.49 -1.51 0.00 0.00 179.97 180.28 1x3l h GLU 278 N 0.18 1.01 -0.58 0.20 4.57 -1.20 -2.41 114.58 116.35 1x3l h GLU 278 Ca 0.07 -0.42 0.05 0.00 -1.18 0.00 0.00 59.36 57.88 1x3l h GLU 278 Cb 0.36 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.86 1x3l h GLU 278 CO 0.01 1.10 0.31 0.00 -1.18 0.00 0.00 179.01 179.25 1x3l h ALA 279 N 0.89 0.76 -0.66 2.92 0.00 -0.86 -1.04 119.26 121.26 1x3l h ALA 279 Ca 0.12 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1x3l h ALA 279 Cb 0.77 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1x3l h ALA 279 CO 0.06 -0.01 0.26 1.96 0.00 0.00 0.00 179.25 181.52 1x3l h GLN 280 N 0.60 0.98 0.00 0.00 4.20 -1.10 -1.54 115.11 118.24 1x3l h GLN 280 Ca 0.26 -0.17 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 1x3l h GLN 280 Cb 0.14 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1x3l h GLN 280 CO -0.16 0.80 -0.24 0.00 -0.67 0.00 0.00 178.83 178.57 1x3l h ARG 281 N 0.96 0.00 -0.05 1.46 3.08 -0.76 -1.38 114.38 117.69 1x3l h ARG 281 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1x3l h ARG 281 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1x3l h ARG 281 CO -0.02 0.24 0.00 1.28 -1.07 0.00 0.00 179.97 180.40 1x3l n LEU 282 N -4.23 0.63 0.00 3.04 4.77 -0.50 -4.89 117.00 115.81 1x3l n LEU 282 Ca -0.02 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 1x3l n LEU 282 Cb 0.29 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1x3l n LEU 282 CO 0.37 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1x3l n GLY 283 N 0.96 0.89 3.88 -0.72 0.00 -0.52 -5.03 105.19 104.66 1x3l n GLY 283 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1x3l n GLY 283 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1x3l s PHE 284 N -2.02 3.33 0.08 1.61 0.08 -0.66 -4.93 117.98 115.47 1x3l s PHE 284 Ca 0.00 0.05 -0.20 0.00 0.12 0.00 0.00 56.93 56.89 1x3l s PHE 284 Cb 0.00 -1.59 -0.07 0.00 -0.57 0.00 0.00 43.02 40.79 1x3l s PHE 284 CO 0.00 0.51 0.60 0.15 -0.10 0.00 0.00 175.22 176.38 1x3l s LYS 285 N -3.23 4.26 0.00 0.44 -0.14 -1.18 -3.60 119.74 116.30 1x3l s LYS 285 Ca 0.33 0.80 0.05 0.00 -1.36 0.00 0.00 55.97 55.78 1x3l s LYS 285 Cb -0.10 -3.25 -0.01 0.00 -1.68 0.00 0.00 37.83 32.79 1x3l s LYS 285 CO 0.26 0.62 -0.14 0.00 -0.76 0.00 0.00 175.35 175.33 1x3l s ALA 286 N -1.08 1.18 -0.03 5.17 0.00 -1.26 -1.03 121.76 124.72 1x3l s ALA 286 Ca 0.30 -0.68 0.01 0.00 0.00 0.00 0.00 51.96 51.59 1x3l s ALA 286 Cb -0.20 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.67 1x3l s ALA 286 CO 0.20 0.27 -0.02 0.71 0.00 0.00 0.00 175.76 176.92 1x3l s TYR 287 N -0.48 0.45 -0.43 0.00 2.02 -0.07 -4.97 117.35 113.85 1x3l s TYR 287 Ca 0.04 -0.07 -0.20 0.00 -0.37 0.00 0.00 57.07 56.47 1x3l s TYR 287 Cb -0.06 -0.43 0.02 0.00 -0.40 0.00 0.00 41.96 41.10 1x3l s TYR 287 CO 0.00 -0.11 0.58 0.42 -1.57 0.00 0.00 175.55 174.87 1x3l s ILE 288 N 0.66 4.91 0.17 2.71 1.01 -1.26 -0.41 121.20 128.98 1x3l s ILE 288 Ca -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.54 1x3l s ILE 288 Cb -0.10 -4.16 -0.13 0.00 0.01 0.00 0.00 42.46 38.08 1x3l s ILE 288 CO -0.01 -0.55 1.40 0.24 0.00 0.00 0.00 174.94 176.02 1x3l h MET 289 N 8.84 0.31 -1.27 2.79 2.86 -0.85 -3.48 114.93 124.12 1x3l h MET 289 Ca -0.26 -0.29 0.30 0.00 -2.06 0.00 0.00 59.70 57.39 1x3l h MET 289 Cb 1.10 0.07 -0.19 0.00 0.06 0.00 0.00 31.60 32.64 1x3l h MET 289 CO 0.86 0.97 0.89 -0.08 1.06 0.00 0.00 176.91 180.61 1x3l s THR 290 N -3.41 0.00 0.00 2.22 -1.32 -1.22 -5.03 115.64 106.89 1x3l s THR 290 Ca -0.04 -0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.42 1x3l s THR 290 Cb 0.10 -1.13 0.00 0.00 -1.51 0.00 0.00 72.50 69.96 1x3l s THR 290 CO 0.84 0.00 0.78 0.35 -2.21 0.00 0.00 174.62 174.37 1x3l n THR 291 N -0.11 0.56 -2.11 5.08 -2.24 -1.24 -0.12 114.28 114.10 1x3l n THR 291 Ca 0.01 -0.57 0.02 0.00 -2.27 0.00 0.00 64.05 61.25 1x3l n THR 291 Cb 0.58 0.73 0.10 0.00 -2.10 0.00 0.00 70.33 69.64 1x3l n THR 291 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1x3l n THR 292 N -0.28 1.26 -1.83 4.28 -2.24 -0.91 -3.95 114.28 110.62 1x3l n THR 292 Ca 0.00 -2.40 -0.42 0.00 -2.27 0.00 0.00 64.05 58.96 1x3l n THR 292 Cb 0.35 0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 68.87 1x3l n THR 292 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1x3l s LEU 293 N -2.02 4.36 0.05 3.22 2.96 0.35 -4.90 118.68 122.71 1x3l s LEU 293 Ca 0.37 2.81 -0.09 0.00 -0.22 0.00 0.00 54.13 56.99 1x3l s LEU 293 Cb 0.38 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.46 1x3l s LEU 293 CO -0.10 -0.89 0.19 -1.61 -1.32 0.00 0.00 176.35 172.63 1x3l s GLU 294 N 0.50 0.73 0.00 1.98 2.02 -1.26 -1.21 118.70 121.46 1x3l s GLU 294 Ca 0.68 -0.71 0.00 0.00 0.02 0.00 0.00 54.97 54.96 1x3l s GLU 294 Cb -0.47 0.30 0.00 0.00 0.10 0.00 0.00 34.13 34.06 1x3l s GLU 294 CO 0.38 -0.22 0.00 0.41 0.02 0.00 0.00 175.26 175.85 1x3l n GLY 295 N 0.50 0.67 3.69 -1.39 0.00 -1.26 -4.98 105.19 102.43 1x3l n GLY 295 Ca -0.18 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.27 1x3l n GLY 295 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1x3l s GLU 296 N -0.90 4.26 0.14 1.61 2.56 -1.26 -0.92 118.70 124.19 1x3l s GLU 296 Ca 0.00 2.11 -0.25 0.00 0.00 0.00 0.00 54.97 56.83 1x3l s GLU 296 Cb 0.00 -3.53 -0.01 0.00 2.00 0.00 0.00 34.13 32.59 1x3l s GLU 296 CO 0.00 -0.61 1.62 0.00 -0.56 0.00 0.00 175.26 175.71 1x3l h ALA 297 N 7.84 -0.30 -0.70 6.30 0.00 -1.22 -1.00 119.26 130.18 1x3l h ALA 297 Ca -0.40 0.03 0.15 0.00 0.00 0.00 0.00 54.91 54.69 