#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a1d n ILE 1 N 0.00 2.22 -4.17 1.12 2.08 -1.26 -4.98 119.36 114.37 2a1d n ILE 1 Ca 0.00 -1.77 -0.34 0.00 0.56 0.00 0.00 62.75 61.20 2a1d n ILE 1 Cb 0.00 -0.19 -0.11 0.00 -0.75 0.00 0.00 39.64 38.59 2a1d n ILE 1 CO 0.00 0.00 0.00 0.68 0.56 0.00 0.00 176.55 177.79 2a1d s VAL 2 N -2.67 4.44 0.05 1.39 -7.23 -1.26 -5.11 120.40 110.00 2a1d s VAL 2 Ca 0.42 -0.16 0.06 0.00 -1.81 0.00 0.00 61.98 60.48 2a1d s VAL 2 Cb 0.33 -2.97 -0.02 0.00 0.56 0.00 0.00 36.38 34.28 2a1d s VAL 2 CO 0.10 0.48 -0.16 0.42 -0.31 0.00 0.00 175.10 175.64 2a1d s THR 3 N 0.28 1.26 0.00 5.32 -4.23 -1.26 -5.13 115.64 111.88 2a1d s THR 3 Ca 0.01 -1.09 0.00 0.00 -1.18 0.00 0.00 61.69 59.43 2a1d s THR 3 Cb -0.13 -1.14 0.00 0.00 1.34 0.00 0.00 72.50 72.57 2a1d s THR 3 CO 0.01 0.03 0.00 0.29 -0.54 0.00 0.00 174.62 174.41 2a1d n LYS 4 N 1.80 0.00 -3.65 3.99 4.76 -1.26 -5.01 118.16 118.80 2a1d n LYS 4 Ca -0.18 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 54.96 2a1d n LYS 4 Cb 0.54 0.00 0.04 0.00 -1.84 0.00 0.00 35.03 33.78 2a1d n LYS 4 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2a1d n ASP 5 N 0.00 -5.14 -3.64 4.39 8.00 -1.26 -4.91 116.55 113.99 2a1d n ASP 5 Ca 0.00 -0.98 -0.41 0.00 0.71 0.00 0.00 54.79 54.11 2a1d n ASP 5 Cb 0.00 -3.57 0.00 0.00 -0.02 0.00 0.00 41.12 37.53 2a1d n ASP 5 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2a1d n TYR 6 N -4.10 2.66 -0.90 1.24 4.02 -1.26 -4.82 117.16 114.00 2a1d n TYR 6 Ca -0.10 -2.74 -0.12 0.00 -0.01 0.00 0.00 57.90 54.92 2a1d n TYR 6 Cb 0.60 -1.70 -0.15 0.00 -0.02 0.00 0.00 39.34 38.08 2a1d n TYR 6 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2a1d n SER 7 N 1.87 4.79 -4.67 7.72 2.88 -1.26 -4.86 113.62 120.10 2a1d n SER 7 Ca 0.51 -2.38 -0.41 0.00 -1.33 0.00 0.00 58.87 55.27 2a1d n SER 7 Cb 0.28 -1.27 -0.05 0.00 -0.75 0.00 0.00 64.21 62.43 2a1d n SER 7 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2a1d s LYS 8 N 1.27 4.29 0.00 -1.46 -2.85 -1.26 -4.82 119.74 114.90 2a1d s LYS 8 Ca 0.60 0.89 0.00 0.00 -1.00 0.00 0.00 55.97 56.46 2a1d s LYS 8 Cb 0.28 -3.56 0.00 0.00 -2.06 0.00 0.00 37.83 32.49 2a1d s LYS 8 CO -0.00 -0.26 0.38 -0.85 0.10 0.00 0.00 175.35 174.72 2a1d n GLU 9 N 5.03 0.00 -2.61 1.78 0.28 -1.26 -5.11 120.64 118.75 2a1d n GLU 9 Ca 0.02 -0.36 -0.38 0.00 -0.16 0.00 0.00 57.16 56.28 2a1d n GLU 9 Cb 0.49 -0.33 -0.05 0.00 1.43 0.00 0.00 31.44 32.99 2a1d n GLU 9 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2a1d s SER 10 N -0.08 7.08 -0.33 -1.84 0.15 -1.24 -4.80 113.70 112.64 2a1d s SER 10 Ca 0.00 2.03 0.02 0.00 0.70 0.00 0.00 55.95 58.70 2a1d s SER 10 Cb 0.00 -2.59 0.43 0.00 -1.71 0.00 0.00 66.02 62.15 2a1d s SER 10 CO 0.00 -0.26 1.70 0.54 1.20 0.00 0.00 173.24 176.41 2a1d n ARG 11 N 0.47 1.90 -3.89 5.44 1.74 -1.26 -4.85 116.66 116.21 2a1d n ARG 11 Ca 0.02 -2.09 -0.36 0.00 -0.77 0.00 0.00 57.85 54.66 2a1d n ARG 11 Cb 0.49 -1.82 -0.12 0.00 -1.02 0.00 0.00 32.46 29.98 2a1d n ARG 11 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2a1d s VAL 12 N -2.43 4.22 0.18 1.55 1.01 -1.26 -4.79 120.40 118.88 2a1d s VAL 12 Ca 0.40 -0.21 -0.33 0.00 0.00 0.00 0.00 61.98 61.84 2a1d s VAL 12 Cb 0.33 -2.95 -0.13 0.00 0.00 0.00 0.00 36.38 33.64 2a1d s VAL 12 CO 0.06 0.38 1.65 0.59 0.00 0.00 0.00 175.10 177.79 2a1d n ASN 13 N 4.56 3.54 0.07 3.32 3.02 -1.26 -4.93 115.26 123.59 2a1d n ASN 13 Ca -0.17 1.07 -0.08 0.00 -0.03 0.00 0.00 54.58 55.38 2a1d n ASN 13 Cb 0.52 -1.50 -0.04 0.00 -0.61 0.00 0.00 39.78 38.14 2a1d n ASN 13 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 2a1d h GLU 14 N 6.39 -0.36 -4.70 3.52 4.11 -1.97 -3.01 114.58 118.57 2a1d h GLU 14 Ca -0.44 0.02 -0.60 0.00 0.07 0.00 0.00 59.36 58.41 2a1d h GLU 14 Cb 1.23 0.08 0.07 0.00 0.50 0.00 0.00 28.75 30.63 2a1d h GLU 14 CO 0.92 -0.24 1.91 0.09 0.07 0.00 0.00 179.01 181.76 2a1d n ASN 15 N -3.78 2.10 0.00 3.06 5.03 -1.26 -3.05 115.26 117.36 2a1d n ASN 15 Ca -0.04 -2.63 0.00 0.00 0.87 0.00 0.00 54.58 52.78 2a1d n ASN 15 Cb 0.19 -0.99 0.00 0.00 -1.02 0.00 0.00 39.78 37.96 2a1d n ASN 15 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2a1d n SER 16 N 8.63 0.12 0.00 6.41 7.64 -1.14 -4.78 113.62 130.50 2a1d n SER 16 Ca 0.48 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.41 2a1d n SER 16 Cb 0.41 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.84 2a1d n SER 16 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2a1d n LYS 17 N -1.41 0.16 -0.29 1.43 2.85 -1.17 -1.49 118.16 118.24 2a1d n LYS 17 Ca 0.00 0.15 0.09 0.00 -1.05 0.00 0.00 58.31 57.50 2a1d n LYS 17 Cb 0.01 -1.50 0.25 0.00 -0.65 0.00 0.00 35.03 33.14 2a1d n LYS 17 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2a1d n TYR 18 N -1.21 0.76 0.00 5.58 0.53 -1.26 -4.80 117.16 116.75 2a1d n TYR 18 Ca 0.05 -0.37 0.00 0.00 -1.02 0.00 0.00 57.90 56.55 2a1d n TYR 18 Cb 0.06 -0.01 0.00 0.00 -1.03 0.00 0.00 39.34 38.36 2a1d n TYR 18 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2a1d n GLY 19 N 1.36 -1.14 3.42 2.72 0.00 -0.56 -4.97 105.19 106.03 2a1d n GLY 19 Ca 0.19 -1.39 -0.44 0.00 0.00 0.00 0.00 46.02 44.38 2a1d n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a1d s THR 20 N 0.00 5.25 0.23 2.61 2.01 -1.26 -4.96 115.64 119.52 2a1d s THR 20 Ca 0.00 -0.87 -0.31 0.00 0.31 0.00 0.00 61.69 60.82 2a1d s THR 20 Cb 0.00 -4.03 -0.15 0.00 0.01 0.00 0.00 72.50 68.33 2a1d s THR 20 CO 0.00 -0.45 1.13 0.18 -0.69 0.00 0.00 174.62 174.79 2a1d n LEU 21 N 5.18 1.85 -4.75 4.42 4.77 -1.26 -4.34 117.00 122.87 2a1d n LEU 21 Ca -0.12 1.16 -0.41 0.00 -0.03 0.00 0.00 56.01 56.61 2a1d n LEU 21 Cb 0.45 -1.27 -0.03 0.00 -2.33 0.00 0.00 43.42 40.24 2a1d n LEU 21 CO 0.44 -1.24 0.97 -0.63 -1.33 0.00 0.00 177.39 175.60 2a1d s ILE 22 N -0.54 3.05 -0.15 -0.08 1.01 -1.20 -4.92 121.20 118.37 2a1d s ILE 22 Ca 0.66 0.94 -0.38 0.00 0.00 0.00 0.00 60.65 61.88 2a1d s ILE 22 Cb -0.76 -3.60 -0.15 0.00 0.01 0.00 0.00 42.46 37.96 2a1d s ILE 22 CO 0.55 0.18 1.71 -1.20 0.00 0.00 0.00 174.94 176.18 2a1d n SER 23 N 1.85 2.59 -0.32 3.58 7.64 -1.26 -4.61 113.62 123.09 2a1d n SER 23 Ca 0.03 1.06 0.07 0.00 1.01 0.00 0.00 58.87 61.04 2a1d n SER 23 Cb 0.42 -1.22 0.15 0.00 -1.01 0.00 0.00 64.21 62.55 2a1d n SER 23 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2a1d n ASP 24 N 5.17 -0.28 -0.14 6.43 2.03 -1.26 0.07 116.55 128.57 2a1d n ASP 24 Ca 0.24 1.53 -0.07 0.00 0.52 0.00 0.00 54.79 57.01 2a1d n ASP 24 Cb 0.19 -0.48 0.01 0.00 -0.72 0.00 0.00 41.12 40.12 2a1d n ASP 24 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 2a1d h TRP 25 N 0.00 0.50 0.00 -0.67 5.08 -2.02 -0.34 115.95 118.49 2a1d h TRP 25 Ca 0.45 0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.43 2a1d h TRP 25 Cb 0.74 -0.16 0.00 0.00 -3.00 0.00 0.00 29.16 26.74 2a1d h TRP 25 CO -0.65 0.29 0.00 0.98 -1.28 0.00 0.00 178.44 177.79 2a1d n TYR 26 N -4.83 0.00 -0.00 0.12 9.36 0.42 -3.86 117.16 118.37 2a1d n TYR 26 Ca 0.02 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.22 2a1d n TYR 26 Cb 0.05 -0.43 -0.01 0.00 -0.63 0.00 0.00 39.34 38.32 2a1d n TYR 26 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 2a1d h LEU 27 N 0.00 -0.09 -0.15 2.98 7.12 0.13 -3.23 115.31 122.07 2a1d h LEU 27 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 2a1d h LEU 27 Cb 0.42 0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.57 2a1d h LEU 27 CO 0.00 0.36 0.94 0.11 -0.13 0.00 0.00 178.44 179.72 2a1d h LYS 28 N -0.95 0.00 0.00 1.25 1.79 -1.45 0.34 116.57 117.56 2a1d h LYS 28 Ca -0.01 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.29 2a1d h LYS 28 Cb 0.08 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 2a1d h LYS 28 CO 0.02 0.00 -0.95 0.78 -1.08 0.00 0.00 179.45 178.22 2a1d h GLY 29 N 0.00 0.00 0.46 3.86 0.00 -1.73 -3.29 103.07 102.37 2a1d h GLY 29 Ca 0.00 -0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.48 2a1d h GLY 29 CO 0.00 0.00 0.59 3.21 0.00 0.00 0.00 176.54 180.34 2a1d h ARG 30 N -1.00 0.68 -0.49 4.80 2.47 -0.35 0.73 114.38 121.22 2a1d h ARG 30 Ca -0.26 -0.04 0.07 0.00 -1.26 0.00 0.00 59.98 58.49 2a1d h ARG 30 Cb 1.23 -0.15 -0.06 0.00 -1.65 0.00 0.00 29.97 29.34 2a1d h ARG 30 CO -0.16 0.45 0.14 -0.07 0.56 0.00 0.00 179.97 180.89 2a1d h LEU 31 N 0.70 0.11 -0.80 3.04 3.38 -1.54 -0.30 115.31 119.88 2a1d h LEU 31 Ca 0.47 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.45 2a1d h LEU 31 Cb 0.76 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 2a1d h LEU 31 CO -0.23 0.09 0.20 0.74 0.09 0.00 0.00 178.44 179.33 2a1d h THR 32 N 0.30 1.26 0.08 0.22 2.02 -0.99 -1.37 112.91 114.43 2a1d h THR 32 Ca 0.24 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.51 2a1d h THR 32 Cb 0.28 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2a1d h THR 32 CO -0.27 0.35 -0.11 -1.28 0.37 0.00 0.00 175.52 174.59 2a1d h SER 33 N 1.05 -0.30 -0.16 4.18 0.87 -0.17 -0.62 113.55 118.40 2a1d h SER 33 Ca 0.23 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.83 2a1d h SER 33 Cb 0.32 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 2a1d h SER 33 CO -0.00 -0.13 -0.10 0.18 -0.53 0.00 0.00 176.83 176.25 2a1d n LEU 34 N -2.96 -0.17 -0.26 2.23 4.77 -0.22 0.01 117.00 120.40 2a1d n LEU 34 Ca -0.02 0.78 -0.07 0.00 -0.03 0.00 0.00 56.01 56.66 2a1d n LEU 34 Cb 0.09 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 2a1d n LEU 34 CO 0.05 -0.48 0.56 -0.08 -1.33 0.00 0.00 177.39 176.11 2a1d h GLU 35 N 0.00 -0.15 -0.45 3.23 4.81 -1.18 0.56 114.58 121.40 2a1d h GLU 35 Ca 0.03 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.40 2a1d h GLU 35 Cb 0.07 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2a1d h GLU 35 CO -0.15 -0.10 0.64 1.03 -0.73 0.00 0.00 179.01 179.70 2a1d h SER 36 N -0.16 0.00 0.09 1.04 0.87 0.12 0.24 113.55 115.75 2a1d h SER 36 Ca 0.21 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.64 2a1d h SER 36 Cb 0.55 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.52 2a1d h SER 36 CO -0.77 0.00 -0.53 