#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dma h ILE 82 N 0.00 1.25 -0.56 6.31 6.09 -2.04 -1.40 117.51 127.16 2dma h ILE 82 Ca 0.00 -1.13 0.03 0.00 -1.37 0.00 0.00 64.86 62.39 2dma h ILE 82 Cb 0.00 1.08 -0.04 0.00 0.47 0.00 0.00 36.82 38.33 2dma h ILE 82 CO 0.00 0.38 0.34 0.40 -3.07 0.00 0.00 178.15 176.20 2dma h ILE 83 N 0.63 1.05 -0.49 2.19 2.04 -1.99 -1.24 117.51 119.70 2dma h ILE 83 Ca 0.11 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 2dma h ILE 83 Cb 0.57 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2dma h ILE 83 CO 0.04 0.12 0.23 0.77 0.00 0.00 0.00 178.15 179.31 2dma h SER 84 N 0.66 0.64 -0.25 1.72 4.64 -1.92 -1.99 113.55 117.06 2dma h SER 84 Ca 0.23 -0.13 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 2dma h SER 84 Cb 0.04 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 61.95 2dma h SER 84 CO -0.11 0.59 -0.08 0.77 -0.87 0.00 0.00 176.83 177.13 2dma h SER 85 N 0.64 0.61 0.36 4.97 4.64 -1.05 -2.33 113.55 121.39 2dma h SER 85 Ca 0.17 -0.16 -0.13 0.00 -0.47 0.00 0.00 61.79 61.20 2dma h SER 85 Cb 0.12 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2dma h SER 85 CO -0.02 0.73 -0.54 0.58 -0.87 0.00 0.00 176.83 176.71 2dma h VAL 86 N 0.58 1.37 0.00 0.95 2.07 -1.08 -2.62 116.25 117.52 2dma h VAL 86 Ca 0.11 -1.85 -0.02 0.00 0.82 0.00 0.00 66.70 65.77 2dma h VAL 86 Cb 0.49 1.92 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2dma h VAL 86 CO 0.03 0.54 -0.08 -0.07 0.02 0.00 0.00 177.57 178.01 2dma h LEU 87 N 0.16 0.00 -0.77 2.57 3.38 -0.85 -1.45 115.31 118.35 2dma h LEU 87 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2dma h LEU 87 Cb 1.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2dma h LEU 87 CO 0.08 0.08 -0.61 -0.33 0.09 0.00 0.00 178.44 177.75 2dma h GLU 88 N 0.00 0.01 -0.20 1.13 5.08 -1.04 0.85 114.58 120.41 2dma h GLU 88 Ca -0.00 -0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.15 2dma h GLU 88 Cb 0.49 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.75 2dma h GLU 88 CO 0.01 0.62 -0.67 1.49 -1.00 0.00 0.00 179.01 179.46 2dma h GLU 89 N 0.01 0.80 -0.43 2.33 4.57 -1.27 -0.90 114.58 119.70 2dma h GLU 89 Ca -0.01 -0.60 0.00 0.00 -1.18 0.00 0.00 59.36 57.57 2dma h GLU 89 Cb 1.09 0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.77 2dma h GLU 89 CO 0.08 1.22 0.27 0.28 -1.18 0.00 0.00 179.01 179.68 2dma h VAL 90 N 0.55 1.12 -0.15 0.32 2.07 -1.13 -1.10 116.25 117.93 2dma h VAL 90 Ca -0.03 -0.25 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 2dma h VAL 90 Cb 1.30 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2dma h VAL 90 CO 0.14 0.12 -0.24 0.50 0.02 0.00 0.00 177.57 178.11 2dma h LYS 91 N 0.57 0.27 -0.56 1.57 3.64 -0.65 -0.90 116.57 120.52 2dma h LYS 91 Ca 0.16 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2dma h LYS 91 Cb -0.04 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 2dma h LYS 91 CO -0.03 0.51 0.23 0.00 -2.27 0.00 0.00 179.45 177.89 2dma h ARG 92 N 0.25 0.83 -0.20 1.90 3.08 -0.44 -2.40 114.38 117.41 2dma h ARG 92 Ca 0.04 -0.15 -0.08 0.00 0.07 0.00 0.00 59.98 59.86 2dma h ARG 92 Cb 0.57 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2dma h ARG 92 CO 0.04 0.71 -0.23 -0.09 -1.07 0.00 0.00 