1x3l h ALA 297 Cb 1.19 0.56 -0.10 0.00 0.00 0.00 0.00 17.79 19.43 1x3l h ALA 297 CO 0.91 -0.76 0.16 -0.22 0.00 0.00 0.00 179.25 179.34 1x3l h LYS 298 N -0.35 0.25 -0.13 0.00 3.64 -1.84 -0.65 116.57 117.49 1x3l h LYS 298 Ca 0.10 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.33 1x3l h LYS 298 Cb 0.51 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.26 1x3l h LYS 298 CO -0.34 0.17 -0.49 -0.44 -2.27 0.00 0.00 179.45 176.07 1x3l h ASP 299 N 0.26 0.38 -0.60 4.20 3.32 -1.83 -2.42 116.42 119.73 1x3l h ASP 299 Ca 0.39 -0.19 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 1x3l h ASP 299 Cb 0.64 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 1x3l h ASP 299 CO -0.49 0.81 0.28 0.00 -1.72 0.00 0.00 179.24 178.12 1x3l h ALA 300 N 1.20 1.30 -0.41 3.45 0.00 0.20 -0.34 119.26 124.66 1x3l h ALA 300 Ca 0.01 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1x3l h ALA 300 Cb 0.97 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1x3l h ALA 300 CO 0.08 0.53 -0.15 0.78 0.00 0.00 0.00 179.25 180.49 1x3l h GLY 301 N 0.99 0.82 1.30 0.00 0.00 -0.93 -0.80 103.07 104.45 1x3l h GLY 301 Ca 0.22 -0.65 -0.14 0.00 0.00 0.00 0.00 47.33 46.76 1x3l h GLY 301 CO -0.02 0.59 -0.37 1.41 0.00 0.00 0.00 176.54 178.15 1x3l h LEU 302 N 0.68 0.81 -0.15 3.11 3.38 -0.90 -1.06 115.31 121.18 1x3l h LEU 302 Ca 0.11 -0.36 -0.11 0.00 0.09 0.00 0.00 57.88 57.61 1x3l h LEU 302 Cb 0.63 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1x3l h LEU 302 CO 0.04 1.10 -0.33 -0.26 0.09 0.00 0.00 178.44 179.08 1x3l h PHE 303 N 0.64 0.62 -0.61 1.13 0.04 -0.87 -0.67 116.94 117.21 1x3l h PHE 303 Ca 0.06 -0.23 -0.08 0.00 2.80 0.00 0.00 57.97 60.52 1x3l h PHE 303 Cb 0.92 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.93 1x3l h PHE 303 CO 0.05 0.96 0.08 0.82 -0.60 0.00 0.00 178.31 179.61 1x3l h ILE 304 N 0.10 1.26 -0.52 -0.55 2.04 -1.20 -2.26 117.51 116.38 1x3l h ILE 304 Ca 0.00 -1.02 -0.04 0.00 1.00 0.00 0.00 64.86 64.80 1x3l h ILE 304 Cb 0.93 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1x3l h ILE 304 CO 0.07 0.38 0.16 1.23 0.00 0.00 0.00 178.15 179.99 1x3l h GLY 305 N 1.03 0.82 1.61 5.37 0.00 -1.11 -1.52 103.07 109.27 1x3l h GLY 305 Ca 0.19 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 46.99 1x3l h GLY 305 CO 0.01 0.41 -0.25 1.76 0.00 0.00 0.00 176.54 178.48 1x3l h SER 306 N 0.75 0.46 -0.20 0.19 0.02 -0.55 -0.98 113.55 113.23 1x3l h SER 306 Ca 0.17 -0.15 -0.20 0.00 -0.84 0.00 0.00 61.79 60.77 1x3l h SER 306 Cb 0.22 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1x3l h SER 306 CO -0.01 0.71 -0.65 0.40 -1.14 0.00 0.00 176.83 176.14 1x3l h ILE 307 N 0.41 1.28 -0.75 3.27 2.04 -1.04 -2.49 117.51 120.22 1x3l h ILE 307 Ca 0.06 -1.84 -0.01 0.00 1.00 0.00 0.00 64.86 64.06 1x3l h ILE 307 Cb 0.66 1.79 -0.04 0.00 -0.74 0.00 0.00 36.82 38.49 1x3l h ILE 307 CO 0.05 0.59 0.41 0.58 0.00 0.00 0.00 178.15 179.78 1x3l h VAL 308 N 0.60 1.22 -0.11 1.67 2.07 -0.98 -1.61 116.25 119.11 1x3l h VAL 308 Ca -0.02 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1x3l h VAL 308 Cb 1.26 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1x3l h VAL 308 CO 0.14 0.24 0.07 1.56 0.02 0.00 0.00 177.57 179.60 1x3l h GLN 309 N 1.04 0.15 -0.65 1.57 4.20 -1.04 -1.77 115.11 118.61 1x3l h GLN 309 Ca 0.27 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.98 1x3l h GLN 309 Cb 0.02 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 1x3l h GLN 309 CO -0.04 0.14 0.42 1.49 -0.67 0.00 0.00 178.83 180.17 1x3l h GLU 310 N 0.12 0.82 -0.09 1.46 4.57 -1.05 0.61 114.58 121.01 1x3l h GLU 310 Ca 0.04 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1x3l h GLU 310 Cb 0.03 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 28.43 1x3l h GLU 310 CO -0.01 0.55 0.05 0.82 -1.18 0.00 0.00 179.01 179.23 1x3l h ILE 311 N 0.85 1.11 0.00 2.32 2.04 -0.73 0.29 117.51 123.39 1x3l h ILE 311 Ca 0.24 -0.33 -0.10 0.00 1.00 0.00 0.00 64.86 65.68 1x3l h ILE 311 Cb -0.06 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1x3l h ILE 311 CO -0.07 0.10 -0.45 0.00 0.00 0.00 0.00 178.15 177.73 1x3l h ALA 312 N 0.92 1.13 0.14 1.87 0.00 -1.15 -0.70 119.26 121.47 1x3l h ALA 312 Ca 0.03 -0.41 -0.32 0.00 0.00 0.00 0.00 54.91 54.20 1x3l h ALA 312 Cb 0.12 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1x3l h ALA 312 CO -0.00 0.57 -1.68 1.49 0.00 0.00 0.00 179.25 179.62 1x3l h GLU 313 N 0.00 0.29 0.00 0.00 4.57 -0.70 -3.40 114.58 115.34 1x3l h GLU 313 Ca -0.00 -0.50 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 1x3l h GLU 313 Cb 0.87 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.64 1x3l h GLU 313 CO 0.06 1.24 0.00 0.54 -1.18 0.00 0.00 179.01 179.67 1x3l n ARG 314 N -3.72 -0.18 -2.14 1.92 1.74 0.10 -5.02 116.66 109.36 1x3l n ARG 314 Ca -0.27 -0.48 -0.12 0.00 -0.77 0.00 0.00 57.85 56.20 1x3l n ARG 314 Cb 0.99 -0.83 -0.01 0.00 -1.02 0.00 0.00 32.46 31.59 1x3l n ARG 314 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1x3l n GLY 315 N -0.06 0.03 3.05 -0.13 0.00 -0.27 -4.98 105.19 102.82 1x3l n GLY 315 Ca 0.00 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 1x3l n GLY 315 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1x3l s ARG 316 N -4.44 0.42 0.18 1.61 1.70 -1.24 -3.32 118.95 113.85 1x3l s ARG 316 Ca 0.00 -0.56 0.18 0.00 -0.47 0.00 0.00 55.73 54.88 1x3l s ARG 316 Cb 0.00 0.16 0.80 0.00 -0.57 0.00 0.00 34.95 35.34 1x3l s ARG 316 CO 0.00 -0.09 1.54 -0.35 -1.08 0.00 0.00 175.30 175.32 1x3l n PRO 317 N 1.41 