1.56 -0.53 0.00 0.00 176.83 176.55 2a1d h GLN 37 N 0.00 0.20 -0.26 2.24 7.50 0.65 -2.85 115.11 122.59 2a1d h GLN 37 Ca 0.21 -0.34 0.02 0.00 0.50 0.00 0.00 58.65 59.04 2a1d h GLN 37 Cb 1.49 0.13 -0.02 0.00 0.05 0.00 0.00 27.48 29.12 2a1d h GLN 37 CO -0.00 1.16 0.12 0.74 -1.50 0.00 0.00 178.83 179.35 2a1d h PHE 38 N -0.58 0.23 -0.17 2.96 -1.00 -0.22 0.21 116.94 118.38 2a1d h PHE 38 Ca -0.09 0.01 0.04 0.00 2.81 0.00 0.00 57.97 60.74 2a1d h PHE 38 Cb 1.42 -0.07 -0.07 0.00 3.61 0.00 0.00 35.95 40.84 2a1d h PHE 38 CO 0.22 0.13 -0.47 0.82 -1.61 0.00 0.00 178.31 177.40 2a1d h ILE 39 N 0.27 0.08 0.30 -0.55 2.04 -1.06 -0.52 117.51 118.07 2a1d h ILE 39 Ca 0.11 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 2a1d h ILE 39 Cb 0.03 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.18 2a1d h ILE 39 CO -0.07 0.00 -0.37 -1.13 0.00 0.00 0.00 178.15 176.58 2a1d h ASN 40 N -0.51 -1.03 -0.71 1.72 -1.24 -1.20 -2.70 115.58 109.91 2a1d h ASN 40 Ca 0.07 0.09 0.13 0.00 0.71 0.00 0.00 56.30 57.30 2a1d h ASN 40 Cb 0.65 0.35 -0.13 0.00 0.73 0.00 0.00 38.32 39.91 2a1d h ASN 40 CO -0.44 -0.46 -0.29 0.00 -1.29 0.00 0.00 177.43 174.96 2a1d h ALA 41 N -1.08 0.19 -0.55 1.57 0.00 -0.34 0.42 119.26 119.46 2a1d h ALA 41 Ca -0.04 0.23 0.11 0.00 0.00 0.00 0.00 54.91 55.21 2a1d h ALA 41 Cb 0.61 0.74 -0.09 0.00 0.00 0.00 0.00 17.79 19.05 2a1d h ALA 41 CO -0.08 -0.57 0.03 -0.07 0.00 0.00 0.00 179.25 178.56 2a1d h LEU 42 N -0.08 -0.18 -0.82 0.00 3.38 -1.02 -1.22 115.31 115.36 2a1d h LEU 42 Ca 0.30 0.13 0.16 0.00 0.09 0.00 0.00 57.88 58.55 2a1d h LEU 42 Cb 0.56 0.21 -0.10 0.00 0.09 0.00 0.00 40.66 41.43 2a1d h LEU 42 CO -0.76 -0.07 0.37 0.44 0.09 0.00 0.00 178.44 178.51 2a1d h ASP 43 N 0.15 0.38 -0.13 -0.43 3.45 -0.58 0.11 116.42 119.37 2a1d h ASP 43 Ca 0.28 0.11 0.04 0.00 0.43 0.00 0.00 57.03 57.89 2a1d h ASP 43 Cb 0.44 0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.27 2a1d h ASP 43 CO -0.44 0.13 0.61 0.40 -1.57 0.00 0.00 179.24 178.36 2a1d h ILE 44 N 0.50 0.05 0.00 0.35 5.03 -0.97 -0.96 117.51 121.51 2a1d h ILE 44 Ca 0.46 0.00 -0.13 0.00 -0.12 0.00 0.00 64.86 65.07 2a1d h ILE 44 Cb 0.72 0.42 -0.02 0.00 -3.03 0.00 0.00 36.82 34.91 2a1d h ILE 44 CO -0.41 0.00 -0.81 -0.07 -0.68 0.00 0.00 178.15 176.18 2a1d h LEU 45 N 0.00 0.00 0.00 1.44 3.38 -0.87 -3.31 115.31 115.95 2a1d h LEU 45 Ca 0.06 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2a1d h LEU 45 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2a1d h LEU 45 CO -0.00 1.22 0.00 -0.62 0.09 0.00 0.00 178.44 179.13 2a1d n GLU 46 N -4.52 0.14 -1.98 1.13 -0.58 -0.43 -4.60 120.64 109.80 2a1d n GLU 46 Ca -0.22 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.10 2a1d n GLU 46 Cb 0.54 -1.26 -0.03 0.00 -0.57 0.00 0.00 31.44 30.12 2a1d n GLU 46 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2a1d s THR 47 N -2.00 3.52 0.27 2.62 2.01 -0.81 -4.87 115.64 116.38 2a1d s THR 47 Ca 0.04 0.62 -0.01 0.00 0.31 0.00 0.00 61.69 62.65 2a1d s THR 47 Cb 0.02 -3.44 0.26 0.00 0.01 0.00 0.00 72.50 69.35 2a1d s THR 47 CO 0.03 -0.10 1.69 0.22 -0.69 0.00 0.00 174.62 175.77 2a1d h TYR 48 N 10.15 0.46 -0.49 4.92 3.20 -1.92 -1.38 116.97 131.92 2a1d h TYR 48 Ca -0.39 0.04 0.14 0.00 3.14 0.00 0.00 58.73 61.66 2a1d h TYR 48 Cb 1.18 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.36 2a1d h TYR 48 CO 0.90 -0.07 0.65 1.25 -1.64 0.00 0.00 178.16 179.26 2a1d h HIS 49 N 0.34 0.00 -0.00 -3.82 2.76 -1.89 0.74 115.15 113.27 2a1d h HIS 49 Ca 0.49 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.66 2a1d h HIS 49 Cb 0.88 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.84 2a1d h HIS 49 CO -0.20 0.00 -0.48 0.66 -1.30 0.00 0.00 177.93 176.61 2a1d n TYR 50 N -3.41 0.00 -0.21 5.26 4.02 -0.52 -4.63 117.16 117.68 2a1d n TYR 50 Ca 0.10 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.91 2a1d n TYR 50 Cb 0.83 -0.16 -0.01 0.00 -0.02 0.00 0.00 39.34 39.99 2a1d n TYR 50 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2a1d n GLY 51 N 1.44 1.97 3.28 2.72 0.00 0.25 -4.69 105.19 110.16 2a1d n GLY 51 Ca 0.08 -0.25 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 2a1d n GLY 51 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a1d s GLU 52 N 4.70 1.22 0.38 1.61 0.41 -1.26 -5.06 118.70 120.69 2a1d s GLU 52 Ca 0.12 -1.60 0.20 0.00 -0.41 0.00 0.00 54.97 53.29 2a1d s GLU 52 Cb 0.03 -0.39 0.50 0.00 -1.78 0.00 0.00 34.13 32.49 2a1d s GLU 52 CO 0.01 -0.13 1.64 -0.22 -0.49 0.00 0.00 175.26 176.07 2a1d h LYS 53 N 2.59 0.00 0.00 1.61 3.64 -2.00 -3.26 116.57 119.14 2a1d h LYS 53 Ca -0.37 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 58.86 2a1d h LYS 53 Cb 1.21 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 2a1d h LYS 53 CO 0.63 0.29 -0.69 0.93 -2.27 0.00 0.00 179.45 178.34 2a1d h GLU 54 N 0.00 0.00 0.00 1.90 3.07 -1.97 -3.33 114.58 114.25 2a1d h GLU 54 Ca -0.00 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.73 2a1d h GLU 54 Cb 1.04 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.93 2a1d h GLU 54 CO 0.04 0.68 -0.59 1.88 -1.40 0.00 0.00 179.01 179.62 2a1d h TYR 55 N 0.00 0.00 -0.16 4.33 0.99 -1.83 -3.40 116.97 116.89 2a1d h TYR 55 Ca -0.01 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.74 2a1d h TYR 55 Cb 1.53 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 39.24 2a1d h TYR 55 CO 0.00 0.59 -0.10 -0.22 -0.00 0.00 0.00 178.16 178.43 2a1d h LYS 56 N 0.00 -0.01 -0.97 4.88 3.64 -1.68 0.18 116.57 122.62 2a1d h LYS 56 Ca -0.01 0.00 0.28 0.00 -1.27 0.00 0.00 60.65 59.66 2a1d h LYS 56 Cb 1.37 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.15 2a1d h LYS 56 CO 0.08 -0.01 0.94 -0.44 -2.27 0.00 0.00 179.45 177.75 2a1d h ASP 57 N -0.01 0.00 0.65 4.20 5.19 -1.85 1.11 116.42 125.72 2a1d h ASP 57 Ca 0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 2a1d h ASP 57 Cb 0.08 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.59 2a1d h ASP 57 CO -0.16 0.00 -1.01 0.00 -3.12 0.00 0.00 179.24 174.95 2a1d n ALA 58 N -2.44 3.00 0.02 3.45 0.00 0.49 -3.33 120.51 121.69 2a1d n ALA 58 Ca 0.21 -0.33 -0.18 0.00 0.00 0.00 0.00 53.44 53.14 2a1d n ALA 58 Cb 1.25 -1.04 -0.14 0.00 0.00 0.00 0.00 19.45 19.52 2a1d n ALA 58 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2a1d h LYS 59 N 0.00 0.23 -0.30 0.00 1.57 0.27 -3.26 116.57 115.07 2a1d h LYS 59 Ca 0.00 -0.39 0.01 0.00 -1.87 0.00 0.00 60.65 58.40 2a1d h LYS 59 Cb 0.83 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.27 2a1d h LYS 59 CO 0.00 1.06 0.18 -0.44 -0.57 0.00 0.00 179.45 179.68 2a1d h ASP 60 N 0.06 0.29 -0.64 0.86 3.45 -0.87 -0.66 116.42 118.91 2a1d h ASP 60 Ca -0.35 0.00 0.08 0.00 0.43 0.00 0.00 57.03 57.19 2a1d h ASP 60 Cb 2.04 -0.06 -0.11 0.00 -0.56 0.00 0.00 39.33 40.64 2a1d h ASP 60 CO 0.11 0.21 -0.49 0.50 -1.57 0.00 0.00 179.24 178.00 2a1d h LYS 61 N 0.36 -0.21 0.45 3.56 3.64 -1.65 -0.07 116.57 122.66 2a1d h LYS 61 Ca 0.12 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2a1d h LYS 61 Cb -0.01 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2a1d h LYS 61 CO -0.05 -0.14 -0.22 1.25 -2.27 0.00 0.00 179.45 178.02 2a1d h LEU 62 N -0.22 -0.52 -0.58 5.20 5.85 -1.51 -2.23 115.31 121.30 2a1d h LEU 62 Ca 0.16 0.02 0.16 0.00 0.84 0.00 0.00 57.88 59.06 2a1d h LEU 62 Cb 0.55 0.13 -0.11 0.00 0.37 0.00 0.00 40.66 41.60 2a1d h LEU 62 CO -0.73 -0.37 0.02 0.80 -0.34 0.00 0.00 178.44 177.82 2a1d n MET 63 N -3.65 -0.05 0.46 1.25 1.56 -0.29 0.15 117.12 116.55 2a1d n MET 63 Ca -0.08 0.87 -0.18 0.00 -0.27 0.00 0.00 57.70 58.04 2a1d n MET 63 Cb 0.24 -1.39 -0.09 0.00 2.15 0.00 0.00 33.22 34.14 2a1d n MET 63 CO 0.00 0.00 0.00 1.15 -0.73 0.00 0.00 175.97 176.39 2a1d h THR 64 N 0.00 0.03 -1.07 1.12 2.02 -0.85 -1.73 112.91 112.43 2a1d h THR 64 Ca 0.36 -0.12 0.34 0.00 0.77 0.00 0.00 66.41 67.75 2a1d h THR 64 Cb 0.74 0.04 -0.14 0.00 -1.74 0.00 0.00 68.15 67.05 2a1d h THR 64 CO -0.55 0.00 0.64 0.03 0.37 0.00 0.00 175.52 176.02 2a1d h ARG 65 N -1.29 0.28 0.00 6.66 2.47 0.20 0.19 114.38 122.90 2a1d h ARG 65 Ca -0.12 -0.02 -0.17 0.00 -1.26 0.00 0.00 59.98 58.41 2a1d h ARG 65 Cb 0.90 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 29.13 2a1d h ARG 65 CO 0.20 0.19 -0.80 0.82 0.56 0.00 0.00 179.97 180.93 2a1d h ILE 66 N 0.29 1.57 0.19 2.04 2.04 -0.73 -3.18 117.51 119.73 2a1d h ILE 66 Ca 0.73 -2.74 -0.33 0.00 1.00 0.00 0.00 64.86 63.52 2a1d h ILE 66 Cb 1.83 2.48 0.02 0.00 -0.74 0.00 0.00 36.82 40.41 2a1d h ILE 66 CO -0.52 0.78 -1.53 -0.07 0.00 0.00 0.00 178.15 176.82 2a1d h LEU 67 N 0.00 0.63 -1.77 1.44 3.38 0.21 -2.57 115.31 116.64 2a1d h LEU 67 Ca -0.01 -0.77 0.06 0.00 0.09 0.00 0.00 57.88 57.25 2a1d h LEU 67 Cb 1.42 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 2a1d h LEU 67 CO 0.10 1.62 0.28 1.23 0.09 0.00 0.00 178.44 181.77 2a1d h GLY 68 N 0.84 0.35 0.10 0.83 0.00 -1.11 0.99 103.07 105.07 2a1d h GLY 68 Ca -0.26 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2a1d h GLY 68 CO 0.22 0.09 -0.02 0.83 0.00 0.00 0.00 176.54 177.65 2a1d h GLU 69 N 0.28 0.01 -0.73 4.80 4.39 -1.61 -3.07 114.58 118.66 2a1d h GLU 69 Ca 0.18 -0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.93 2a1d h GLU 69 Cb 0.36 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.97 2a1d h GLU 69 CO -0.04 0.93 0.48 0.22 -1.16 0.00 0.00 179.01 179.44 2a1d h ASP 70 N -0.90 0.66 0.21 1.42 1.82 -0.87 -1.16 116.42 117.59 2a1d h ASP 70 Ca -0.00 0.00 0.01 0.00 -0.39 0.00 0.00 57.03 56.65 2a1d h ASP 70 Cb 0.94 -0.14 -0.03 0.00 0.68 0.00 0.00 39.33 40.78 2a1d h ASP 70 CO 0.00 0.42 -0.32 -0.61 -1.61 0.00 0.00 179.24 177.12 2a1d h GLN 71 N 0.74 -0.58 -0.07 0.28 5.75 0.93 -0.51 115.11 121.66 2a1d h GLN 71 Ca 0.32 0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.86 2a1d h GLN 71 Cb 0.28 0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.95 2a1d h GLN 71 CO -0.11 -0.39 -0.04 0.98 -2.65 0.00 0.00 178.83 176.63 2a1d n TYR 72 N -5.43 -0.03 -0.30 3.99 9.36 -0.45 -0.17 117.16 124.13 2a1d n TYR 72 Ca -0.08 