0.11 -4.16 3.89 -0.04 -1.26 -2.08 135.00 132.87 1x3l n PRO 317 Ca -0.23 0.44 -0.15 0.00 -0.04 0.00 0.00 63.50 63.53 1x3l n PRO 317 Cb 0.56 -1.75 -0.11 0.00 -0.04 0.00 0.00 33.50 32.15 1x3l n PRO 317 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1x3l s PHE 318 N -3.25 1.02 -0.05 0.54 0.40 -1.25 -5.15 117.98 110.23 1x3l s PHE 318 Ca 0.03 -0.61 -0.17 0.00 -0.60 0.00 0.00 56.93 55.58 1x3l s PHE 318 Cb 0.07 -0.57 -0.05 0.00 0.51 0.00 0.00 43.02 42.99 1x3l s PHE 318 CO 0.26 -0.01 0.45 -1.21 0.70 0.00 0.00 175.22 175.41 1x3l s GLU 319 N -2.50 4.15 0.81 0.44 0.41 -1.21 -4.48 118.70 116.32 1x3l s GLU 319 Ca 0.02 0.45 -0.11 0.00 -0.41 0.00 0.00 54.97 54.92 1x3l s GLU 319 Cb -0.05 -3.33 0.08 0.00 -1.78 0.00 0.00 34.13 29.06 1x3l s GLU 319 CO 0.00 0.43 1.10 -2.14 -0.49 0.00 0.00 175.26 174.16 1x3l s PRO 320 N -0.25 1.93 0.05 0.39 0.02 -1.26 -4.32 135.00 131.56 1x3l s PRO 320 Ca 0.25 1.19 -0.30 0.00 0.02 0.00 0.00 61.00 62.15 1x3l s PRO 320 Cb -0.16 -1.86 -0.05 0.00 0.02 0.00 0.00 34.50 32.45 1x3l s PRO 320 CO 0.12 -1.88 1.10 -1.25 -0.33 0.00 0.00 177.00 174.76 1x3l s PRO 321 N -4.86 4.50 0.03 5.54 0.04 -1.26 -4.92 135.00 134.07 1x3l s PRO 321 Ca 0.62 1.62 -0.06 0.00 0.04 0.00 0.00 61.00 63.22 1x3l s PRO 321 Cb -0.18 -3.39 -0.01 0.00 0.04 0.00 0.00 34.50 30.97 1x3l s PRO 321 CO 0.57 -0.14 0.11 0.54 0.04 0.00 0.00 177.00 178.12 1x3l s VAL 322 N 0.90 0.12 -0.09 -0.36 0.11 0.72 -3.09 120.40 118.71 1x3l s VAL 322 Ca 0.55 -0.97 0.03 0.00 -2.93 0.00 0.00 61.98 58.66 1x3l s VAL 322 Cb -0.26 -0.76 0.01 0.00 -1.53 0.00 0.00 36.38 33.84 1x3l s VAL 322 CO 0.29 -0.54 -0.18 -0.69 -3.33 0.00 0.00 175.10 170.65 1x3l s VAL 323 N -2.27 1.63 -0.05 2.04 1.01 -0.19 -1.10 120.40 121.47 1x3l s VAL 323 Ca -0.08 -0.76 0.05 0.00 0.00 0.00 0.00 61.98 61.19 1x3l s VAL 323 Cb -0.03 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 1x3l s VAL 323 CO -0.03 0.47 -0.19 -0.76 0.00 0.00 0.00 175.10 174.59 1x3l s LEU 324 N 0.56 2.45 -0.11 3.92 1.02 0.25 -0.89 118.68 125.87 1x3l s LEU 324 Ca -0.15 -0.33 0.03 0.00 0.02 0.00 0.00 54.13 53.70 1x3l s LEU 324 Cb -0.17 -1.48 0.00 0.00 0.02 0.00 0.00 46.19 44.57 1x3l s LEU 324 CO 0.05 0.31 -0.22 -0.69 0.02 0.00 0.00 176.35 175.82 1x3l s VAL 325 N -0.51 1.96 -0.20 -1.59 1.01 0.45 -0.91 120.40 120.61 1x3l s VAL 325 Ca 0.07 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.11 1x3l s VAL 325 Cb -0.11 -1.71 0.04 0.00 0.00 0.00 0.00 36.38 34.60 1x3l s VAL 325 CO 0.01 0.54 -0.09 -0.36 0.00 0.00 0.00 175.10 175.19 1x3l s PHE 326 N 0.52 2.36 0.23 5.22 0.08 -0.34 -0.05 117.98 125.99 1x3l s PHE 326 Ca -0.15 -1.57 0.09 0.00 0.12 0.00 0.00 56.93 55.42 1x3l s PHE 326 Cb -0.17 -1.61 -0.04 0.00 -0.57 0.00 0.00 43.02 40.63 1x3l s PHE 326 CO 0.05 -0.74 -0.03 0.20 -0.10 0.00 0.00 175.22 174.61 1x3l s GLY 327 N 1.41 1.69 0.00 4.36 0.00 0.83 -0.01 107.32 115.60 1x3l s GLY 327 Ca -0.02 -1.56 0.00 0.00 0.00 0.00 0.00 44.72 43.15 1x3l s GLY 327 CO -0.08 -1.60 0.00 0.61 0.00 0.00 0.00 173.10 172.03 1x3l n GLY 328 N -0.52 -0.02 3.15 0.20 0.00 -0.43 -0.49 105.19 107.08 1x3l n GLY 328 Ca -0.08 -0.87 0.04 0.00 0.00 0.00 0.00 46.02 45.11 1x3l n GLY 328 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1x3l s GLU 329 N -2.00 0.56 0.68 1.61 2.56 -0.35 -1.03 118.70 120.73 1x3l s GLU 329 Ca 0.00 0.90 -0.03 0.00 0.00 0.00 0.00 54.97 55.85 1x3l s GLU 329 Cb 0.00 0.49 0.09 0.00 2.00 0.00 0.00 34.13 36.71 1x3l s GLU 329 CO 0.00 -0.69 0.95 0.95 -0.56 0.00 0.00 175.26 175.91 1x3l s THR 330 N 2.86 2.33 0.05 -1.70 -4.23 -1.26 -4.35 115.64 109.33 1x3l s THR 330 Ca 0.18 -0.49 -0.00 0.00 -1.18 0.00 0.00 61.69 60.20 1x3l s THR 330 Cb -0.14 -2.84 -0.04 0.00 1.34 0.00 0.00 72.50 70.83 1x3l s THR 330 CO -0.22 0.00 -0.04 0.42 -0.54 0.00 0.00 174.62 174.24 1x3l s THR 331 N -3.10 0.29 -0.20 3.99 -4.23 -0.10 -4.85 115.64 107.44 1x3l s THR 331 Ca 0.62 -1.62 -0.03 0.00 -1.18 0.00 0.00 61.69 59.49 1x3l s THR 331 Cb -0.08 -1.26 -0.01 0.00 1.34 0.00 0.00 72.50 72.49 1x3l s THR 331 CO 0.43 -0.85 -0.08 -0.69 -0.54 0.00 0.00 174.62 172.89 1x3l s VAL 332 N -3.28 3.19 -0.37 2.29 1.01 -1.26 -0.68 120.40 121.30 1x3l s VAL 332 Ca 0.03 -0.57 -0.22 0.00 0.00 0.00 0.00 61.98 61.21 1x3l s VAL 332 Cb 0.03 -2.42 0.01 0.00 0.00 0.00 0.00 36.38 34.01 1x3l s VAL 332 CO -0.07 0.46 0.74 -0.89 0.00 0.00 0.00 175.10 175.34 1x3l s THR 333 N 1.19 4.77 -0.20 3.92 2.01 -1.26 -5.03 115.64 121.04 1x3l s THR 333 Ca 0.02 0.73 -0.03 0.00 0.31 0.00 0.00 61.69 62.72 1x3l s THR 333 Cb -0.14 -4.18 -0.01 0.00 0.01 0.00 0.00 72.50 68.17 1x3l s THR 333 CO -0.02 -0.43 -0.05 -0.63 -0.69 0.00 0.00 174.62 172.79 1x3l s ILE 334 N 2.99 3.39 -0.89 1.82 1.01 -1.26 -5.03 121.20 123.23 1x3l s ILE 334 Ca 0.29 -0.50 -0.01 0.00 0.00 0.00 0.00 60.65 60.43 1x3l s ILE 334 Cb -0.13 -2.52 0.24 0.00 0.01 0.00 0.00 42.46 40.06 1x3l s ILE 334 CO 0.17 0.44 0.92 1.21 0.00 0.00 0.00 174.94 177.68 1x3l n GLU 335 N 4.52 2.99 0.00 2.79 4.07 -1.26 -4.95 120.64 128.80 1x3l n GLU 335 Ca -0.18 -4.53 0.00 0.00 -0.06 0.00 0.00 57.16 52.39 1x3l n GLU 335 Cb 0.51 -2.41 0.00 0.00 -0.06 0.00 0.00 31.44 29.49 1x3l n GLU 335 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1x3l n GLY 336 N 1.85 0.49 0.11 8.31 0.00 -1.26 -4.92 105.19 109.77 1x3l n GLY 336 Ca 0.24 -1.43 -0.20 0.00 0.00 0.00 0.00 46.02 44.64 1x3l n GLY 336 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1x3l h LYS 337 N 0.00 0.18 -0.73 1.61 1.57 -1.98 -3.51 116.57 113.72 1x3l h LYS 337 Ca 0.00 -0.31 0.08 0.00 -1.87 0.00 0.00 60.65 58.55 1x3l h LYS 337 Cb 0.00 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1x3l h LYS 337 CO 0.00 1.15 -0.18 0.41 -0.57 0.00 0.00 179.45 180.26 1x3l n GLY 338 N 1.65 -1.96 0.00 3.86 0.00 -1.26 -5.02 105.19 102.46 1x3l n GLY 338 Ca -0.20 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1x3l n GLY 338 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x3l n GLY 339 N -2.67 2.18 3.77 -0.02 0.00 -0.30 -5.00 105.19 103.16 1x3l n GLY 339 Ca -0.01 -1.95 -0.37 0.00 0.00 0.00 0.00 46.02 43.69 1x3l n GLY 339 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1x3l s LYS 340 N 3.47 4.11 0.00 1.61 2.20 -1.18 -4.73 119.74 125.23 1x3l s LYS 340 Ca 0.00 0.31 0.00 0.00 -0.36 0.00 0.00 55.97 55.92 1x3l s LYS 340 Cb 0.00 -3.34 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 1x3l s LYS 340 CO 0.00 0.42 0.00 0.41 -0.36 0.00 0.00 175.35 175.82 1x3l n GLY 341 N 2.68 -0.87 3.87 5.54 0.00 -1.26 -1.48 105.19 113.68 1x3l n GLY 341 Ca -0.12 -1.23 -0.02 0.00 0.00 0.00 0.00 46.02 44.65 1x3l n GLY 341 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1x3l s GLY 342 N 0.00 0.04 0.07 -0.02 0.00 -1.26 -3.70 107.32 102.44 1x3l s GLY 342 Ca 0.00 -0.21 -0.23 0.00 0.00 0.00 0.00 44.72 44.27 1x3l s GLY 342 CO 0.00 2.50 1.37 -2.55 0.00 0.00 0.00 173.10 174.42 1x3l h PRO 343 N 2.00 -0.51 -0.43 2.90 0.11 -1.88 -1.30 132.00 132.89 1x3l h PRO 343 Ca -0.27 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1x3l h PRO 343 Cb 1.21 0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.42 1x3l h PRO 343 CO 0.34 -0.34 0.27 -0.91 -0.21 0.00 0.00 178.00 177.15 1x3l h ASN 344 N -0.53 0.50 -0.27 -2.05 2.35 -1.89 0.21 115.58 113.90 1x3l h ASN 344 Ca -0.01 -0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.65 1x3l h ASN 344 Cb 0.52 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1x3l h ASN 344 CO -0.18 0.38 -0.08 1.56 -1.65 0.00 0.00 177.43 177.45 1x3l h GLN 345 N 0.58 0.66 -0.01 0.81 4.20 -1.78 -1.84 115.11 117.73 1x3l h GLN 345 Ca 0.16 -0.19 -0.17 0.00 0.06 0.00 0.00 58.65 58.51 1x3l h GLN 345 Cb -0.04 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 1x3l h GLN 345 CO -0.03 0.74 -0.76 0.93 -0.67 0.00 0.00 178.83 179.03 1x3l h GLU 346 N 0.61 0.08 0.17 1.46 5.08 0.14 -1.50 114.58 120.62 1x3l h GLU 346 Ca 0.11 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1x3l h GLU 346 Cb 0.51 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1x3l h GLU 346 CO 0.03 0.80 -0.08 0.82 -1.00 0.00 0.00 179.01 179.58 1x3l h ILE 347 N 0.05 0.89 0.03 3.13 2.04 -0.70 -0.12 117.51 122.83 1x3l h ILE 347 Ca -0.02 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1x3l h ILE 347 Cb 1.34 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 1x3l h ILE 347 CO 0.11 0.05 -0.05 0.00 0.00 0.00 0.00 178.15 178.26 1x3l h ALA 348 N 0.48 -0.08 -0.67 1.87 0.00 -1.32 -2.38 119.26 117.16 1x3l h ALA 348 Ca -0.02 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1x3l h ALA 348 Cb 0.26 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1x3l h ALA 348 CO 0.04 -0.55 0.12 1.25 0.00 0.00 0.00 179.25 180.10 1x3l h LEU 349 N -0.10 1.06 -1.27 0.00 5.85 -1.25 -2.82 115.31 116.78 1x3l h LEU 349 Ca 0.01 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.43 1x3l h LEU 349 Cb 0.10 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1x3l h LEU 349 CO -0.02 1.05 -0.05 -1.28 -0.34 0.00 0.00 178.44 177.80 1x3l h SER 350 N 1.04 0.41 1.47 1.25 0.87 -0.92 -2.61 113.55 115.07 1x3l h SER 350 Ca 0.21 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1x3l h SER 350 Cb 0.43 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1x3l h SER 350 CO 0.01 0.51 0.00 0.00 -0.53 0.00 0.00 176.83 176.82 1x3l h ALA 351 N 1.54 1.00 -0.78 6.23 0.00 -1.18 -3.37 119.26 122.70 1x3l h ALA 351 Ca 0.09 0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.16 1x3l h ALA 351 Cb 0.35 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.04 1x3l h ALA 351 CO 0.01 0.00 0.29 1.79 0.00 0.00 0.00 179.25 181.35 1x3l h THR 352 N 0.00 0.59 -0.43 0.00 1.35 -1.29 -2.56 112.91 110.57 1x3l h THR 352 Ca 0.00 -0.14 -0.05 0.00 -0.55 0.00 0.00 66.41 65.67 1x3l h THR 352 Cb 0.74 0.16 -0.02 0.00 -1.73 0.00 0.00 68.15 67.29 1x3l h THR 352 CO 0.00 0.07 0.07 -0.09 -0.25 0.00 0.00 175.52 175.32 1x3l h ARG 353 N 0.40 0.72 0.00 4.72 2.43 -1.79 -2.36 114.38 118.51 1x3l h ARG 353 Ca 0.44 -0.20 -0.03 0.00 -0.81 0.00 0.00 59.98 59.38 1x3l h ARG 353 Cb 0.72 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1x3l h ARG 353 CO -0.45 0.76 -0.17 0.87 -1.51 0.00 0.00 179.97 179.47 1x3l h LYS 354 N 0.58 0.00 -0.49 0.20 1.57 -1.72 -2.81 116.57 113.89 1x3l h LYS 354 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1x3l h LYS 354 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1x3l h LYS 354 CO 0.01 0.17 0.00 0.44 -0.57 0.00 0.00 179.45 179.50 1x3l n ILE 355 N -3.51 0.79 -1.67 1.86 -5.35 -1.04 -4.67 119.36 105.77 1x3l n ILE 355 Ca -0.01 -0.90 -0.45 0.00 -0.27 0.00 0.00 62.75 61.12 1x3l n ILE 355 Cb 0.32 0.69 -0.03 0.00 -1.74 0.00 0.00 39.64 38.88 1x3l n ILE 355 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1x3l n SER 356 N 1.26 2.93 0.00 7.28 2.88 -0.90 -1.65 113.62 125.42 1x3l n SER 356 Ca 0.19 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.84 1x3l n SER 356 Cb 0.55 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 1x3l n SER 356 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1x3l n ASP 357 N 2.70 -2.57 -4.94 -3.46 8.00 0.13 -5.01 116.55 111.41 1x3l n ASP 357 Ca 0.14 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.38 1x3l n ASP 357 Cb 0.30 -1.59 -0.03 0.00 -0.02 0.00 0.00 41.12 39.79 1x3l n ASP 357 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1x3l s LEU 358 N 0.00 4.25 -1.33 0.64 1.43 -0.66 -4.99 118.68 118.03 1x3l s LEU 358 Ca 0.00 0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 53.26 1x3l s LEU 358 Cb 0.00 -3.05 0.13 0.00 0.03 0.00 0.00 46.19 43.30 1x3l s LEU 358 CO 0.00 -0.05 1.97 -0.62 0.23 0.00 0.00 176.35 177.88 1x3l n GLU 359 N -0.89 3.38 -4.03 1.70 -0.58 -1.26 -3.64 120.64 115.31 1x3l n GLU 359 Ca -0.06 -3.25 -0.09 0.00 -0.42 0.00 0.00 57.16 53.33 1x3l n GLU 359 Cb 0.55 -3.05 -0.08 0.00 -0.57 0.00 0.00 31.44 28.28 1x3l n GLU 359 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1x3l s ALA 360 N 1.33 0.34 -0.04 0.62 0.00 -1.26 -1.67 121.76 121.08 1x3l s ALA 360 Ca 0.42 -1.10 -0.07 0.00 0.00 0.00 0.00 51.96 51.21 1x3l s ALA 360 Cb 0.10 0.74 0.01 0.00 0.00 0.00 0.00 23.12 23.98 1x3l s ALA 360 CO -0.02 -0.54 0.17 -1.17 0.00 0.00 0.00 175.76 174.20 1x3l s LEU 361 N -2.98 1.38 -0.07 0.00 0.20 0.11 -2.23 118.68 115.09 1x3l s LEU 361 Ca 0.17 0.14 0.00 0.00 0.69 0.00 0.00 54.13 55.13 1x3l s LEU 361 Cb 0.06 0.66 0.02 0.00 -0.43 0.00 0.00 46.19 46.50 1x3l s LEU 361 CO -0.02 -0.19 -0.06 -0.63 -0.29 0.00 0.00 176.35 175.16 1x3l s ILE 362 N -0.51 0.75 -0.12 6.68 1.01 -0.05 -0.09 121.20 128.87 1x3l s ILE 362 Ca -0.06 -0.18 0.01 0.00 0.00 0.00 0.00 60.65 60.42 1x3l s ILE 362 Cb -0.04 -0.78 0.02 0.00 0.01 0.00 0.00 42.46 41.67 1x3l s ILE 362 CO 0.01 0.30 -0.12 0.54 0.00 0.00 0.00 174.94 175.67 1x3l s VAL 363 N 1.35 1.32 -0.12 2.92 0.11 -0.49 -1.16 120.40 124.33 1x3l s VAL 363 Ca -0.03 -0.50 0.02 0.00 -2.93 0.00 0.00 61.98 58.54 1x3l s VAL 363 Cb -0.14 -1.25 0.00 0.00 -1.53 0.00 0.00 36.38 33.46 1x3l s VAL 363 CO -0.03 0.41 -0.21 0.00 -3.33 0.00 0.00 175.10 171.95 1x3l s ALA 364 N 1.33 2.31 0.02 1.54 0.00 -0.40 -0.43 121.76 126.13 1x3l s ALA 364 Ca -0.00 -1.01 -0.13 0.00 0.00 0.00 0.00 51.96 50.82 1x3l s ALA 364 Cb -0.14 -0.98 0.02 0.00 0.00 0.00 0.00 23.12 22.02 1x3l s ALA 364 CO -0.06 0.14 0.28 -0.59 0.00 0.00 0.00 175.76 175.53 1x3l s PHE 365 N 0.55 -0.09 -0.22 0.00 -0.12 -0.54 -1.29 117.98 116.26 1x3l s PHE 365 Ca -0.12 -0.00 -0.13 0.00 -0.05 0.00 0.00 56.93 56.62 1x3l s PHE 365 Cb -0.17 0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.24 1x3l s PHE 365 CO 0.04 -0.45 0.28 0.34 -0.05 0.00 0.00 175.22 175.38 1x3l s ASP 366 N -1.83 6.27 0.00 1.98 -1.08 0.07 -1.41 116.67 120.67 1x3l s ASP 366 Ca -0.08 0.30 0.08 0.00 -0.52 0.00 0.00 52.55 52.33 1x3l s ASP 366 Cb -0.02 -2.17 0.34 0.00 -1.46 0.00 0.00 42.92 39.60 1x3l s ASP 366 CO -0.01 -0.01 1.25 0.35 0.52 0.00 0.00 175.17 177.26 1x3l n THR 367 N 4.36 1.45 1.66 1.71 -2.24 -0.15 -1.81 114.28 119.26 1x3l n THR 367 Ca -0.12 0.36 0.14 0.00 -2.27 0.00 0.00 64.05 62.17 1x3l n THR 367 Cb 0.52 -1.23 0.65 0.00 -2.10 0.00 0.00 70.33 68.17 1x3l n THR 367 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1x3l n ASP 368 N -1.49 0.97 0.00 3.42 5.68 -1.25 -4.42 116.55 119.46 1x3l n ASP 368 Ca 0.02 -1.35 0.00 0.00 -0.50 0.00 0.00 54.79 52.96 1x3l n ASP 368 Cb 0.09 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 1x3l n ASP 368 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1x3l n GLY 369 N 1.10 2.06 3.22 6.12 0.00 -0.75 -4.50 105.19 112.43 1x3l n GLY 369 Ca 0.20 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.03 1x3l n GLY 369 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1x3l s THR 370 N -2.33 1.31 -0.14 2.61 -4.23 -1.26 -3.56 115.64 108.03 1x3l s THR 370 Ca 0.00 -1.53 -0.03 0.00 -1.18 0.00 0.00 61.69 58.95 1x3l s THR 370 Cb 0.00 -1.35 0.05 0.00 1.34 0.00 0.00 72.50 72.54 1x3l s THR 370 CO 0.00 -0.28 0.04 -0.62 -0.54 0.00 0.00 174.62 173.22 1x3l s ASP 371 N -2.08 2.25 0.62 3.99 2.15 0.34 -4.67 116.67 119.28 1x3l s ASP 371 Ca 0.04 -0.49 0.00 0.00 0.43 0.00 0.00 52.55 52.53 1x3l s ASP 371 Cb -0.08 -0.42 0.00 0.00 -0.30 0.00 0.00 42.92 42.12 1x3l s ASP 371 CO 0.03 -0.28 0.00 0.61 -0.17 0.00 0.00 175.17 175.36 1x3l n GLY 372 N 5.16 -0.72 2.29 2.66 0.00 -1.26 -3.47 105.19 109.84 1x3l n GLY 372 Ca -0.07 -1.09 -0.28 0.00 0.00 0.00 0.00 46.02 44.58 1x3l n GLY 372 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1x3l n PRO 373 N -0.67 3.06 -4.27 1.61 -0.04 -1.24 -4.86 135.00 128.58 1x3l n PRO 373 Ca 0.00 -2.12 -0.16 0.00 -0.04 0.00 0.00 63.50 61.18 1x3l n PRO 373 Cb 0.00 -2.37 -0.09 0.00 -0.04 0.00 0.00 33.50 31.00 1x3l n PRO 373 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1x3l s THR 374 N 0.11 0.16 -2.50 0.52 -4.23 -1.23 -4.88 115.64 103.60 1x3l s THR 374 Ca 0.63 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.41 1x3l s THR 374 Cb 0.27 -2.52 0.37 0.00 1.34 0.00 0.00 72.50 71.96 1x3l s THR 374 CO -0.09 0.00 1.54 0.47 -0.54 0.00 0.00 174.62 176.00 1x3l n ASP 375 N -0.75 1.89 -4.85 3.99 8.00 -1.26 -4.12 116.55 119.46 1x3l n ASP 375 Ca 0.03 -1.55 -0.33 0.00 0.71 0.00 0.00 54.79 53.64 1x3l n ASP 375 Cb 0.65 0.06 -0.06 0.00 -0.02 0.00 0.00 41.12 41.74 1x3l n ASP 375 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1x3l s ALA 376 N -2.11 3.34 -0.52 2.24 0.00 -1.26 -4.66 121.76 118.79 1x3l s ALA 376 Ca 0.32 0.05 0.23 0.00 0.00 0.00 0.00 51.96 52.56 1x3l s ALA 376 Cb 0.20 -2.77 0.18 0.00 0.00 0.00 0.00 23.12 20.74 1x3l s ALA 376 CO 0.37 0.34 1.18 0.00 0.00 0.00 0.00 175.76 177.64 1x3l n ALA 377 N -0.22 2.91 