0.08 0.11 0.00 3.32 0.00 0.00 57.90 61.33 2a1d n TYR 72 Cb 0.33 -0.47 0.28 0.00 -0.63 0.00 0.00 39.34 38.85 2a1d n TYR 72 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2a1d h LEU 73 N 0.00 0.33 0.62 2.98 -0.00 -1.34 0.15 115.31 118.04 2a1d h LEU 73 Ca 0.01 0.14 -0.03 0.00 -0.00 0.00 0.00 57.88 58.01 2a1d h LEU 73 Cb 0.03 0.12 -0.00 0.00 -0.00 0.00 0.00 40.66 40.80 2a1d h LEU 73 CO -0.06 0.04 -0.40 0.25 -0.00 0.00 0.00 178.44 178.26 2a1d h LEU 74 N 0.43 -1.03 -1.55 1.67 5.85 0.11 0.35 115.31 121.13 2a1d h LEU 74 Ca 0.52 0.06 0.36 0.00 0.84 0.00 0.00 57.88 59.67 2a1d h LEU 74 Cb 0.94 0.31 -0.10 0.00 0.37 0.00 0.00 40.66 42.18 2a1d h LEU 74 CO -0.49 -0.61 0.82 -0.33 -0.34 0.00 0.00 178.44 177.49 2a1d h GLU 75 N -0.97 0.17 0.28 1.25 4.39 0.45 0.77 114.58 120.93 2a1d h GLU 75 Ca -0.08 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 2a1d h GLU 75 Cb 0.78 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2a1d h GLU 75 CO 0.07 0.12 -0.14 0.00 -1.16 0.00 0.00 179.01 177.90 2a1d h ARG 76 N 0.18 -0.37 -0.26 2.33 2.47 0.37 -1.19 114.38 117.90 2a1d h ARG 76 Ca 0.69 0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 59.41 2a1d h ARG 76 Cb 2.19 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 30.58 2a1d h ARG 76 CO -0.26 -0.11 0.06 -0.22 0.56 0.00 0.00 179.97 180.00 2a1d h LYS 77 N -0.59 0.42 -0.28 0.04 3.64 0.17 0.17 116.57 120.15 2a1d h LYS 77 Ca -0.04 -0.10 0.08 0.00 -1.27 0.00 0.00 60.65 59.32 2a1d h LYS 77 Cb 0.43 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 2a1d h LYS 77 CO 0.06 0.52 0.23 0.87 -2.27 0.00 0.00 179.45 178.87 2a1d h LYS 78 N 0.25 0.00 0.02 1.90 1.57 0.33 -0.60 116.57 120.04 2a1d h LYS 78 Ca 0.08 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.71 2a1d h LYS 78 Cb 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2a1d h LYS 78 CO 0.00 0.00 -0.82 0.28 -0.57 0.00 0.00 179.45 178.35 2a1d h VAL 79 N 0.00 1.26 -0.96 0.50 2.07 -0.80 -3.35 116.25 114.97 2a1d h VAL 79 Ca 0.13 -2.27 0.17 0.00 0.82 0.00 0.00 66.70 65.54 2a1d h VAL 79 Cb 0.60 2.73 -0.08 0.00 -1.52 0.00 0.00 31.29 33.01 2a1d h VAL 79 CO -0.00 0.48 0.61 1.56 0.02 0.00 0.00 177.57 180.23 2a1d h GLN 80 N -0.90 0.71 0.10 1.57 4.20 -0.14 -2.22 115.11 118.43 2a1d h GLN 80 Ca -0.21 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.45 2a1d h GLN 80 Cb 1.26 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.88 2a1d h GLN 80 CO -0.09 0.47 -0.05 -0.92 -0.67 0.00 0.00 178.83 177.56 2a1d h TYR 81 N 0.73 -0.13 -0.95 2.96 3.20 -1.29 -1.59 116.97 119.91 2a1d h TYR 81 Ca 0.51 -0.00 0.25 0.00 3.14 0.00 0.00 58.73 62.62 2a1d h TYR 81 Cb 0.82 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 39.07 2a1d h TYR 81 CO -0.00 -0.05 0.65 0.93 -1.64 0.00 0.00 178.16 178.04 2a1d h GLU 82 N -0.16 0.19 0.00 1.82 4.39 -1.53 1.06 114.58 120.34 2a1d h GLU 82 Ca -0.01 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2a1d h GLU 82 Cb 0.13 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 2a1d h GLU 82 CO 0.02 0.13 -0.40 0.93 -1.16 0.00 0.00 179.01 178.53 2a1d h GLU 83 N 0.20 0.00 0.06 2.33 4.39 -1.35 -3.28 114.58 116.93 2a1d h GLU 83 Ca 0.48 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 60.10 2a1d h GLU 83 Cb 1.55 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.21 2a1d h GLU 83 CO -0.11 0.00 -0.34 -0.92 -1.16 0.00 0.00 179.01 176.48 2a1d h TYR 84 N 0.00 0.22 -0.27 4.33 3.20 0.20 -3.10 116.97 121.55 2a1d h TYR 84 Ca 0.00 -0.16 0.06 0.00 3.14 0.00 0.00 58.73 61.77 2a1d h TYR 84 Cb 0.86 -0.01 -0.08 0.00 1.54 0.00 0.00 36.73 39.04 2a1d h TYR 84 CO 0.00 1.13 -0.43 0.87 -1.64 0.00 0.00 178.16 178.09 2a1d h LYS 85 N -0.75 -0.40 0.03 1.82 1.57 -0.90 -1.66 116.57 116.28 2a1d h LYS 85 Ca -0.06 0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2a1d h LYS 85 Cb 1.26 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.63 2a1d h LYS 85 CO 0.06 -0.26 -0.27 0.87 -0.57 0.00 0.00 179.45 179.27 2a1d h LYS 86 N -0.41 -0.35 0.00 3.15 1.57 -1.69 0.77 116.57 119.61 2a1d h LYS 86 Ca 0.10 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2a1d h LYS 86 Cb 0.60 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2a1d h LYS 86 CO -0.48 -0.23 0.00 -0.11 -0.57 0.00 0.00 179.45 178.05 2a1d n LEU 87 N -3.99 0.00 -0.10 2.94 7.94 -1.02 0.71 117.00 123.48 2a1d n LEU 87 Ca -0.04 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.72 2a1d n LEU 87 Cb 0.21 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 44.05 2a1d n LEU 87 CO 0.07 0.00 -1.17 0.00 -1.11 0.00 0.00 177.39 175.18 2a1d n TYR 88 N -0.69 0.00 0.40 1.96 9.36 0.10 -3.91 117.16 124.39 2a1d n TYR 88 Ca 0.00 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.05 2a1d n TYR 88 Cb 0.00 -0.82 -0.09 0.00 -0.63 0.00 0.00 39.34 37.80 2a1d n TYR 88 CO 0.00 0.00 0.00 0.37 0.22 0.00 0.00 176.86 177.45 2a1d h GLN 89 N 0.00 -0.98 0.00 2.98 5.75 0.19 -0.34 115.11 122.71 2a1d h GLN 89 Ca -0.47 0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.09 2a1d h GLN 89 Cb 1.80 0.22 0.00 0.00 1.07 0.00 0.00 27.48 30.57 2a1d h GLN 89 CO -0.05 -0.64 0.01 1.17 -2.65 0.00 0.00 178.83 176.66 2a1d n LYS 90 N -5.49 0.00 -0.01 1.69 0.00 -0.29 0.11 118.16 114.17 2a1d n LYS 90 Ca -0.14 0.19 -0.19 0.00 0.00 0.00 0.00 58.31 58.18 2a1d n LYS 90 Cb 0.42 -1.51 -0.14 0.00 0.00 0.00 0.00 35.03 33.80 2a1d n LYS 90 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 2a1d n TYR 91 N -1.18 1.10 -0.16 5.64 9.36 -0.24 -4.19 117.16 127.49 2a1d n TYR 91 Ca 0.00 0.26 -0.10 0.00 3.32 0.00 0.00 57.90 61.38 2a1d n TYR 91 Cb 0.01 -1.15 -0.00 0.00 -0.63 0.00 0.00 39.34 37.56 2a1d n TYR 91 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 2a1d h LYS 92 N 0.05 0.86 -2.35 2.98 1.79 0.72 -2.99 116.57 117.64 2a1d h LYS 92 Ca -0.41 -0.30 -0.14 0.00 -2.18 0.00 0.00 60.65 57.61 2a1d h LYS 92 Cb 2.03 -0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 32.57 2a1d h LYS 92 CO 0.07 0.94 -0.02 0.39 -1.08 0.00 0.00 179.45 179.75 2a1d n GLU 93 N -4.30 1.39 0.00 3.15 1.02 -0.87 -0.49 120.64 120.55 2a1d n GLU 93 Ca 0.00 -0.71 0.00 0.00 -0.02 0.00 0.00 57.16 56.43 2a1d n GLU 93 Cb 0.35 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 2a1d n GLU 93 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2a1d n GLU 94 N 2.70 0.00 -3.79 3.49 1.02 -1.20 -4.99 120.64 117.87 2a1d n GLU 94 Ca 0.30 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 57.14 2a1d n GLU 94 Cb 0.61 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.88 2a1d n GLU 94 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2a1d s ASN 95 N -0.38 3.81 0.54 1.62 -0.87 0.36 -4.95 114.94 115.07 2a1d s ASN 95 Ca 0.00 -1.41 0.28 0.00 -1.57 0.00 0.00 52.86 50.15 2a1d s ASN 95 Cb 0.00 -0.92 1.56 0.00 -0.02 0.00 0.00 41.25 41.87 2a1d s ASN 95 CO 0.00 -0.36 2.13 1.55 -2.57 0.00 0.00 177.10 177.86 2a1d h PRO 96 N 8.06 0.00 -5.88 -0.60 0.13 -1.92 -3.35 132.00 128.44 2a1d h PRO 96 Ca -0.14 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.45 2a1d h PRO 96 Cb 1.05 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.10 2a1d h PRO 96 CO 0.43 0.08 1.53 0.99 -0.23 0.00 0.00 178.00 180.81 2a1d s THR 97 N -4.36 3.85 0.00 1.56 2.01 -1.26 -4.79 115.64 112.65 2a1d s THR 97 Ca -0.04 -1.08 0.00 0.00 0.31 0.00 0.00 61.69 60.89 2a1d s THR 97 Cb 0.14 -4.86 0.00 0.00 0.01 0.00 0.00 72.50 67.79 2a1d s THR 97 CO 0.58 -1.67 1.72 -0.24 -0.69 0.00 0.00 174.62 174.32 2a1d n SER 98 N 10.37 4.61 -0.32 3.53 2.88 -1.26 -4.30 113.62 129.14 2a1d n SER 98 Ca 0.41 -2.22 0.22 0.00 -1.33 0.00 0.00 58.87 55.95 2a1d n SER 98 Cb 0.48 -0.97 0.50 0.00 -0.75 0.00 0.00 64.21 63.47 2a1d n SER 98 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2a1d h LYS 99 N 1.37 0.40 -6.35 -1.46 3.64 -1.92 -3.39 116.57 108.86 2a1d h LYS 99 Ca 0.00 -0.02 -0.55 0.00 -1.27 0.00 0.00 60.65 58.80 2a1d h LYS 99 Cb 0.87 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 2a1d h LYS 99 CO 0.00 0.26 -0.14 -0.51 -2.27 0.00 0.00 179.45 176.79 2a1d s LEU 100 N -9.64 4.24 0.14 5.20 1.43 -1.26 -5.10 118.68 113.69 2a1d s LEU 100 Ca -0.09 0.92 0.07 0.00 -1.03 0.00 0.00 54.13 54.00 2a1d s LEU 100 Cb 0.25 -3.46 -0.04 0.00 0.03 0.00 0.00 46.19 42.97 2a1d s LEU 100 CO 0.80 0.01 -0.04 -0.54 0.23 0.00 0.00 176.35 176.80 2a1d s LYS 101 N -2.47 2.30 0.24 1.70 -0.14 -1.26 -5.11 119.74 114.99 2a1d s LYS 101 Ca 0.43 -1.05 -0.30 0.00 -1.36 0.00 0.00 55.97 53.69 2a1d s LYS 101 Cb -0.13 -2.35 -0.09 0.00 -1.68 0.00 0.00 37.83 33.59 2a1d s LYS 101 CO 0.21 0.49 1.09 -1.17 -0.76 0.00 0.00 175.35 175.20 2a1d s LEU 102 N -2.58 4.53 0.20 3.17 0.20 -1.26 -5.02 118.68 117.92 2a1d s LEU 102 Ca 0.25 2.18 -0.23 0.00 0.69 0.00 0.00 54.13 57.02 2a1d s LEU 102 Cb -0.10 -3.62 -0.08 0.00 -0.43 0.00 0.00 46.19 41.96 2a1d s LEU 102 CO 0.17 -0.16 0.77 -0.54 -0.29 0.00 0.00 176.35 176.29 2a1d s LYS 103 N -0.98 4.45 0.63 1.98 1.02 -1.26 -5.06 119.74 120.52 2a1d s LYS 103 Ca 0.46 1.06 -0.10 0.00 0.02 0.00 0.00 55.97 57.41 2a1d s LYS 103 Cb -0.31 -3.08 -0.01 0.00 -0.52 0.00 0.00 37.83 33.91 2a1d s LYS 103 CO 0.38 0.48 1.02 0.95 -0.92 0.00 0.00 175.35 177.26 2a1d s THR 104 N -1.32 4.17 0.41 2.17 -4.23 -1.26 -4.71 115.64 110.86 2a1d s THR 104 Ca 0.39 0.57 0.22 0.00 -1.18 0.00 0.00 61.69 61.69 2a1d s THR 104 Cb -0.20 -3.68 0.42 0.00 1.34 0.00 0.00 72.50 70.37 2a1d s THR 104 CO 0.24 -0.85 1.72 0.15 -0.54 0.00 0.00 174.62 175.33 2a1d h PHE 105 N -0.37 0.63 0.00 3.99 3.57 -1.97 0.68 116.94 123.47 2a1d h PHE 105 Ca -0.45 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.08 2a1d h PHE 105 Cb 1.22 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.79 2a1d h PHE 105 CO 0.57 -0.04 0.00 -0.44 -2.23 0.00 0.00 178.31 176.17 2a1d h ASP 106 N 0.29 0.00 0.04 0.41 5.19 -2.04 -3.26 116.42 117.05 2a1d h ASP 106 Ca 0.67 0.00 -0.38 0.00 -0.62 0.00 0.00 57.03 56.70 2a1d h ASP 106 Cb 1.85 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 41.30 2a1d h ASP 106 CO -0.35 0.00 -2.35 0.00 -3.12 0.00 0.00 179.24 173.41 2a1d n