0.00 0.00 0.00 0.13 -0.50 120.51 122.83 1x3l n ALA 377 Ca 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1x3l n ALA 377 Cb 0.53 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1x3l n ALA 377 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x3l n GLY 378 N 1.30 -0.55 3.32 0.00 0.00 -1.11 -0.75 105.19 107.40 1x3l n GLY 378 Ca 0.02 -0.80 -0.18 0.00 0.00 0.00 0.00 46.02 45.06 1x3l n GLY 378 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1x3l s GLY 379 N 0.00 1.32 -0.07 -0.02 0.00 -0.42 -1.12 107.32 107.01 1x3l s GLY 379 Ca 0.00 -1.58 -0.03 0.00 0.00 0.00 0.00 44.72 43.12 1x3l s GLY 379 CO 0.00 -1.67 0.13 -1.50 0.00 0.00 0.00 173.10 170.06 1x3l s ILE 380 N -2.88 -0.19 0.09 0.90 2.07 0.88 -1.28 121.20 120.79 1x3l s ILE 380 Ca 0.19 0.34 0.02 0.00 -1.41 0.00 0.00 60.65 59.80 1x3l s ILE 380 Cb -0.01 -0.24 -0.04 0.00 0.13 0.00 0.00 42.46 42.30 1x3l s ILE 380 CO 0.05 0.14 -0.07 0.68 -1.91 0.00 0.00 174.94 173.84 1x3l s VAL 381 N 2.06 0.67 0.01 4.00 -7.23 -0.31 -4.30 120.40 115.30 1x3l s VAL 381 Ca 0.01 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 1x3l s VAL 381 Cb -0.12 -1.45 -0.00 0.00 0.56 0.00 0.00 36.38 35.36 1x3l s VAL 381 CO -0.05 -0.76 0.00 -0.90 -0.31 0.00 0.00 175.10 173.08 1x3l n ASP 382 N 0.28 0.42 0.00 4.85 5.68 -1.26 -0.88 116.55 125.65 1x3l n ASP 382 Ca -0.14 -1.04 0.04 0.00 -0.50 0.00 0.00 54.79 53.15 1x3l n ASP 382 Cb 0.59 0.03 0.20 0.00 -1.14 0.00 0.00 41.12 40.80 1x3l n ASP 382 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1x3l n GLY 383 N 1.04 -0.77 0.00 6.12 0.00 -0.95 -2.23 105.19 108.40 1x3l n GLY 383 Ca 0.00 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.09 1x3l n GLY 383 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1x3l n THR 384 N -1.47 0.00 -0.04 2.61 -2.24 -1.26 0.21 114.28 112.09 1x3l n THR 384 Ca 0.02 -0.17 -0.09 0.00 -2.27 0.00 0.00 64.05 61.54 1x3l n THR 384 Cb 0.10 0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 1x3l n THR 384 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1x3l h THR 385 N 0.00 0.96 -0.26 4.28 2.02 -1.81 -2.67 112.91 115.44 1x3l h THR 385 Ca 0.00 -0.06 0.06 0.00 0.77 0.00 0.00 66.41 67.18 1x3l h THR 385 Cb 0.64 0.77 -0.07 0.00 -1.74 0.00 0.00 68.15 67.76 1x3l h THR 385 CO 0.00 0.03 -0.17 0.22 0.37 0.00 0.00 175.52 175.97 1x3l h TYR 386 N 0.18 -0.43 -0.03 3.16 3.20 -1.78 -0.78 116.97 120.49 1x3l h TYR 386 Ca 0.08 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 1x3l h TYR 386 Cb 0.05 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 1x3l h TYR 386 CO -0.11 -0.24 -0.18 0.87 -1.64 0.00 0.00 178.16 176.86 1x3l h LYS 387 N -0.15 0.05 -0.29 1.82 1.57 -1.86 -0.74 116.57 116.97 1x3l h LYS 387 Ca 0.14 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.79 1x3l h LYS 387 Cb 0.37 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1x3l h LYS 387 CO -0.35 0.23 -0.33 0.87 -0.57 0.00 0.00 179.45 179.29 1x3l h LYS 388 N 0.05 0.62 -0.35 3.15 1.57 -0.92 0.01 116.57 120.70 1x3l h LYS 388 Ca 0.01 -0.29 -0.08 0.00 -1.87 0.00 0.00 60.65 58.42 1x3l h LYS 388 Cb 0.34 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1x3l h LYS 388 CO 0.02 0.87 -0.09 -0.07 -0.57 0.00 0.00 179.45 179.62 1x3l h LEU 389 N 0.53 0.68 -1.11 2.94 3.38 -0.21 -2.93 115.31 118.59 1x3l h LEU 389 Ca 0.06 -0.37 -0.08 0.00 0.09 0.00 0.00 57.88 57.58 1x3l h LEU 389 Cb 0.82 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1x3l h LEU 389 CO 0.07 0.89 -0.28 0.03 0.09 0.00 0.00 178.44 179.24 1x3l h ARG 390 N 0.47 0.27 0.00 1.13 2.47 -0.98 -0.93 114.38 116.81 1x3l h ARG 390 Ca 0.09 -0.10 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 1x3l h ARG 390 Cb 0.59 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.89 1x3l h ARG 390 CO 0.04 0.54 -0.10 0.93 0.56 0.00 0.00 179.97 181.93 1x3l h GLU 391 N 0.24 0.00 -0.65 0.04 4.39 -0.83 -0.47 114.58 117.31 1x3l h GLU 391 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1x3l h GLU 391 Cb 0.63 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1x3l h GLU 391 CO 0.05 0.10 0.00 1.63 -1.16 0.00 0.00 179.01 179.63 1x3l n LYS 392 N -3.47 3.71 -2.49 2.33 5.02 -0.81 -4.93 118.16 117.53 1x3l n LYS 392 Ca -0.01 -2.73 -0.20 0.00 -2.02 0.00 0.00 58.31 53.35 1x3l n LYS 392 Cb 0.25 -1.91 -0.00 0.00 -0.02 0.00 0.00 35.03 33.35 1x3l n LYS 392 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1x3l n GLY 393 N 1.04 -0.43 3.69 0.72 0.00 -0.18 -4.97 105.19 105.05 1x3l n GLY 393 Ca 0.25 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 1x3l n GLY 393 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1x3l s ILE 394 N -3.00 5.16 -0.61 -0.61 1.01 -0.42 -5.01 121.20 117.71 1x3l s ILE 394 Ca 0.06 0.91 -0.20 0.00 0.00 0.00 0.00 60.65 61.42 1x3l s ILE 394 Cb -0.02 -3.81 0.10 0.00 0.01 0.00 0.00 42.46 38.73 1x3l s ILE 394 CO 0.07 0.25 0.76 -0.62 0.00 0.00 0.00 174.94 175.40 1x3l s ASP 395 N 0.91 6.19 0.17 3.58 2.15 -1.26 -4.35 116.67 124.07 1x3l s ASP 395 Ca 0.24 -1.37 -0.15 0.00 0.43 0.00 0.00 52.55 51.69 1x3l s ASP 395 Cb -0.15 -2.33 0.12 0.00 -0.30 0.00 0.00 42.92 40.26 1x3l s ASP 395 CO 0.09 -1.17 1.71 0.58 -0.17 0.00 0.00 175.17 176.21 1x3l h VAL 396 N 5.92 0.72 -0.83 1.11 2.07 -1.95 -0.83 116.25 122.46 1x3l h VAL 396 Ca -0.28 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.25 1x3l h VAL 396 Cb 1.08 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.36 1x3l h VAL 396 CO 1.12 0.03 0.51 -0.33 0.02 0.00 0.00 177.57 178.91 1x3l h GLU 397 N 0.14 0.92 -0.52 1.57 3.07 -1.98 -0.64 114.58 117.14 1x3l h GLU 397 Ca 0.20 -0.06 -0.09 0.00 -0.50 0.00 0.00 59.36 58.92 1x3l h GLU 397 Cb 0.28 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 1x3l h GLU 397 CO -0.31 0.61 -0.02 -0.22 -1.40 0.00 0.00 179.01 177.66 1x3l h LYS 398 N 0.94 0.94 -0.68 2.33 3.64 -1.83 -1.05 116.57 120.85 1x3l h LYS 398 Ca 0.36 -0.31 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1x3l h LYS 398 Cb 0.15 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1x3l h LYS 398 CO -0.17 0.96 0.40 0.28 -2.27 0.00 0.00 179.45 178.66 1x3l h VAL 399 N 0.80 1.20 -0.48 2.00 2.07 -0.42 -0.74 116.25 120.68 1x3l h VAL 399 Ca 0.15 -0.46 -0.12 0.00 0.82 0.00 0.00 66.70 67.08 1x3l h VAL 399 Cb 0.56 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1x3l h VAL 399 CO 0.03 0.21 -0.18 -0.07 0.02 0.00 0.00 177.57 177.58 1x3l h LEU 400 N 0.93 0.96 -0.91 2.57 3.38 -0.99 -0.70 115.31 120.55 1x3l h LEU 400 Ca 0.24 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1x3l h LEU 400 Cb -0.01 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 1x3l h LEU 400 CO -0.04 1.12 0.56 0.50 0.09 0.00 0.00 178.44 180.67 1x3l h LYS 401 N 0.83 1.23 -0.00 1.13 3.64 -0.75 -1.03 116.57 121.61 1x3l h LYS 401 Ca 0.12 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1x3l h LYS 401 Cb 0.74 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1x3l h LYS 401 CO 0.06 0.85 -0.04 0.39 -2.27 0.00 0.00 179.45 178.44 1x3l n GLU 402 N -4.40 0.80 -3.68 1.90 1.02 -0.32 -4.93 120.64 111.04 1x3l n GLU 402 Ca 0.10 -0.17 -0.23 0.00 -0.02 0.00 0.00 57.16 56.83 1x3l n GLU 402 Cb 0.05 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.01 1x3l n GLU 402 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1x3l n HIS 403 N -0.95 -1.94 -2.34 -0.32 8.25 -0.38 -1.15 115.22 116.40 1x3l n HIS 403 Ca 0.18 0.75 -0.14 0.00 -0.26 0.00 0.00 57.72 58.25 1x3l n HIS 403 Cb 0.23 -4.10 0.04 0.00 1.12 0.00 0.00 29.99 27.27 1x3l n HIS 403 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1x3l n ASN 404 N -2.99 3.49 0.25 0.41 5.15 -0.56 -1.19 115.26 119.82 1x3l n ASN 404 Ca -0.24 -3.05 0.08 0.00 -0.60 0.00 0.00 54.58 50.77 1x3l n ASN 404 Cb 0.66 -0.40 0.61 0.00 -0.53 0.00 0.00 39.78 40.12 1x3l n ASN 404 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1x3l h SER 405 N 2.30 0.00 -0.41 1.20 4.64 -1.66 -2.80 113.55 116.82 1x3l h SER 405 Ca 0.15 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.52 1x3l h SER 405 Cb 1.43 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.47 1x3l h SER 405 CO 0.51 0.08 0.15 0.22 -0.87 0.00 0.00 176.83 176.91 1x3l h TYR 406 N 0.00 0.27 -0.24 4.77 3.20 -1.60 -1.40 116.97 121.97 1x3l h TYR 406 Ca -0.00 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 1x3l h TYR 406 Cb 0.14 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 1x3l h TYR 406 CO 0.00 0.11 -0.04 0.93 -1.64 0.00 0.00 178.16 177.52 1x3l h GLU 407 N 0.32 0.37 0.04 1.82 4.39 -1.67 -0.65 114.58 119.20 1x3l h GLU 407 Ca 0.19 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.82 1x3l h GLU 407 Cb 0.17 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1x3l h GLU 407 CO -0.19 0.43 -0.02 0.00 -1.16 0.00 0.00 179.01 178.07 1x3l h ALA 408 N 1.61 -0.05 -0.53 3.43 0.00 -1.47 -3.24 119.26 119.01 1x3l h ALA 408 Ca 0.08 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1x3l h ALA 408 Cb 0.30 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1x3l h ALA 408 CO 0.01 -0.19 0.35 -0.07 0.00 0.00 0.00 179.25 179.35 1x3l h LEU 409 N -0.73 0.58 -1.91 0.00 3.38 -1.19 -2.25 115.31 113.20 1x3l h LEU 409 Ca -0.01 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1x3l h LEU 409 Cb 0.64 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1x3l h LEU 409 CO 0.01 0.42 0.15 0.50 0.09 0.00 0.00 178.44 179.61 1x3l h LYS 410 N 0.69 0.12 0.00 1.13 3.64 -1.15 0.16 116.57 121.15 1x3l h LYS 410 Ca 0.20 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1x3l h LYS 410 Cb -0.04 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1x3l h LYS 410 CO -0.04 0.08 -0.38 1.63 -2.27 0.00 0.00 179.45 178.47 1x3l n LYS 411 N -4.49 0.22 -0.32 1.90 5.02 -0.85 -3.98 118.16 115.66 1x3l n LYS 411 Ca 0.02 0.11 0.08 0.00 -2.02 0.00 0.00 58.31 56.49 1x3l n LYS 411 Cb 0.21 -1.68 0.15 0.00 -0.02 0.00 0.00 35.03 33.69 1x3l n LYS 411 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1x3l n VAL 412 N -2.03 1.79 -2.38 -0.18 0.24 -1.00 -4.97 118.33 109.80 1x3l n VAL 412 Ca 0.05 -2.37 -0.17 0.00 -2.04 0.00 0.00 64.34 59.81 1x3l n VAL 412 Cb 0.42 -0.14 -0.00 0.00 -1.47 0.00 0.00 33.84 32.64 1x3l n VAL 412 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1x3l n GLY 413 N -1.17 -0.32 0.85 7.63 0.00 -1.10 -4.92 105.19 106.17 1x3l n GLY 413 Ca 0.15 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1x3l n GLY 413 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x3l n GLY 414 N -1.06 0.89 3.82 -0.02 0.00 0.51 -4.88 105.19 104.46 1x3l n GLY 414 Ca -0.19 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 44.86 1x3l n GLY 414 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1x3l s LEU 415 N -1.78 4.40 -0.24 0.99 1.43 -1.24 -0.08 118.68 122.16 1x3l s LEU 415 Ca 0.34 1.29 -0.02 0.00 -1.03 0.00 0.00 54.13 54.71 1x3l s LEU 415 Cb 0.21 -3.31 0.02 0.00 0.03 0.00 0.00 46.19 43.14 1x3l s LEU 415 CO 0.31 0.12 -0.07 -0.22 0.23 0.00 0.00 176.35 176.72 1x3l s LEU 416 N -1.71 3.04 -0.22 1.79 2.96 -0.28 -4.76 118.68 119.50 1x3l s LEU 416 Ca 0.38 -0.76 -0.03 0.00 -0.22 0.00 0.00 