GLN 107 N -2.38 0.68 -1.71 3.56 6.02 0.21 -4.96 117.38 118.80 2a1d n GLN 107 Ca 0.04 0.16 -0.42 0.00 -0.01 0.00 0.00 57.00 56.77 2a1d n GLN 107 Cb 0.39 -1.57 -0.01 0.00 1.02 0.00 0.00 30.24 30.07 2a1d n GLN 107 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2a1d n TYR 108 N -3.24 2.38 -4.55 1.08 9.36 0.35 -4.95 117.16 117.61 2a1d n TYR 108 Ca -0.41 0.52 -0.26 0.00 3.32 0.00 0.00 57.90 61.07 2a1d n TYR 108 Cb 1.02 -2.44 -0.11 0.00 -0.63 0.00 0.00 39.34 37.19 2a1d n TYR 108 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 2a1d s THR 109 N -0.96 2.15 0.11 2.97 -1.32 -1.26 -4.95 115.64 112.38 2a1d s THR 109 Ca 0.57 -2.17 -0.31 0.00 -1.21 0.00 0.00 61.69 58.57 2a1d s THR 109 Cb -0.56 -2.69 -0.07 0.00 -1.51 0.00 0.00 72.50 67.67 2a1d s THR 109 CO 0.61 -0.18 1.28 -0.63 -2.21 0.00 0.00 174.62 173.49 2a1d s ILE 110 N -2.66 3.63 -0.02 5.08 1.09 -1.26 -4.93 121.20 122.14 2a1d s ILE 110 Ca 0.33 1.21 0.00 0.00 -1.10 0.00 0.00 60.65 61.09 2a1d s ILE 110 Cb 0.04 -3.77 0.00 0.00 -1.06 0.00 0.00 42.46 37.66 2a1d s ILE 110 CO 0.16 0.11 0.45 -1.84 -0.10 0.00 0.00 174.94 173.73 2a1d n GLU 111 N 3.63 -0.11 -3.78 2.79 0.28 -1.26 -4.86 120.64 117.33 2a1d n GLU 111 Ca 0.09 -0.45 -0.29 0.00 -0.16 0.00 0.00 57.16 56.35 2a1d n GLU 111 Cb 0.44 -0.95 -0.13 0.00 1.43 0.00 0.00 31.44 32.24 2a1d n GLU 111 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2a1d s ASP 112 N -0.12 3.87 -0.28 -1.84 -0.00 -1.26 -4.92 116.67 112.12 2a1d s ASP 112 Ca 0.00 -3.10 -0.01 0.00 -0.00 0.00 0.00 52.55 49.45 2a1d s ASP 112 Cb 0.00 -1.27 0.09 0.00 -0.00 0.00 0.00 42.92 41.74 2a1d s ASP 112 CO 0.00 -0.20 0.06 -0.22 -0.00 0.00 0.00 175.17 174.81 2a1d s LEU 113 N -0.31 2.28 1.04 1.23 2.96 -1.26 -5.04 118.68 119.58 2a1d s LEU 113 Ca 0.21 -1.46 -0.13 0.00 -0.22 0.00 0.00 54.13 52.54 2a1d s LEU 113 Cb -0.16 -0.92 0.21 0.00 0.50 0.00 0.00 46.19 45.82 2a1d s LEU 113 CO -0.07 -0.37 1.08 0.42 -1.32 0.00 0.00 176.35 176.10 2a1d s THR 114 N 1.58 2.02 0.06 3.68 -4.23 -1.26 -3.22 115.64 114.27 2a1d s THR 114 Ca 0.06 0.01 0.05 0.00 -1.18 0.00 0.00 61.69 60.62 2a1d s THR 114 Cb -0.18 -2.42 -0.24 0.00 1.34 0.00 0.00 72.50 71.01 2a1d s THR 114 CO -0.18 -0.01 1.08 -0.03 -0.54 0.00 0.00 174.62 174.94 2a1d h MET 115 N -2.07 0.08 -0.96 3.99 4.05 -1.91 -2.91 114.93 115.20 2a1d h MET 115 Ca -0.56 -0.14 0.15 0.00 -0.28 0.00 0.00 59.70 58.87 2a1d h MET 115 Cb 1.33 0.05 -0.08 0.00 -0.80 0.00 0.00 31.60 32.10 2a1d h MET 115 CO 0.56 0.96 0.61 -0.09 0.23 0.00 0.00 176.91 179.18 2a1d h ARG 116 N 0.02 0.77 0.45 0.39 9.65 -1.92 -1.28 114.38 122.47 2a1d h ARG 116 Ca -0.12 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.70 2a1d h ARG 116 Cb 1.88 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 30.29 2a1d h ARG 116 CO 0.14 0.51 -0.22 0.93 2.80 0.00 0.00 179.97 184.13 2a1d h GLU 117 N 0.80 -0.58 -0.22 0.20 5.08 -1.78 -2.97 114.58 115.09 2a1d h GLU 117 Ca 0.50 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.95 2a1d h GLU 117 Cb 0.71 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 30.02 2a1d h GLU 117 CO -0.26 -0.28 -0.39 -0.92 -1.00 0.00 0.00 179.01 176.16 2a1d h TYR 118 N -0.99 -1.10 0.08 4.33 3.20 -1.20 -1.93 116.97 119.36 2a1d h TYR 118 Ca -0.06 0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.88 2a1d h TYR 118 Cb 0.57 0.51 -0.05 0.00 1.54 0.00 0.00 36.73 39.31 2a1d h TYR 118 CO 0.02 -0.44 -0.43 -0.91 -1.64 0.00 0.00 178.16 174.76 2a1d h ASN 119 N -0.41 -1.29 -1.05 -2.11 -0.26 -1.38 -2.17 115.58 106.92 2a1d h ASN 119 Ca 0.11 0.15 0.28 0.00 -0.56 0.00 0.00 56.30 56.27 2a1d h ASN 119 Cb 0.59 0.49 -0.08 0.00 -1.06 0.00 0.00 38.32 38.26 2a1d h ASN 119 CO -0.44 -0.49 0.71 -0.33 -1.06 0.00 0.00 177.43 175.82 2a1d h GLU 120 N -0.64 0.25 0.24 0.81 5.08 -1.29 0.27 114.58 119.31 2a1d h GLU 120 Ca 0.03 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2a1d h GLU 120 Cb 0.68 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2a1d h GLU 120 CO -0.27 0.17 -0.12 -0.07 -1.00 0.00 0.00 179.01 177.72 2a1d h LEU 121 N 0.26 -0.28 -1.05 1.33 3.38 -0.75 -3.08 115.31 115.13 2a1d h LEU 121 Ca 0.56 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 58.30 2a1d h LEU 121 Cb 1.69 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 42.46 2a1d h LEU 121 CO -0.19 0.20 0.64 0.74 0.09 0.00 0.00 178.44 179.92 2a1d h THR 122 N -0.85 1.23 0.00 0.22 2.02 -0.71 0.46 112.91 115.29 2a1d h THR 122 Ca -0.03 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2a1d h THR 122 Cb 0.51 -0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 2a1d h THR 122 CO 0.05 0.24 0.00 -0.62 0.37 0.00 0.00 175.52 175.56 2a1d n GLU 123 N -4.40 0.00 -0.12 6.66 -0.58 0.82 0.65 120.64 123.66 2a1d n GLU 123 Ca 0.12 0.37 -0.17 0.00 -0.42 0.00 0.00 57.16 57.06 2a1d n GLU 123 Cb 0.04 -1.50 -0.12 0.00 -0.57 0.00 0.00 31.44 29.29 2a1d n GLU 123 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2a1d n SER 124 N -1.50 1.88 -0.01 1.62 2.88 0.05 -3.46 113.62 115.09 2a1d n SER 124 Ca 0.02 -0.13 -0.17 0.00 -1.33 0.00 0.00 58.87 57.27 2a1d n SER 124 Cb 0.08 -0.29 -0.12 0.00 -0.75 0.00 0.00 64.21 63.14 2a1d n SER 124 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2a1d h LEU 125 N 0.00 0.38 -1.75 2.46 3.38 -0.87 1.03 115.31 119.95 2a1d h LEU 125 Ca -0.56 -0.79 0.07 0.00 0.09 0.00 0.00 57.88 56.68 2a1d h LEU 125 Cb 1.90 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 42.52 2a1d h LEU 125 CO -0.08 1.12 0.30 0.50 0.09 0.00 0.00 178.44 180.37 2a1d h LYS 126 N -0.33 0.30 0.00 1.13 3.64 -0.01 -1.82 116.57 119.48 2a1d h LYS 126 Ca -0.06 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2a1d h LYS 126 Cb 1.19 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2a1d h LYS 126 CO 0.09 0.20 0.00 0.45 -2.27 0.00 0.00 179.45 177.92 2a1d n SER 127 N -4.47 0.00 -0.16 4.20 2.88 -1.12 -3.12 113.62 111.82 2a1d n SER 127 Ca 0.06 0.40 0.08 0.00 -1.33 0.00 0.00 58.87 58.08 2a1d n SER 127 Cb 0.28 -0.19 0.16 0.00 -0.75 0.00 0.00 64.21 63.72 2a1d n SER 127 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2a1d n ALA 128 N -1.06 0.28 0.36 -1.46 0.00 0.36 0.75 120.51 119.74 2a1d n ALA 128 Ca 0.00 0.50 -0.17 0.00 0.00 0.00 0.00 53.44 53.78 2a1d n ALA 128 Cb 0.00 -0.39 -0.08 0.00 0.00 0.00 0.00 19.45 18.98 2a1d n ALA 128 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2a1d h VAL 129 N 0.00 0.23 -1.08 0.00 2.07 -1.47 -0.18 116.25 115.82 2a1d h VAL 129 Ca 0.30 -0.20 0.29 0.00 0.82 0.00 0.00 66.70 67.91 2a1d h VAL 129 Cb 0.66 0.28 -0.08 0.00 -1.52 0.00 0.00 31.29 30.63 2a1d h VAL 129 CO -0.43 0.02 0.72 0.11 0.02 0.00 0.00 177.57 178.01 2a1d h LYS 130 N -1.07 0.26 -0.10 1.57 1.57 0.40 1.30 116.57 120.50 2a1d h LYS 130 Ca -0.09 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2a1d h LYS 130 Cb 0.73 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 2a1d h LYS 130 CO 0.15 0.17 0.06 -0.44 -0.57 0.00 0.00 179.45 178.83 2a1d h ASP 131 N 0.27 0.12 0.41 0.86 3.32 -0.51 -2.89 116.42 118.00 2a1d h ASP 131 Ca 0.59 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.62 2a1d h ASP 131 Cb 1.75 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 41.25 2a1d h ASP 131 CO -0.23 0.10 -0.46 0.15 -1.72 0.00 0.00 179.24 177.08 2a1d h PHE 132 N 0.12 -1.27 -1.40 4.55 3.57 0.34 -1.59 116.94 121.26 2a1d h PHE 132 Ca 0.04 0.01 0.45 0.00 3.53 0.00 0.00 57.97 62.00 2a1d h PHE 132 Cb 0.00 0.50 -0.12 0.00 2.79 0.00 0.00 35.95 39.12 2a1d h PHE 132 CO -0.07 -0.61 0.92 0.93 -2.23 0.00 0.00 178.31 177.25 2a1d h GLU 133 N -0.89 0.07 0.34 1.11 5.08 -1.04 0.20 114.58 119.44 2a1d h GLU 133 Ca -0.04 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2a1d h GLU 133 Cb 0.80 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2a1d h GLU 133 CO -0.09 0.05 -0.16 -0.22 -1.00 0.00 0.00 179.01 177.58 2a1d h LYS 134 N 0.07 -0.44 -0.91 2.33 3.64 -1.11 -1.18 116.57 118.98 2a1d h LYS 134 Ca 0.82 0.03 0.35 0.00 -1.27 0.00 0.00 60.65 60.59 2a1d h LYS 134 Cb 2.71 0.10 -0.17 0.00 -0.41 0.00 0.00 32.23 34.47 2a1d h LYS 134 CO -0.35 -0.29 0.38 -0.25 -2.27 0.00 0.00 179.45 176.67 2a1d n ASP 135 N -4.04 0.22 0.11 4.20 10.43 0.57 -1.35 116.55 126.69 2a1d n ASP 135 Ca -0.06 1.53 -0.06 0.00 2.57 0.00 0.00 54.79 58.77 2a1d n ASP 135 Cb 0.18 -0.70 -0.03 0.00 1.84 0.00 0.00 41.12 42.41 2a1d n ASP 135 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 2a1d h VAL 136 N 0.00 0.00 -1.55 2.53 2.07 -1.24 -2.10 116.25 115.97 2a1d h VAL 136 Ca 0.72 -0.65 0.48 0.00 0.82 0.00 0.00 66.70 68.07 2a1d h VAL 136 Cb 1.84 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.50 2a1d h VAL 136 CO -0.74 0.00 1.06 -0.08 0.02 0.00 0.00 177.57 177.83 2a1d h GLU 137 N -1.02 0.04 0.22 1.57 4.81 0.05 0.25 114.58 120.50 2a1d h GLU 137 Ca -0.04 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2a1d h GLU 137 Cb 0.28 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2a1d h GLU 137 CO 0.06 0.03 -0.11 0.87 -0.73 0.00 0.00 179.01 179.13 2a1d h LYS 138 N 0.04 -0.29 0.00 1.92 1.57 -1.24 -3.04 116.57 115.53 2a1d h LYS 138 Ca 0.84 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.64 2a1d h LYS 138 Cb 2.99 0.07 0.00 0.00 0.08 0.00 0.00 32.23 35.37 2a1d h LYS 138 CO -0.24 -0.19 0.55 0.82 -0.57 0.00 0.00 179.45 179.82 2a1d h ILE 139 N -0.66 0.00 0.06 1.86 2.04 0.14 0.28 117.51 121.24 2a1d h ILE 139 Ca -0.03 0.00 -0.30 0.00 1.00 0.00 0.00 64.86 65.52 2a1d h ILE 139 Cb 0.23 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 2a1d h ILE 139 CO 0.05 0.00 -1.66 -0.33 0.00 0.00 0.00 178.15 176.21 2a1d h GLU 140 N 0.00 0.13 0.00 2.37 5.08 -1.14 -3.08 114.58 117.94 2a1d h GLU 140 Ca 0.00 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2a1d h GLU 140 Cb 1.10 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2a1d h GLU 140 CO 0.00 0.86 0.00 0.09 -1.00 0.00 0.00 179.01 178.96 2a1d n ASN 141 N -3.28 0.00 -0.04 1.42 3.02 0.98 -2.39 115.26 114.98 2a1d n ASN 141 Ca -0.18 -0.30 0.01 0.00 -0.03 0.00 0.00 54.58 54.08 2a1d n ASN 141 Cb 1.04 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 40.07 2a1d n ASN 141 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 2a1d n GLN 142 N -1.15 -0.71 -3.17 3.52 7.27 -1.17 -4.81 117.38 117.17 2a1d n GLN 142 Ca 0.12 -0.60 -0.23 0.00 0.07 0.00 0.00 57.00 56.36 2a1d n GLN 142 Cb 0.11 -1.02 -0.06 0.00 2.41 0.00 0.00 30.24 31.68 2a1d n GLN 142 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2a1d n HIS 143 N 0.04 -0.69 0.00 3.69 8.25 -1.00 -5.06 115.22 120.45 2a1d n HIS 143 Ca 0.01 -3.37 0.00 0.00 -0.26 0.00 0.00 57.72 54.09 2a1d n HIS 143 Cb 0.04 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.02 2a1d n HIS 143 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2a1d n HIS 144 N 1.55 0.00 0.29 4.41 8.25 -1.25 0.15 115.22 128.62 2a1d n HIS 144 Ca 0.21 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.85 2a1d n HIS 144 Cb 0.53 -0.12 0.99 0.00 1.12 0.00 0.00 29.99 32.52 2a1d n HIS 144 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 2a1d h ASP 145 N 0.00 0.00 0.97 0.41 -0.00 -1.97 -1.88 116.42 113.95 2a1d h ASP 145 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.03 56.89 2a1d h ASP 145 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.31 2a1d h ASP 145 CO 0.00 0.00 -0.67 -0.07 -0.00 0.00 0.00 179.24 178.50 2a1d h LEU 146 N 0.00 0.00 -9.54 0.15 3.38 -0.62 0.83 115.31 109.51 2a1d h LEU 146 Ca 0.02 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.45 2a1d h LEU 146 Cb 0.25 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.05 2a1d h LEU 146 CO -0.00 0.67 1.03 1.17 0.09 0.00 0.00 178.44 181.40 2a1d n LYS 147 N -3.48 2.65 -1.46 1.13 3.00 -0.71 -4.48 118.16 114.81 2a1d n LYS 147 Ca 0.00 0.96 -0.36 0.00 -0.00 0.00 0.00 58.31 58.91 2a1d n LYS 147 Cb 0.73 -2.81 0.08 0.00 0.00 0.00 0.00 35.03 33.03 2a1d n LYS 147 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2a1d n PRO 148 N 4.79 0.68 -0.25 1.64 -0.04 -1.26 -4.31 135.00 136.25 2a1d n PRO 148 Ca 0.17 0.29 -0.06 0.00 -0.04 0.00 0.00 63.50 63.86 2a1d n PRO 148 Cb 0.35 -2.34 0.05 0.00 -0.04 0.00 0.00 33.50 31.52 2a1d n PRO 148 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2a1d n PHE 149 N -2.36 -3.31 -4.30 0.54 3.72 -1.20 -4.89 117.46 105.66 2a1d n PHE 149 Ca 0.14 -0.21 -0.28 0.00 -0.05 0.00 0.00 57.45 57.05 2a1d n PHE 149 Cb 0.49 -0.23 -0.10 0.00 -0.94 0.00 0.00 39.48 38.69 2a1d n PHE 149 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2a1d s THR 150 N -1.44 3.05 0.46 4.37 -4.23 -1.26 -4.82 115.64 111.77 2a1d s THR 150 Ca 0.15 -1.61 0.31 0.00 -1.18 0.00 0.00 61.69 59.36 2a1d s THR 150 Cb -0.01 -2.47 0.51 0.00 1.34 0.00 0.00 72.50 71.86 2a1d s THR 150 CO 0.11 -0.03 1.66 -0.78 -0.54 0.00 0.00 174.62 175.04 2a1d h ASP 151 N 3.21 0.22 0.22 3.99 1.82 -1.98 0.36 116.42 124.27 2a1d h ASP 151 Ca -0.48 0.10 -0.01 0.00 -0.39 0.00 0.00 57.03 56.25 2a1d h ASP 151 Cb 1.19 0.08 0.00 0.00 0.68 0.00 0.00 39.33 41.28 2a1d h ASP 151 CO 0.51 -0.10 -0.11 -0.08 -1.61 0.00 0.00 179.24 177.86 2a1d h GLU 152 N 0.12 -0.29 -0.70 0.28 4.81 -1.99 -3.03 114.58 113.78 2a1d h GLU 152 Ca 0.77 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 60.09 2a1d h GLU 152 Cb 2.50 0.07 -0.10 0.00 0.63 0.00 0.00 28.75 31.85 2a1d h GLU 152 CO -0.31 -0.19 -0.54 0.52 -0.73 0.00 0.00 179.01 177.76 2a1d h MET 153 N -0.86 -0.15 -0.96 1.92 2.86 -1.07 0.18 114.93 116.83 2a1d h MET 153 Ca -0.03 0.01 0.18 0.00 -2.06 0.00 0.00 59.70 57.80 2a1d h MET 153 Cb 0.23 0.03 -0.09 0.00 0.06 0.00 0.00 31.60 31.84 2a1d h MET 153 CO 0.05 -0.10 0.61 1.49 1.06 0.00 0.00 176.91 180.02 2a1d h GLU 154 N -0.16 0.64 -0.57 1.72 4.81 -0.60 0.33 114.58 120.75 2a1d h GLU 154 Ca 0.11 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 2a1d h GLU 154 Cb 0.46 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 2a1d h GLU 154 CO -0.74 0.42 0.09 1.49 -0.73 0.00 0.00 179.01 179.54 2a1d h GLU 155 N 0.66 0.91 0.40 1.92 4.81 -0.59 -1.45 114.58 121.24 2a1d h GLU 155 Ca 0.52 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.51 2a1d h GLU 155 Cb 0.94 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.20 2a1d h GLU 155 CO -0.28 0.85 -0.19 0.87 -0.73 0.00 0.00 179.01 179.52 2a1d h LYS 156 N 0.86 -0.52 0.00 1.92 1.57 0.12 -1.15 116.57 119.37 2a1d h LYS 156 Ca 0.18 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2a1d h LYS 156 Cb 0.39 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.81 2a1d h LYS 156 CO 0.01 -0.28 0.00 0.00 -0.57 0.00 0.00 179.45 178.61 2a1d n ALA 157 N -2.40 0.00 -0.01 3.86 0.00 -0.63 -2.29 120.51 119.04 2a1d n ALA 157 Ca -0.11 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.34 2a1d n ALA 157 Cb 0.26 0.03 0.01 0.00 0.00 0.00 0.00 19.45 19.76 2a1d n ALA 157 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2a1d n THR 158 N -0.54 -0.01 -0.18 0.00 -1.04 -0.55 0.37 114.28 112.32 2a1d n THR 158 Ca 0.00 0.08 -0.08 0.00 -2.04 0.00 0.00 64.05 62.00 2a1d n THR 158 Cb 0.00 -0.11 0.01 0.00 -1.82 0.00 0.00 70.33 68.41 2a1d n THR 158 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2a1d h SER 159 N 0.00 0.73 0.16 8.00 4.64 -0.96 0.38 113.55 126.50 2a1d h SER 159 Ca 0.02 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 2a1d h SER 159 Cb 0.04 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 2a1d h SER 159 CO -0.03 0.72 -0.15 0.03 -0.87 0.00 0.00 176.83 176.53 2a1d h ARG 160 N 0.69 -0.29 -0.87 4.77 3.08 0.70 0.07 114.38 122.53 2a1d h ARG 160 Ca 0.17 0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.35 2a1d h ARG 160 Cb 0.24 0.07 -0.13 0.00 0.08 0.00 0.00 29.97 30.22 2a1d h ARG 160 CO -0.01 -0.19 -0.46 0.28 -1.07 0.00 0.00 179.97 178.52 2a1d h VAL 161 N -0.30 0.03 -0.69 2.04 2.07 -1.48 0.51 116.25 118.42 2a1d h VAL 161 Ca -0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.57 2a1d h VAL 161 Cb 0.26 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 2a1d h VAL 161 CO -0.01 0.00 0.46 -0.78 0.02 0.00 0.00 177.57 177.26 2a1d h ASP 162 N -0.07 0.61 0.66 0.57 3.58 -0.81 0.52 116.42 121.48 2a1d h ASP 162 Ca 0.24 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.66 2a1d h ASP 162 Cb 0.53 -0.13 0.01 0.00 1.72 0.00 0.00 39.33 41.47 2a1d h ASP 162 CO -0.88 0.39 -0.32 -0.78 -2.88 0.00 0.00 179.24 174.77 2a1d h ASP 163 N 0.69 -0.76 -0.62 2.28 1.82 0.20 0.20 116.42 120.23 2a1d h ASP 163 Ca 0.30 -0.00 0.13 0.00 -0.39 0.00 0.00 57.03 57.06 2a1d h ASP 163 Cb 0.30 0.20 -0.10 0.00 0.68 0.00 0.00 39.33 40.40 2a1d h ASP 163 CO -0.10 -0.39 0.01 0.25 -1.61 0.00 0.00 179.24 177.40 2a1d h LEU 164 N -1.15 -0.25 0.04 2.28 6.46 -0.57 0.73 115.31 122.85 2a1d h LEU 164 Ca -0.09 0.15 0.02 0.00 -0.12 0.00 0.00 57.88 57.84 2a1d h LEU 164 Cb 0.71 0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.87 2a1d h LEU 164 CO 0.15 -0.10 -0.21 0.00 -0.62 0.00 0.00 178.44 177.66 2a1d h ALA 165 N 1.56 -0.30 0.00 1.25 0.00 0.11 0.30 119.26 122.19 2a1d h ALA 165 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2a1d h ALA 165 Cb 0.52 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2a1d h ALA 165 CO -0.52 -0.71 0.00 -0.91 0.00 0.00 0.00 179.25 177.11 2a1d h ASN 166 N -0.35 0.00 1.39 0.00 2.35 0.19 0.36 115.58 119.52 2a1d h ASN 166 Ca 0.05 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.69 2a1d h ASN 166 Cb 0.41 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 2a1d h ASN 166 CO -0.16 0.00 -0.49 0.11 -1.65 0.00 0.00 177.43 175.24 2a1d h LYS 167 N 0.00 0.00 0.13 0.81 1.57 0.41 -1.07 116.57 118.42 2a1d h LYS 167 Ca 0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 2a1d h LYS 167 Cb 0.12 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 2a1d h LYS 167 CO 0.00 0.49 -1.46 0.00 -0.57 0.00 0.00 179.45 177.90 2a1d h ALA 168 N 1.51 0.22 0.00 3.86 0.00 0.25 -3.17 119.26 121.93 2a1d h ALA 168 Ca -0.00 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 53.86 2a1d h ALA 168 Cb 1.31 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2a1d h ALA 168 CO 0.06 1.09 0.00 0.66 0.00 0.00 0.00 179.25 181.06 2a1d n TYR 169 N -3.48 0.74 0.00 0.00 4.01 -0.91 0.59 117.16 118.12 2a1d n TYR 169 Ca -0.15 0.38 -0.17 0.00 -0.16 0.00 0.00 57.90 57.81 2a1d n TYR 169 Cb 1.04 -1.11 -0.13 0.00 -0.31 0.00 0.00 39.34 38.83 2a1d n TYR 169 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2a1d h SER 170 N 0.00 0.35 0.15 7.72 0.02 -1.55 -2.36 113.55 117.88 2a1d h SER 170 Ca 0.00 -0.86 -0.01 0.00 -0.84 0.00 0.00 61.79 60.09 2a1d h SER 170 Cb 0.02 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2a1d h SER 170 CO 0.00 1.17 -0.07 0.58 -1.14 0.00 0.00 176.83 177.37 2a1d h VAL 171 N -0.42 0.86 0.00 2.27 2.07 0.09 0.07 116.25 121.19 2a1d h VAL 171 Ca -0.07 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2a1d h VAL 171 Cb 1.29 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2a1d h VAL 171 CO 0.09 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.69 2a1d n TYR 172 N -5.17 0.00 -0.32 1.57 9.36 0.12 -1.33 117.16 121.38 2a1d n TYR 172 Ca -0.08 0.00 0.22 0.00 3.32 0.00 0.00 57.90 61.35 2a1d n TYR 172 Cb 0.11 -0.35 0.44 0.00 -0.63 0.00 0.00 39.34 38.91 2a1d n TYR 172 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 2a1d h PHE 173 N 0.00 0.67 -0.74 2.98 0.04 -1.44 0.19 116.94 118.65 2a1d h PHE 173 Ca 0.00 0.04 0.13 0.00 2.80 0.00 0.00 57.97 60.95 2a1d h PHE 173 Cb 0.00 -0.14 -0.09 0.00 2.20 0.00 0.00 35.95 37.92 2a1d h PHE 173 CO -0.31 -0.27 0.30 0.00 -0.60 0.00 0.00 178.31 177.42 2a1d h ALA 174 N 1.88 1.02 -0.01 2.45 0.00 0.34 -3.20 119.26 121.74 2a1d h ALA 174 Ca 0.70 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.72 2a1d h ALA 174 Cb 1.61 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2a1d h ALA 174 CO -0.68 -0.19 -0.21 1.19 0.00 0.00 0.00 179.25 179.35 2a1d n PHE 175 N -4.99 0.00 0.26 0.00 3.01 0.04 -4.46 117.46 111.32 2a1d n PHE 175 Ca 0.13 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.68 2a1d n PHE 175 Cb 0.39 0.00 0.65 0.00 -0.01 0.00 0.00 39.48 40.51 2a1d n PHE 175 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 