54.13 53.49 1x3l s LEU 416 Cb -0.17 -1.66 -0.01 0.00 0.50 0.00 0.00 46.19 44.85 1x3l s LEU 416 CO 0.20 -0.10 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.72 1x3l s PHE 417 N 1.35 2.94 -0.08 5.38 0.08 -1.26 0.22 117.98 126.61 1x3l s PHE 417 Ca 0.02 -0.97 0.16 0.00 0.12 0.00 0.00 56.93 56.25 1x3l s PHE 417 Cb -0.16 -2.09 -0.23 0.00 -0.57 0.00 0.00 43.02 39.97 1x3l s PHE 417 CO -0.05 -0.55 0.22 0.25 -0.10 0.00 0.00 175.22 174.99 1x3l n THR 418 N 4.75 0.50 -3.76 0.64 -2.24 -1.26 -4.95 114.28 107.96 1x3l n THR 418 Ca -0.18 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1x3l n THR 418 Cb 0.51 -0.21 -0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1x3l n THR 418 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1x3l n GLY 419 N 1.77 -1.92 3.72 3.38 0.00 -1.26 -4.77 105.19 106.10 1x3l n GLY 419 Ca -0.14 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.10 1x3l n GLY 419 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1x3l n PRO 420 N -0.50 2.39 -0.01 1.61 -0.04 -1.26 -4.64 135.00 132.54 1x3l n PRO 420 Ca 0.00 0.85 0.06 0.00 -0.04 0.00 0.00 63.50 64.37 1x3l n PRO 420 Cb 0.01 -2.55 -0.10 0.00 -0.04 0.00 0.00 33.50 30.82 1x3l n PRO 420 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1x3l n THR 421 N 1.61 0.01 -1.15 0.52 -2.24 -1.26 -5.01 114.28 106.76 1x3l n THR 421 Ca 0.08 -0.29 -0.05 0.00 -2.27 0.00 0.00 64.05 61.52 1x3l n THR 421 Cb 0.35 0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 1x3l n THR 421 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1x3l n GLY 422 N 1.79 0.76 2.56 3.38 0.00 -1.26 -4.92 105.19 107.49 1x3l n GLY 422 Ca -0.02 -0.51 -0.06 0.00 0.00 0.00 0.00 46.02 45.43 1x3l n GLY 422 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1x3l n THR 423 N -2.75 0.00 -3.15 2.61 5.66 -1.26 -4.52 114.28 110.86 1x3l n THR 423 Ca -0.05 -0.71 0.05 0.00 -3.05 0.00 0.00 64.05 60.29 1x3l n THR 423 Cb 0.22 0.68 -0.01 0.00 -1.55 0.00 0.00 70.33 69.67 1x3l n THR 423 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 1x3l s ASN 424 N -2.42 -0.91 -0.14 1.09 2.47 -1.26 -3.88 114.94 109.89 1x3l s ASN 424 Ca 0.11 0.31 0.17 0.00 0.42 0.00 0.00 52.86 53.87 1x3l s ASN 424 Cb -0.03 1.66 0.43 0.00 -1.45 0.00 0.00 41.25 41.85 1x3l s ASN 424 CO 0.08 -0.17 1.20 1.33 -3.72 0.00 0.00 177.10 175.82 1x3l n VAL 425 N 5.35 1.39 -4.58 -5.21 0.24 -1.26 -3.98 118.33 110.28 1x3l n VAL 425 Ca 0.02 -2.47 0.00 0.00 -2.04 0.00 0.00 64.34 59.85 1x3l n VAL 425 Cb 0.54 0.22 0.00 0.00 -1.47 0.00 0.00 33.84 33.13 1x3l n VAL 425 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1x3l n ASN 426 N -0.49 -0.50 -4.82 -1.34 3.02 -1.26 -3.77 115.26 106.10 1x3l n ASN 426 Ca 0.15 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.46 1x3l n ASN 426 Cb 0.87 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 40.00 1x3l n ASN 426 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1x3l s SER 427 N -4.00 5.55 0.00 6.41 0.01 -0.20 -0.97 113.70 120.50 1x3l s SER 427 Ca 0.00 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.08 1x3l s SER 427 Cb 0.00 -1.44 -0.00 0.00 0.21 0.00 0.00 66.02 64.79 1x3l s SER 427 CO 0.00 0.01 -0.01 -0.63 0.41 0.00 0.00 173.24 173.02 1x3l s ILE 428 N -1.95 0.05 -0.16 1.44 1.01 -0.50 -1.31 121.20 119.78 1x3l s ILE 428 Ca 0.32 -0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.92 1x3l s ILE 428 Cb -0.09 -0.05 -0.00 0.00 0.01 0.00 0.00 42.46 42.32 1x3l s ILE 428 CO 0.24 -0.01 -0.15 -0.69 0.00 0.00 0.00 174.94 174.34 1x3l s VAL 429 N -0.07 2.69 -0.19 2.92 1.01 0.99 -1.47 120.40 126.29 1x3l s VAL 429 Ca -0.00 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.19 1x3l s VAL 429 Cb -0.01 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 1x3l s VAL 429 CO -0.00 0.51 -0.08 -0.63 0.00 0.00 0.00 175.10 174.91 1x3l s ILE 430 N 0.81 3.25 -0.18 2.22 1.01 0.43 -1.20 121.20 127.53 1x3l s ILE 430 Ca -0.05 -0.56 -0.02 0.00 0.00 0.00 0.00 60.65 60.02 1x3l s ILE 430 Cb -0.15 -2.44 -0.01 0.00 0.01 0.00 0.00 42.46 39.87 1x3l s ILE 430 CO -0.00 0.47 -0.10 0.00 0.00 0.00 0.00 174.94 175.31 1x3l s ALA 431 N 1.03 2.68 -0.10 9.38 0.00 -0.09 -1.39 121.76 133.27 1x3l s ALA 431 Ca -0.00 -1.06 0.03 0.00 0.00 0.00 0.00 51.96 50.93 1x3l s ALA 431 Cb -0.15 -1.45 -0.01 0.00 0.00 0.00 0.00 23.12 21.52 1x3l s ALA 431 CO -0.01 -0.14 -0.20 0.42 0.00 0.00 0.00 175.76 175.83 1x3l s ILE 432 N 0.99 2.42 -0.17 0.00 1.01 0.86 -0.59 121.20 125.72 1x3l s ILE 432 Ca -0.01 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.74 1x3l s ILE 432 Cb -0.15 -1.95 0.04 0.00 0.01 0.00 0.00 42.46 40.41 1x3l s ILE 432 CO -0.01 0.55 -0.09 -0.69 0.00 0.00 0.00 174.94 174.70 1x3l s VAL 433 N 0.23 1.41 -0.17 2.92 1.01 -0.26 -0.72 120.40 124.83 1x3l s VAL 433 Ca -0.13 -0.77 0.22 0.00 0.00 0.00 0.00 61.98 61.30 1x3l s VAL 433 Cb -0.16 -1.49 -0.14 0.00 0.00 0.00 0.00 36.38 34.58 1x3l s VAL 433 CO 0.07 0.22 0.81 0.35 0.00 0.00 0.00 175.10 176.55 1x3l n THR 434 N 4.78 0.35 -3.48 3.92 -2.24 -0.67 -0.20 114.28 116.73 1x3l n THR 434 Ca -0.14 -0.52 -0.12 0.00 -2.27 0.00 0.00 64.05 61.01 1x3l n THR 434 Cb 0.48 -0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 1x3l n THR 434 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1x3l s SER 435 N -4.96 -0.49 0.00 3.42 0.15 -1.25 -4.16 113.70 106.40 1x3l s SER 435 Ca -0.03 0.17 0.31 0.00 0.70 0.00 0.00 55.95 57.10 1x3l s SER 435 Cb 0.12 0.48 1.71 0.00 -1.71 0.00 0.00 66.02 66.61 1x3l s SER 435 CO 0.84 -0.71 2.12 0.29 1.20 0.00 0.00 173.24 176.97