2a1d h VAL 176 N 0.97 0.92 0.00 -4.37 3.04 -0.72 -0.47 116.25 115.62 2a1d h VAL 176 Ca 0.00 -0.25 -0.05 0.00 -1.01 0.00 0.00 66.70 65.39 2a1d h VAL 176 Cb 0.31 1.14 -0.01 0.00 -2.01 0.00 0.00 31.29 30.72 2a1d h VAL 176 CO 0.00 0.07 -0.75 0.03 -1.01 0.00 0.00 177.57 175.91 2a1d h ARG 177 N 0.00 0.00 -5.68 4.17 3.08 -1.79 -3.40 114.38 110.76 2a1d h ARG 177 Ca -0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.73 2a1d h ARG 177 Cb 0.13 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2a1d h ARG 177 CO 0.01 0.14 0.91 0.34 -1.07 0.00 0.00 179.97 180.30 2a1d s ASP 178 N -5.84 4.73 0.52 7.04 2.15 -0.18 -4.80 116.67 120.29 2a1d s ASP 178 Ca 0.02 0.12 0.39 0.00 0.43 0.00 0.00 52.55 53.50 2a1d s ASP 178 Cb 0.08 -2.54 1.56 0.00 -0.30 0.00 0.00 42.92 41.72 2a1d s ASP 178 CO 0.76 -2.95 1.70 0.00 -0.17 0.00 0.00 175.17 174.51 2a1d h THR 179 N 7.35 0.25 0.00 1.71 1.03 -1.83 0.93 112.91 122.35 2a1d h THR 179 Ca -0.09 -0.01 0.00 0.00 -0.01 0.00 0.00 66.41 66.30 2a1d h THR 179 Cb 1.10 0.20 0.00 0.00 -1.07 0.00 0.00 68.15 68.38 2a1d h THR 179 CO 1.15 0.01 0.00 -0.61 -0.01 0.00 0.00 175.52 176.06 2a1d h GLN 180 N 0.04 0.00 0.00 0.00 4.15 -1.91 -3.29 115.11 114.11 2a1d h GLN 180 Ca 0.72 0.00 0.00 0.00 0.77 0.00 0.00 58.65 60.14 2a1d h GLN 180 Cb 2.74 0.00 0.00 0.00 0.21 0.00 0.00 27.48 30.43 2a1d h GLN 180 CO -0.09 0.00 -0.02 0.72 -1.93 0.00 0.00 178.83 177.51 2a1d n HIS 181 N -2.86 0.00 -0.37 3.99 8.25 0.29 -4.89 115.22 119.63 2a1d n HIS 181 Ca 0.03 -0.31 -0.11 0.00 -0.26 0.00 0.00 57.72 57.07 2a1d n HIS 181 Cb 0.41 -0.04 -0.09 0.00 1.12 0.00 0.00 29.99 31.39 2a1d n HIS 181 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2a1d h LYS 182 N 0.00 -0.07 0.11 -0.41 3.64 -0.50 -2.11 116.57 117.23 2a1d h LYS 182 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2a1d h LYS 182 Cb 0.77 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.59 2a1d h LYS 182 CO 0.00 -0.04 -0.21 1.15 -2.27 0.00 0.00 179.45 178.07 2a1d h THR 183 N -0.07 0.00 -0.54 1.00 2.02 -1.87 -1.94 112.91 111.51 2a1d h THR 183 Ca 0.16 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.50 2a1d h THR 183 Cb 0.46 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 2a1d h THR 183 CO -0.88 0.00 0.73 -0.33 0.37 0.00 0.00 175.52 175.41 2a1d h GLU 184 N -0.35 0.00 0.20 6.66 3.07 -1.88 0.58 114.58 122.85 2a1d h GLU 184 Ca -0.01 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 2a1d h GLU 184 Cb 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 2a1d h GLU 184 CO -0.08 0.00 -0.10 0.00 -1.40 0.00 0.00 179.01 177.43 2a1d h ALA 185 N 1.05 -0.27 -0.70 3.43 0.00 -0.90 -2.93 119.26 118.94 2a1d h ALA 185 Ca 0.26 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.18 2a1d h ALA 185 Cb 1.72 0.11 -0.12 0.00 0.00 0.00 0.00 17.79 19.49 2a1d h ALA 185 CO -0.00 -0.28 0.00 -0.07 0.00 0.00 0.00 179.25 178.90 2a1d h LEU 186 N -1.02 -0.31 -1.50 0.00 3.38 0.81 0.54 115.31 117.21 2a1d h LEU 186 Ca -0.03 0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2a1d h LEU 186 Cb 0.37 0.31 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2a1d h LEU 186 CO 0.05 -0.15 0.22 -0.33 0.09 0.00 0.00 178.44 178.31 2a1d h GLU 187 N 0.11 0.55 0.45 1.13 5.08 -1.07 0.18 114.58 121.01 2a1d h GLU 187 Ca 0.38 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.66 2a1d h GLU 187 Cb 0.64 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2a1d h GLU 187 CO -0.61 0.41 -0.21 1.25 -1.00 0.00 0.00 179.01 178.85 2a1d h LEU 188 N 0.56 -0.51 -0.57 1.33 5.85 0.19 0.65 115.31 122.82 2a1d h LEU 188 Ca 0.15 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.99 2a1d h LEU 188 Cb 0.02 0.13 -0.11 0.00 0.37 0.00 0.00 40.66 41.07 2a1d h LEU 188 CO -0.02 -0.33 -0.25 0.50 -0.34 0.00 0.00 178.44 178.00 2a1d h LYS 189 N -0.67 -0.10 0.00 1.25 3.11 -0.86 0.25 116.57 119.55 2a1d h LYS 189 Ca -0.06 0.01 -0.04 0.00 -2.81 0.00 0.00 60.65 57.75 2a1d h LYS 189 Cb 0.46 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.71 2a1d h LYS 189 CO 0.10 -0.07 -0.19 0.00 -2.81 0.00 0.00 179.45 176.48 2a1d h ALA 190 N 1.24 1.46 0.00 5.00 0.00 -0.68 -1.99 119.26 124.30 2a1d h ALA 190 Ca 0.25 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2a1d h ALA 190 Cb 0.51 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2a1d h ALA 190 CO -0.64 0.24 -0.72 0.87 0.00 0.00 0.00 179.25 179.00 2a1d h LYS 191 N 0.00 0.00 -0.00 0.00 1.57 0.18 -2.56 116.57 115.76 2a1d h LYS 191 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2a1d h LYS 191 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2a1d h LYS 191 CO 0.02 0.72 -0.05 0.28 -0.57 0.00 0.00 179.45 179.86 2a1d h VAL 192 N 0.00 1.59 -0.98 0.50 2.07 -0.40 -2.92 116.25 116.11 2a1d h VAL 192 Ca -0.01 -1.81 0.17 0.00 0.82 0.00 0.00 66.70 65.88 2a1d h VAL 192 Cb 1.43 2.80 -0.09 0.00 -1.52 0.00 0.00 31.29 33.91 2a1d h VAL 192 CO 0.09 0.47 0.61 0.44 0.02 0.00 0.00 177.57 179.21 2a1d h ASP 193 N -0.70 0.74 0.11 0.57 5.19 -1.44 0.70 116.42 121.60 2a1d h ASP 193 Ca -0.01 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 2a1d h ASP 193 Cb 0.80 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.24 2a1d h ASP 193 CO 0.01 0.31 -0.10 0.25 -3.12 0.00 0.00 179.24 176.59 2a1d h LEU 194 N 0.75 -0.25 0.01 1.55 7.12 -1.44 -2.56 115.31 120.49 2a1d h LEU 194 Ca 0.53 0.02 -0.10 0.00 0.13 0.00 0.00 57.88 58.47 2a1d h LEU 194 Cb 0.85 0.09 0.01 0.00 -0.53 0.00 0.00 40.66 41.07 2a1d h LEU 194 CO -0.31 -0.15 -0.40 -0.37 -0.13 0.00 0.00 178.44 177.08 2a1d h VAL 195 N -0.23 1.53 -1.00 1.05 -1.51 -1.12 -3.31 116.25 111.67 2a1d h VAL 195 Ca 0.00 -2.08 0.27 0.00 -1.23 0.00 0.00 66.70 63.66 2a1d h VAL 195 Cb 0.21 2.81 -0.06 0.00 -2.13 0.00 0.00 31.29 32.12 2a1d h VAL 195 CO -0.02 0.58 0.68 0.25 -1.23 0.00 0.00 177.57 177.84 2a1d h LEU 196 N -0.41 0.21 0.00 4.19 6.46 0.34 -3.45 115.31 122.65 2a1d h LEU 196 Ca -0.05 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 2a1d h LEU 196 Cb 1.16 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.09 2a1d h LEU 196 CO 0.08 0.06 0.00 0.61 -0.62 0.00 0.00 178.44 178.57 2a1d n GLY 197 N -1.62 1.73 3.60 3.75 0.00 -0.97 -2.96 105.19 108.72 2a1d n GLY 197 Ca 0.22 -1.99 -0.48 0.00 0.00 0.00 0.00 46.02 43.77 2a1d n GLY 197 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2a1d n ASP 198 N 0.00 1.68 -0.22 1.61 8.00 -1.26 -4.66 116.55 121.71 2a1d n ASP 198 Ca 0.00 1.14 -0.11 0.00 0.71 0.00 0.00 54.79 56.53 2a1d n ASP 198 Cb 0.00 -1.27 -0.07 0.00 -0.02 0.00 0.00 41.12 39.76 2a1d n ASP 198 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2a1d h GLU 199 N 3.57 -0.25 -1.00 -1.24 4.81 -1.92 0.63 114.58 119.18 2a1d h GLU 199 Ca -0.44 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 58.84 2a1d h GLU 199 Cb 1.33 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.71 2a1d h GLU 199 CO 0.71 -0.17 0.66 0.38 -0.73 0.00 0.00 179.01 179.86 2a1d h ASP 200 N -0.26 1.11 -2.02 1.04 -0.00 -2.01 -3.33 116.42 110.95 2a1d h ASP 200 Ca 0.13 -0.02 -0.53 0.00 -0.00 0.00 0.00 57.03 56.62 2a1d h ASP 200 Cb 0.55 -0.27 -0.40 0.00 -0.00 0.00 0.00 39.33 39.22 2a1d h ASP 200 CO -0.70 0.78 -1.11 0.29 -0.00 0.00 0.00 179.24 178.50 2a1d n LYS 201 N -4.41 1.00 -1.48 4.15 5.02 -1.05 -5.13 118.16 116.25 2a1d n LYS 201 Ca 0.13 -3.41 -0.36 0.00 -2.02 0.00 0.00 58.31 52.64 2a1d n LYS 201 Cb 0.06 -1.52 0.08 0.00 -0.02 0.00 0.00 35.03 33.63 2a1d n LYS 201 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2a1d n PRO 202 N 0.80 0.69 -1.59 1.97 -0.04 0.19 -4.34 135.00 132.67 2a1d n PRO 202 Ca 0.24 0.29 -0.52 0.00 -0.04 0.00 0.00 63.50 63.46 2a1d n PRO 202 Cb 0.58 -2.26 -0.06 0.00 -0.04 0.00 0.00 33.50 31.72 2a1d n PRO 202 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2a1d n HIS 203 N -2.25 1.51 -2.47 0.54 8.25 -1.16 -4.88 115.22 114.77 2a1d n HIS 203 Ca 0.14 0.64 -0.41 0.00 -0.26 0.00 0.00 57.72 57.83 2a1d n HIS 203 Cb 0.49 -2.33 -0.04 0.00 1.12 0.00 0.00 29.99 29.23 2a1d n HIS 203 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2a1d s ARG 204 N 0.49 4.57 -0.97 -0.41 3.52 -1.26 -4.91 118.95 119.97 2a1d s ARG 204 Ca 0.84 1.78 -0.05 0.00 -0.13 0.00 0.00 55.73 58.17 2a1d s ARG 204 Cb -0.96 -3.25 0.06 0.00 -1.56 0.00 0.00 34.95 29.24 2a1d s ARG 204 CO 0.47 0.04 2.64 -0.89 -0.81 0.00 0.00 175.30 176.75 2a1d n ILE 205 N 2.24 4.39 0.00 4.11 2.08 -1.26 -4.79 119.36 126.12 2a1d n ILE 205 Ca 0.03 -3.57 0.00 0.00 0.56 0.00 0.00 62.75 59.77 2a1d n ILE 205 Cb 0.45 -1.95 0.00 0.00 -0.75 0.00 0.00 39.64 37.40 2a1d n ILE 205 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2a1d n SER 206 N 1.62 0.00 -4.38 4.38 7.64 -1.26 -4.74 113.62 116.87 2a1d n SER 206 Ca 0.58 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 60.17 2a1d n SER 206 Cb 0.39 0.00 0.24 0.00 -1.01 0.00 0.00 64.21 63.83 2a1d n SER 206 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2a1d s ASN 207 N -2.48 1.13 0.05 6.43 2.20 -1.26 -3.26 114.94 117.74 2a1d s ASN 207 Ca 0.00 1.25 -0.25 0.00 -0.94 0.00 0.00 52.86 52.93 2a1d s ASN 207 Cb 0.00 -1.93 -0.13 0.00 -2.00 0.00 0.00 41.25 37.19 2a1d s ASN 207 CO 0.00 -4.07 1.37 -0.08 -2.94 0.00 0.00 177.10 171.38 2a1d h GLU 208 N -2.53 -0.77 -0.93 3.55 4.81 0.50 -3.08 114.58 116.13 2a1d h GLU 208 Ca -0.57 0.05 0.20 0.00 -0.13 0.00 0.00 59.36 58.91 2a1d h GLU 208 Cb 1.34 0.17 -0.18 0.00 0.63 0.00 0.00 28.75 30.71 2a1d h GLU 208 CO 0.50 -0.51 -0.18 -2.13 -0.73 0.00 0.00 179.01 175.96 2a1d n ARG 209 N -4.44 -0.08 -0.31 1.92 0.63 -1.17 0.17 116.66 113.39 2a1d n ARG 209 Ca -0.10 1.44 0.06 0.00 -0.92 0.00 0.00 57.85 58.33 2a1d n ARG 209 Cb 0.33 -2.18 0.21 0.00 0.45 0.00 0.00 32.46 31.27 2a1d n ARG 209 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 2a1d h ILE 210 N 0.00 0.83 -0.13 5.15 2.04 -1.85 0.90 117.51 124.45 2a1d h ILE 210 Ca 0.47 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 66.07 2a1d h ILE 210 Cb 0.79 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2a1d h ILE 210 CO -0.94 0.14 0.08 -0.08 0.00 0.00 0.00 178.15 177.34 2a1d h GLU 211 N 0.75 0.17 0.00 2.37 4.81 0.18 -1.07 114.58 121.79 2a1d h GLU 211 Ca 0.45 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 2a1d h GLU 211 Cb 0.52 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.87 2a1d h GLU 211 CO -0.30 0.16 0.00 1.17 -0.73 0.00 0.00 179.01 179.31 2a1d n LYS 212 N -4.97 0.00 -0.20 1.92 4.81 -0.12 -2.90 118.16 116.70 2a1d n LYS 212 Ca -0.05 0.59 -0.11 0.00 -0.87 0.00 0.00 58.31 57.87 2a1d n LYS 212 Cb 0.05 -1.43 -0.09 0.00 0.02 0.00 0.00 35.03 33.59 2a1d n LYS 212 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2a1d h GLU 213 N 0.00 -0.23 -1.09 1.64 4.39 -0.92 -1.63 114.58 116.74 2a1d h GLU 213 Ca 0.00 0.02 0.43 0.00 0.34 0.00 0.00 59.36 60.14 2a1d h GLU 213 Cb 0.00 0.05 -0.17 0.00 -0.10 0.00 0.00 28.75 28.53 2a1d h GLU 213 CO 0.00 -0.15 0.63 0.52 -1.16 0.00 0.00 179.01 178.84 2a1d h MET 214 N -0.24 0.02 0.12 2.33 2.86 -1.23 0.40 114.93 119.20 2a1d h MET 214 Ca 0.09 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 2a1d h MET 214 Cb 0.47 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.13 2a1d h MET 214 CO -0.62 0.01 -0.06 0.82 1.06 0.00 0.00 176.91 178.13 2a1d h ILE 215 N 0.02 1.07 -0.56 -1.22 2.04 -1.16 -1.00 117.51 116.69 2a1d h ILE 215 Ca 0.85 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 2a1d h ILE 215 Cb 2.36 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 40.09 2a1d h ILE 215 CO -0.69 0.23 0.26 0.11 0.00 0.00 0.00 178.15 178.07 2a1d h LYS 216 N -0.66 0.79 -0.03 2.37 1.57 -0.58 3.73 116.57 123.76 2a1d h LYS 216 Ca -0.02 -0.10 -0.10 0.00 -1.87 0.00 0.00 60.65 58.56 2a1d h LYS 216 Cb 0.50 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2a1d h LYS 216 CO 0.03 0.62 -0.47 -0.44 -0.57 0.00 0.00 179.45 178.62 2a1d h ASP 217 N 0.79 0.07 0.33 0.86 3.45 -0.32 0.87 116.42 122.48 2a1d h ASP 217 Ca 0.20 -0.03 -0.33 0.00 0.43 0.00 0.00 57.03 57.30 2a1d h ASP 217 Cb 0.09 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 38.84 2a1d h ASP 217 CO -0.03 0.53 -1.68 -0.07 -1.57 0.00 0.00 179.24 176.42 2a1d h LEU 218 N 0.05 0.42 0.56 1.55 3.38 -0.12 -2.60 115.31 118.56 2a1d h LEU 218 Ca 0.00 -0.66 -0.02 0.00 0.09 0.00 0.00 57.88 57.29 2a1d h LEU 218 Cb 0.85 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2a1d h LEU 218 CO 0.06 1.57 -0.51 -0.08 0.09 0.00 0.00 178.44 179.57 2a1d h GLU 219 N 0.07 -1.01 0.27 1.13 4.57 0.74 -1.92 114.58 118.43 2a1d h GLU 219 Ca -0.30 0.07 0.01 0.00 -1.18 0.00 0.00 59.36 57.95 2a1d h GLU 219 Cb 2.04 0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 30.83 2a1d h GLU 219 CO 0.15 -0.67 -0.42 0.66 -1.18 0.00 0.00 179.01 177.55 2a1d h SER 220 N -1.05 -1.18 -1.62 1.04 4.64 0.63 -1.34 113.55 114.67 2a1d h SER 220 Ca -0.07 0.12 0.47 0.00 -0.47 0.00 0.00 61.79 61.84 2a1d h SER 220 Cb 0.90 0.42 -0.06 0.00 -0.31 0.00 0.00 62.40 63.34 2a1d h SER 220 CO -0.04 -0.53 1.20 0.40 -0.87 0.00 0.00 176.83 177.00 2a1d h ILE 221 N -0.75 0.15 0.01 0.95 2.04 -1.25 1.13 117.51 119.78 2a1d h ILE 221 Ca -0.01 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 2a1d h ILE 221 Cb 0.71 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2a1d h ILE 221 CO -0.15 0.00 -0.00 0.40 0.00 0.00 0.00 178.15 178.40 2a1d h ILE 222 N 0.00 1.63 -0.65 -0.67 2.04 -0.45 -3.01 117.51 116.40 2a1d h ILE 222 Ca 0.77 -2.03 0.06 0.00 1.00 0.00 0.00 64.86 64.66 2a1d h ILE 222 Cb 3.17 2.98 -0.05 0.00 -0.74 0.00 0.00 36.82 42.18 2a1d h ILE 222 CO -0.01 0.52 0.36 -0.33 0.00 0.00 0.00 178.15 178.69 2a1d h GLU 223 N -0.90 0.64 -0.95 2.37 5.08 0.37 0.41 114.58 121.60 2a1d h GLU 223 Ca -0.00 -0.04 0.24 0.00 -1.00 0.00 0.00 59.36 58.56 2a1d h GLU 223 Cb 0.85 -0.15 -0.18 0.00 0.50 0.00 0.00 28.75 29.78 2a1d h GLU 223 CO 0.00 0.43 -0.03 -0.44 -1.00 0.00 0.00 179.01 177.97 2a1d h ASP 224 N 0.66 -0.54 -0.29 1.42 3.45 0.10 0.32 116.42 121.55 2a1d h ASP 224 Ca 0.29 0.27 0.02 0.00 0.43 0.00 0.00 57.03 58.04 2a1d h ASP 224 Cb 0.18 0.49 -0.02 0.00 -0.56 0.00 0.00 39.33 39.42 2a1d h ASP 224 CO -0.18 -0.32 0.15 0.15 -1.57 0.00 0.00 179.24 177.47 2a1d h PHE 225 N 0.02 0.29 -0.35 4.55 3.57 -0.77 -2.85 116.94 121.40 2a1d h PHE 225 Ca 0.54 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.98 2a1d h PHE 225 Cb 1.05 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 2a1d h PHE 225 CO -0.54 0.16 -0.07 0.74 -2.23 0.00 0.00 178.31 176.38 2a1d h PHE 226 N 0.32 0.74 -0.44 0.41 -1.00 -0.32 -1.53 116.94 115.12 2a1d h PHE 226 Ca 0.12 -0.15 0.09 0.00 2.81 0.00 0.00 57.97 60.83 2a1d h PHE 226 Cb 0.02 -0.18 -0.09 0.00 3.61 0.00 0.00 35.95 39.31 2a1d h PHE 226 CO -0.09 0.81 -0.18 0.82 -1.61 0.00 0.00 178.31 178.07 2a1d h ILE 227 N 0.45 0.44 0.00 -0.55 1.08 -1.06 1.76 117.51 119.64 2a1d h ILE 227 Ca 0.09 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.50 2a1d h ILE 227 Cb 0.56 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 34.75 2a1d h ILE 227 CO 0.03 0.00 -0.30 -0.33 -0.69 0.00 0.00 178.15 176.86 2a1d h GLU 228 N -0.08 0.00 -0.10 2.37 5.08 -1.34 -2.28 114.58 118.23 2a1d h GLU 228 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2a1d h GLU 228 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2a1d h GLU 228 CO -0.49 0.30 0.00 0.25 -1.00 0.00 0.00 179.01 178.07 2a1d n THR 229 N -3.89 0.13 0.00 1.13 -2.24 -0.59 -4.93 114.28 103.89 2a1d n THR 229 Ca -0.02 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 2a1d n THR 229 Cb 0.38 1.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.88 2a1d n THR 229 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2a1d n GLY 230 N 1.09 1.27 2.20 3.38 0.00 0.59 -4.93 105.19 108.79 2a1d n GLY 230 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 2a1d n GLY 230 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a1d n LEU 231 N 0.00 -3.41 -4.67 0.99 4.77 -1.16 -4.76 117.00 108.76 2a1d n LEU 231 Ca 0.00 0.30 -0.35 0.00 -0.03 0.00 0.00 56.01 55.92 2a1d n LEU 231 Cb 0.00 -0.57 -0.09 0.00 -2.33 0.00 0.00 43.42 40.43 2a1d n LEU 231 CO 0.00 -3.81 -0.20 0.20 -1.33 0.00 0.00 177.39 172.25 2a1d s ASN 232 N -0.70 5.98 -0.07 -1.43 0.02 -1.26 -4.57 114.94 112.90 2a1d s ASN 232 Ca 0.34 0.13 -0.30 0.00 -1.02 0.00 0.00 52.86 52.02 2a1d s ASN 232 Cb -0.24 -2.06 -0.05 0.00 0.02 0.00 0.00 41.25 38.93 2a1d s ASN 232 CO 0.52 0.13 1.62 -0.75 0.02 0.00 0.00 177.10 178.64 2a1d s LYS 233 N 0.64 4.16 0.21 -0.60 2.20 -1.26 -4.31 119.74 120.78 2a1d s LYS 233 Ca 0.06 2.11 -0.30 0.00 -0.36 0.00 0.00 55.97 57.49 2a1d s LYS 233 Cb -0.12 -3.97 -0.08 0.00 -1.51 0.00 0.00 37.83 32.15 2a1d s LYS 233 CO 0.01 -0.86 1.02 -1.25 -0.36 0.00 0.00 175.35 173.91 2a1d s PRO 234 N 4.03 4.72 0.00 4.03 0.04 -1.26 -4.69 135.00 141.86 2a1d s PRO 234 Ca 0.72 1.60 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2a1d s PRO 234 Cb -0.32 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 30.94 2a1d s PRO 234 CO 0.28 0.29 0.28 0.41 0.04 0.00 0.00 177.00 178.29 2a1d n GLY 235 N 1.71 0.37 3.16 0.56 0.00 -1.26 -4.45 105.19 105.29 2a1d n GLY 235 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2a1d n GLY 235 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2a1d s ASN 236 N -0.82 -0.14 0.05 1.61 3.84 -1.26 -5.17 114.94 113.05 2a1d s ASN 236 Ca 0.00 0.11 0.08 0.00 0.21 0.00 0.00 52.86 53.26 2a1d s ASN 236 Cb 0.00 1.13 -0.03 0.00 -0.55 0.00 0.00 41.25 41.80 2a1d s ASN 236 CO 0.00 -0.03 -0.23 -0.63 -2.79 0.00 0.00 177.10 173.43 2a1d s ILE 237 N 2.77 1.84 0.70 -5.21 1.01 -1.26 -5.01 121.20 116.04 2a1d s ILE 237 Ca -0.06 -1.31 -0.13 0.00 0.00 0.00 0.00 60.65 59.15 2a1d s ILE 237 Cb -0.07 -1.60 0.02 0.00 0.01 0.00 0.00 42.46 40.82 2a1d s ILE 237 CO -0.10 0.23 1.09 -0.89 0.00 0.00 0.00 174.94 175.28 2a1d s THR 238 N -0.84 3.37 0.64 2.92 2.01 -1.26 -4.99 115.64 117.50 2a1d s THR 238 Ca 0.09 0.54 -0.03 0.00 0.31 0.00 0.00 61.69 62.60 2a1d s THR 238 Cb -0.09 -3.07 0.05 0.00 0.01 0.00 0.00 72.50 69.40 2a1d s THR 238 CO 0.02 -0.49 0.92 -0.44 -0.69 0.00 0.00 174.62 173.94 2a1d s SER 239 N -3.02 4.98 -0.30 3.53 0.01 -1.26 -4.56 113.70 113.09 2a1d s SER 239 Ca 0.64 0.24 -0.06 0.00 1.31 0.00 0.00 55.95 58.07 2a1d s SER 239 Cb -0.18 -0.97 0.01 0.00 0.21 0.00 0.00 66.02 65.09 2a1d s SER 239 CO 0.48 -1.42 0.08 -0.47 0.41 0.00 0.00 173.24 172.31 2a1d s TYR 240 N -3.05 3.15 -0.37 2.43 5.04 -0.41 -4.87 117.35 119.28 2a1d s TYR 240 Ca 0.59 -1.05 -0.13 0.00 -2.44 0.00 0.00 57.07 54.04 2a1d s TYR 240 Cb -0.10 -2.25 0.00 0.00 0.35 0.00 0.00 41.96 39.96 2a1d s TYR 240 CO 0.42 -0.60 0.25 0.34 -1.34 0.00 0.00 175.55 174.63 2a1d s ASP 241 N 1.48 6.01 0.62 4.32 2.15 -1.26 -4.84 116.67 125.14 2a1d s ASP 241 Ca 0.02 -0.68 0.27 0.00 0.43 0.00 0.00 52.55 52.58 2a1d s ASP 241 Cb -0.17 -2.12 1.45 0.00 -0.30 0.00 0.00 42.92 41.77 2a1d s ASP 241 CO 0.02 -0.34 1.81 0.77 -0.17 0.00 0.00 175.17 177.26 2a1d h SER 242 N 8.53 0.00 0.00 -0.34 4.64 -1.97 0.02 113.55 124.43 2a1d h SER 242 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2a1d h SER 242 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2a1d h SER 242 CO 0.68 0.00 -0.94 -0.24 -0.87 0.00 0.00 176.83 175.46 2a1d n SER 243 N -2.76 1.04 0.06 4.97 2.88 -1.26 -4.13 113.62 114.43 2a1d n SER 243 Ca -0.02 -0.54 0.00 0.00 -1.33 0.00 0.00 58.87 56.98 2a1d n SER 243 Cb 0.39 1.20 -0.05 0.00 -0.75 0.00 0.00 64.21 64.99 2a1d n SER 243 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2a1d h LYS 244 N 0.00 0.00 -0.75 -1.46 3.64 -1.41 -3.44 116.57 113.16 2a1d h LYS 244 Ca 0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2a1d h LYS 244 Cb 0.41 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 32.07 2a1d h LYS 244 CO 0.00 0.40 -0.37 -3.38 -2.27 0.00 0.00 179.45 173.83 2a1d s HIS 245 N -2.91 -1.23 0.24 1.91 -3.43 -1.01 -4.62 115.29 104.24 2a1d s HIS 245 Ca -0.01 -0.36 -0.25 0.00 -0.80 0.00 0.00 55.06 53.64 2a1d s HIS 245 Cb 0.08 0.24 -0.09 0.00 -1.43 0.00 0.00 32.58 31.39 2a1d s HIS 245 CO 0.79 -0.95 0.85 -1.58 -2.00 0.00 0.00 174.74 171.85 2a1d s HIS 246 N 1.01 3.80 -0.58 0.38 2.46 -1.26 -4.47 115.29 116.62 2a1d s HIS 246 Ca 0.27 1.68 0.20 0.00 0.47 0.00 0.00 55.06 57.67 2a1d s HIS 246 Cb 0.03 -2.82 0.87 0.00 -0.13 0.00 0.00 32.58 30.53 2a1d s HIS 246 CO -0.07 0.37 1.60 2.48 -2.47 0.00 0.00 174.74 176.65 2a1d n TYR 247 N 1.05 0.57 0.00 3.88 0.18 -1.26 -0.85 117.16 120.73 2a1d n TYR 247 Ca -0.02 0.24 0.00 0.00 1.88 0.00 0.00 57.90 60.00 2a1d n TYR 247 Cb 0.49 -0.88 0.00 0.00 -0.38 0.00 0.00 39.34 38.57 2a1d n TYR 247 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95 2a1d n LYS 248 N -2.03 2.17 -0.00 -3.48 3.00 -1.26 -4.65 118.16 111.90 2a1d n LYS 248 Ca 0.02 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.37 2a1d n LYS 248 Cb 0.17 -0.83 -0.06 0.00 0.00 0.00 0.00 35.03 34.31 2a1d n LYS 248 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2a1d n ASN 249 N -1.10 1.53 -2.81 3.14 3.02 -1.19 -4.71 115.26 113.14 2a1d n ASN 249 Ca 0.00 -0.39 -0.01 0.00 -0.03 0.00 0.00 54.58 54.15 2a1d n ASN 249 Cb 0.07 1.19 0.06 0.00 -0.61 0.00 0.00 39.78 40.50 2a1d n ASN 249 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2a1d n HIS 250 N -1.49 0.70 -0.21 3.10 8.25 -0.03 -4.77 115.22 120.78 2a1d n HIS 250 Ca 0.00 -2.09 0.06 0.00 -0.26 0.00 0.00 57.72 55.43 2a1d n HIS 250 Cb 0.19 0.06 0.12 0.00 1.12 0.00 0.00 29.99 31.48 2a1d n HIS 250 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2a1d n SER 251 N -0.74 -0.15 -0.05 0.41 7.64 -0.71 -0.10 113.62 119.93 2a1d n SER 251 Ca 0.03 0.99 -0.05 0.00 1.01 0.00 0.00 58.87 60.85 2a1d n SER 251 Cb 0.81 -0.33 -0.04 0.00 -1.01 0.00 0.00 64.21 63.65 2a1d n SER 251 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2a1d h GLU 252 N 0.00 -0.15 0.00 1.43 5.08 -1.93 0.30 114.58 119.32 2a1d h GLU 252 Ca 0.31 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2a1d h GLU 252 Cb 0.56 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2a1d h GLU 252 CO -0.57 -0.10 0.00 0.41 -1.00 0.00 0.00 179.01 177.75 2a1d n GLY 253 N -1.14 -1.03 0.12 -3.84 0.00 0.85 -1.08 105.19 99.08 2a1d n GLY 253 Ca -0.01 0.09 -0.03 0.00 0.00 0.00 0.00 46.02 46.06 2a1d n GLY 253 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2a1d h PHE 254 N 0.00 -0.21 -0.04 1.61 3.57 0.10 -1.76 116.94 120.22 2a1d h PHE 254 Ca 0.00 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 2a1d h PHE 254 Cb 0.20 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2a1d h PHE 254 CO 0.00 -0.13 -0.15 0.93 -2.23 0.00 0.00 178.31 176.73 2a1d h GLU 255 N -0.87 0.06 -0.62 1.11 4.39 -0.56 -1.17 114.58 116.92 2a1d h GLU 255 Ca -0.02 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 2a1d h GLU 255 Cb 0.17 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 2a1d h GLU 255 CO 0.04 0.21 0.16 0.00 -1.16 0.00 0.00 179.01 178.25 2a1d h ALA 256 N 1.80 0.81 -0.36 3.43 0.00 -1.19 0.95 119.26 124.70 2a1d h ALA 256 Ca 0.01 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.71 2a1d h ALA 256 Cb 0.30 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2a1d h ALA 256 CO 0.02 0.52 0.21 1.25 0.00 0.00 0.00 179.25 181.25 2a1d h LEU 257 N 0.90 0.34 -0.70 0.00 6.46 -0.29 -2.35 115.31 119.66 2a1d h LEU 257 Ca 0.19 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.88 2a1d h LEU 257 Cb 0.35 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 2a1d h LEU 257 CO 0.00 0.24 0.07 0.58 -0.62 0.00 0.00 178.44 178.72 2a1d h VAL 258 N 0.43 1.26 0.29 1.05 2.07 -0.97 -2.04 116.25 118.34 2a1d h VAL 258 Ca 0.14 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 2a1d h VAL 258 Cb 0.01 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2a1d h VAL 258 CO -0.07 0.39 -0.33 0.50 0.02 0.00 0.00 177.57 178.09 2a1d h LYS 259 N 0.99 -0.60 -0.84 1.57 3.64 -0.48 0.20 116.57 121.05 2a1d h LYS 259 Ca 0.19 0.04 0.21 0.00 -1.27 0.00 0.00 60.65 59.82 2a1d h LYS 259 Cb 0.47 0.14 -0.14 0.00 -0.41 0.00 0.00 32.23 32.29 2a1d h LYS 259 CO 0.02 -0.40 0.13 1.49 -2.27 0.00 0.00 179.45 178.41 2a1d h GLU 260 N -0.63 0.15 0.36 1.90 4.81 -1.39 -0.19 114.58 119.60 2a1d h GLU 260 Ca -0.04 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2a1d h GLU 260 Cb 0.55 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2a1d h GLU 260 CO -0.06 0.10 -0.17 1.15 -0.73 0.00 0.00 179.01 179.30 2a1d h THR 261 N 0.15 0.65 -0.41 0.32 2.02 -0.93 0.78 112.91 115.50 2a1d h THR 261 Ca 0.50 -0.32 0.08 0.00 0.77 0.00 0.00 66.41 67.44 2a1d h THR 261 Cb 0.95 0.82 -0.08 0.00 -1.74 0.00 0.00 68.15 68.10 2a1d h THR 261 CO -0.68 0.06 -0.11 0.03 0.37 0.00 0.00 175.52 175.20 2a1d h ARG 262 N -0.66 -0.01 -0.97 6.66 3.08 0.18 0.39 114.38 123.05 2a1d h ARG 262 Ca -0.05 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.13 2a1d h ARG 262 Cb 0.47 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.44 2a1d h ARG 262 CO 0.08 -0.00 0.61 0.93 -1.07 0.00 0.00 179.97 180.52 2a1d h GLU 263 N -0.01 0.87 0.50 0.04 5.08 -0.93 0.36 114.58 120.50 2a1d h GLU 263 Ca 0.20 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2a1d h GLU 263 Cb 0.31 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2a1d h GLU 263 CO -0.42 0.58 -0.39 0.00 -1.00 0.00 0.00 179.01 177.77 2a1d h ALA 264 N 1.56 -1.13 -0.26 3.43 0.00 0.22 0.17 119.26 123.26 2a1d h ALA 264 Ca 0.49 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.30 2a1d h ALA 264 Cb 0.58 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2a1d h ALA 264 CO -0.26 -1.12 0.20 0.28 0.00 0.00 0.00 179.25 178.35 2a1d h VAL 265 N -0.86 0.77 -0.10 0.00 2.07 -0.17 0.11 116.25 118.06 2a1d h VAL 265 Ca -0.07 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.23 2a1d h VAL 265 Cb 0.72 0.86 0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2a1d h VAL 265 CO 0.01 0.00 -0.83 0.00 0.02 0.00 0.00 177.57 176.77 2a1d h ALA 266 N 1.84 0.33 -0.01 1.67 0.00 0.32 -3.31 119.26 120.11 2a1d h ALA 266 Ca 0.12 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2a1d h ALA 266 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2a1d h ALA 266 CO -0.00 0.71 -0.64 0.09 0.00 0.00 0.00 179.25 179.40 2a1d n ASN 267 N -3.89 1.24 -4.76 0.00 3.02 -0.01 -4.97 115.26 105.88 2a1d n ASN 267 Ca -0.08 -1.02 -0.39 0.00 -0.03 0.00 0.00 54.58 53.06 2a1d n ASN 267 Cb 0.77 0.58 0.02 0.00 -0.61 0.00 0.00 39.78 40.54 2a1d n ASN 267 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2a1d s ALA 268 N -2.76 3.12 0.75 5.41 0.00 0.32 -5.02 121.76 123.57 2a1d s ALA 268 Ca 0.14 1.33 -0.07 0.00 0.00 0.00 0.00 51.96 53.36 2a1d s ALA 268 Cb 0.17 -3.54 0.10 0.00 0.00 0.00 0.00 23.12 19.85 2a1d s ALA 268 CO 0.70 -1.10 1.06 0.16 0.00 0.00 0.00 175.76 176.57 2a1d s ASP 269 N -0.75 4.45 -0.17 0.00 1.47 -1.26 -4.86 116.67 115.54 2a1d s ASP 269 Ca 0.63 0.26 0.08 0.00 1.18 0.00 0.00 52.55 54.70 2a1d s ASP 269 Cb -0.40 -0.76 0.50 0.00 -0.34 0.00 0.00 42.92 41.92 2a1d s ASP 269 CO 0.50 -1.83 1.34 -0.62 0.68 0.00 0.00 175.17 175.24 2a1d n GLU 270 N -3.04 3.19 -0.07 2.11 1.02 -1.26 -4.38 120.64 118.22 2a1d n GLU 270 Ca 0.11 -1.98 -0.06 0.00 -0.02 0.00 0.00 57.16 55.20 2a1d n GLU 270 Cb 0.60 -1.95 0.13 0.00 -0.02 0.00 0.00 31.44 30.21 2a1d n GLU 270 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2a1d h SER 271 N 2.21 0.71 -0.60 1.62 4.64 -1.93 -3.28 113.55 116.92 2a1d h SER 271 Ca 0.07 -0.23 -0.06 0.00 -0.47 0.00 0.00 61.79 61.10 2a1d h SER 271 Cb 1.57 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 63.44 2a1d h SER 271 CO 0.38 0.89 0.16 4.11 -0.87 0.00 0.00 176.83 181.50 2a1d h TRP 272 N 0.63 1.02 0.00 4.77 5.08 -1.88 -3.16 115.95 122.41 2a1d h TRP 272 Ca 0.10 -0.10 0.00 0.00 1.08 0.00 0.00 58.89 59.96 2a1d h TRP 272 Cb 0.65 -0.29 0.00 0.00 -3.00 0.00 0.00 29.16 26.51 2a1d h TRP 272 CO 0.03 0.83 0.55 0.87 -1.28 0.00 0.00 178.44 179.44 2a1d h LYS 273 N 0.94 0.00 -0.05 0.12 1.57 -1.90 1.12 116.57 118.37 2a1d h LYS 273 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2a1d h LYS 273 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2a1d h LYS 273 CO -0.00 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.13 2a1d n THR 274 N -2.23 0.04 -0.01 -0.16 -2.24 -1.20 -4.31 114.28 104.17 2a1d n THR 274 Ca -0.01 -0.38 -0.01 0.00 -2.27 0.00 0.00 64.05 61.39 2a1d n THR 274 Cb 0.56 0.90 -0.02 0.00 -2.10 0.00 0.00 70.33 69.67 2a1d n THR 274 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2a1d n LYS 275 N 0.70 2.96 -0.29 -0.78 5.02 0.38 -5.10 118.16 121.05 2a1d n LYS 275 Ca 0.17 -0.01 -0.10 0.00 -2.02 0.00 0.00 58.31 56.36 2a1d n LYS 275 Cb 0.46 -1.07 -0.00 0.00 -0.02 0.00 0.00 35.03 34.39 2a1d n LYS 275 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2a1d n THR 276 N -2.02 0.31 0.11 -0.18 -2.24 -1.10 -4.87 114.28 104.28 2a1d n THR 276 Ca -0.04 -0.11 -0.13 0.00 -2.27 0.00 0.00 64.05 61.50 2a1d n THR 276 Cb 0.51 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.66 2a1d n THR 276 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2a1d h VAL 277 N 0.15 0.89 -3.30 2.28 2.07 -1.93 -3.42 116.25 112.99 2a1d h VAL 277 Ca -0.07 -0.23 -0.57 0.00 0.82 0.00 0.00 66.70 66.65 2a1d h VAL 277 Cb 0.31 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 2a1d h VAL 277 CO 0.11 0.05 -0.04 -0.54 0.02 0.00 0.00 177.57 177.18 2a1d s LYS 278 N -5.71 4.32 -1.29 1.57 1.02 -1.26 -4.99 119.74 113.40 2a1d s LYS 278 Ca -0.14 0.67 -0.16 0.00 0.02 0.00 0.00 55.97 56.36 2a1d s LYS 278 Cb 0.04 -3.37 0.10 0.00 -0.52 0.00 0.00 37.83 34.09 2a1d s LYS 278 CO 0.64 0.29 1.72 0.36 -0.92 0.00 0.00 175.35 177.44 2a1d n LYS 279 N 3.05 3.24 -1.57 1.68 2.85 -1.26 -4.95 118.16 121.20 2a1d n LYS 279 Ca -0.07 -3.39 -0.45 0.00 -1.05 0.00 0.00 58.31 53.36 2a1d n LYS 279 Cb 0.51 -3.30 -0.04 0.00 -0.65 0.00 0.00 35.03 31.55 2a1d n LYS 279 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2a1d n TYR 280 N 6.99 1.93 0.00 5.58 4.02 -1.26 -5.23 117.16 129.19 2a1d n TYR 280 Ca 0.45 -0.05 0.00 0.00 -0.01 0.00 0.00 57.90 58.29 2a1d n TYR 280 Cb 0.43 -2.69 0.00 0.00 -0.02 0.00 0.00 39.34 37.07 2a1d n TYR 280 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26