179.97 179.33 2dma h ARG 93 N 0.77 0.36 0.00 0.04 2.43 -0.50 -2.28 114.38 115.19 2dma h ARG 93 Ca 0.19 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2dma h ARG 93 Cb 0.18 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2dma h ARG 93 CO -0.02 0.57 -0.05 -0.07 -1.51 0.00 0.00 179.97 178.89 2dma h LEU 94 N 0.32 0.00 -1.71 3.80 3.38 -0.90 -3.20 115.31 117.00 2dma h LEU 94 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2dma h LEU 94 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2dma h LEU 94 CO 0.04 0.05 0.15 -0.33 0.09 0.00 0.00 178.44 178.44 2dma h GLU 95 N 0.00 0.34 -4.29 1.13 5.08 -0.91 -3.47 114.58 112.46 2dma h GLU 95 Ca -0.00 -0.02 -0.68 0.00 -1.00 0.00 0.00 59.36 57.65 2dma h GLU 95 Cb 0.63 -0.07 -0.37 0.00 0.50 0.00 0.00 28.75 29.44 2dma h GLU 95 CO 0.01 0.24 -0.57 0.95 -1.00 0.00 0.00 179.01 178.64 2dma s THR 96 N -5.29 3.03 0.23 1.13 -4.23 -1.21 -5.14 115.64 104.16 2dma s THR 96 Ca -0.07 -2.40 0.09 0.00 -1.18 0.00 0.00 61.69 58.13 2dma s THR 96 Cb 0.17 -3.09 -0.05 0.00 1.34 0.00 0.00 72.50 70.87 2dma s THR 96 CO 0.71 -0.71 -0.15 -0.94 -0.54 0.00 0.00 174.62 172.99 2dma s SER 98 N 1.21 2.88 0.20 3.99 1.04 -1.26 -5.15 113.70 116.61 2dma s SER 98 Ca 0.11 -1.04 -0.10 0.00 0.48 0.00 0.00 55.95 55.41 2dma s SER 98 Cb -0.22 -0.19 0.14 0.00 0.10 0.00 0.00 66.02 65.86 2dma s SER 98 CO -0.05 -0.12 1.82 -0.08 0.98 0.00 0.00 173.24 175.79 2dma h GLU 99 N 2.45 1.04 -0.77 4.02 4.81 -2.00 -1.04 114.58 123.09 2dma h GLU 99 Ca -0.39 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 2dma h GLU 99 Cb 1.23 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 30.37 2dma h GLU 99 CO 0.62 0.77 0.44 -0.44 -0.73 0.00 0.00 179.01 179.67 2dma h ASP 100 N 1.02 0.94 -0.34 1.04 3.32 -2.03 0.22 116.42 120.59 2dma h ASP 100 Ca 0.26 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 57.13 2dma h ASP 100 Cb 0.04 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2dma h ASP 100 CO -0.04 0.74 -0.16 -0.08 -1.72 0.00 0.00 179.24 177.98 2dma h GLU 101 N 1.05 0.71 -0.72 3.56 4.81 -1.93 -2.65 114.58 119.42 2dma h GLU 101 Ca 0.27 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2dma h GLU 101 Cb -0.00 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 2dma h GLU 101 CO -0.05 0.91 0.39 -0.92 -0.73 0.00 0.00 179.01 178.62 2dma h TYR 102 N 0.49 0.97 0.00 0.92 3.20 -0.80 -1.76 116.97 119.98 2dma h TYR 102 Ca 0.08 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 2dma h TYR 102 Cb 0.70 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2dma h TYR 102 CO 0.06 0.67 -0.19 0.35 -1.64 0.00 0.00 178.16 177.41 2dma h PHE 103 N 1.00 0.00 -0.29 -3.82 3.57 -0.37 -0.87 116.94 116.15 2dma h PHE 103 Ca 0.25 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.67 2dma h PHE 103 Cb 0.02 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 2dma h PHE 103 CO 0.01 0.19 -0.18 0.93 -2.23 0.00 0.00 178.31 177.03 2dma h GLU 104 N 0.00 0.52 -0.17 1.11 4.39 -0.97 -0.43 114.58 119.03 2dma h GLU 104 Ca -0.00 -0.17 -0.05 0.00 0.34 0.00 0.00 59.36 59.47 2dma h GLU 104 Cb 0.39 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2dma h GLU 104 CO 0.02 0.68 -0.10 1.03 -1.16 0.00 0.00 179.01 179.49 2dma h SER 105 N 0.47 0.38 -0.20 1.42 0.87 -1.07 -2.08 113.55 113.34 2dma h SER 105 Ca 0.08 -0.43 0.04 0.00 -1.23 0.00 0.00 61.79 60.25 2dma h SER 105 Cb 0.58 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.40 2dma h SER 105 CO 0.04 0.72 -0.03 0.58 -0.53 0.00 0.00 176.83 177.61 2dma h VAL 106 N 0.03 0.83 -0.54 2.23 2.07 -0.87 -0.92 116.25 119.08 2dma h VAL 106 Ca 0.04 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 2dma h VAL 106 Cb 0.59 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2dma h VAL 106 CO 0.03 0.01 0.28 0.11 0.02 0.00 0.00 177.57 178.02 2dma h LYS 107 N 0.03 0.75 -0.51 1.57 1.57 -1.09 -0.42 116.57 118.47 2dma h LYS 107 Ca 0.09 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2dma h LYS 107 Cb 0.13 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2dma h LYS 107 CO -0.18 0.59 0.17 0.00 -0.57 0.00 0.00 179.45 179.46 2dma h ALA 108 N 1.12 0.67 -0.05 3.86 0.00 -1.11 -0.49 119.26 123.25 2dma h ALA 108 Ca 0.19 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 2dma h ALA 108 Cb 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2dma h ALA 108 CO -0.03 0.31 -0.74 -0.07 0.00 0.00 0.00 179.25 178.73 2dma h LEU 109 N 0.69 0.37 -0.02 0.00 3.38 -1.05 -2.07 115.31 116.61 2dma h LEU 109 Ca 0.17 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2dma h LEU 109 Cb 0.25 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2dma h LEU 109 CO -0.01 0.98 0.00 -0.07 0.09 0.00 0.00 178.44 179.43 2dma h LEU 110 N 0.20 0.03 -0.41 1.67 3.38 -0.95 -2.47 115.31 116.75 2dma h LEU 110 Ca -0.03 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.70 2dma h LEU 110 Cb 1.30 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 2dma h LEU 110 CO 0.12 0.28 0.23 0.50 0.09 0.00 0.00 178.44 179.66 2dma h LYS 111 N -0.23 0.45 -0.43 1.13 3.64 -1.08 -0.23 116.57 119.81 2dma h LYS 111 Ca 0.00 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2dma h LYS 111 Cb 0.27 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2dma h LYS 111 CO 0.00 0.30 0.23 1.49 -2.27 0.00 0.00 179.45 179.19 2dma h GLU 112 N 0.46 0.44 -0.53 1.90 4.81 -1.37 0.23 114.58 120.52 2dma h GLU 112 Ca 0.17 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.25 2dma h GLU 112 Cb 0.03 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2dma h GLU 112 CO -0.09 0.29 -0.13 0.00 -0.73 0.00 0.00 179.01 178.35 2dma h ALA 113 N 1.22 0.77 -0.44 2.92 0.00 -1.10 -2.36 119.26 120.26 2dma h ALA 113 Ca 0.18 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 2dma h ALA 113 Cb 0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2dma h ALA 113 CO -0.12 0.67 -0.17 0.82 0.00 0.00 0.00 179.25 180.45 2dma h ILE 114 N 0.90 1.27 -0.58 0.00 2.04 -0.77 -1.75 117.51 118.63 2dma h ILE 114 Ca 0.14 -1.29 -0.02 0.00 1.00 0.00 0.00 64.86 64.69 2dma h ILE 114 Cb 0.70 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.86 2dma h ILE 114 CO 0.05 0.44 0.27 0.11 0.00 0.00 0.00 178.15 179.02 2dma h LYS 115 N 0.75 0.84 -0.44 2.37 1.57 -0.83 0.09 116.57 120.91 2dma h LYS 115 Ca 0.11 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2dma h LYS 115 Cb 0.69 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2dma h LYS 115 CO 0.05 0.68 0.21 1.49 -0.57 0.00 0.00 179.45 181.32 2dma h GLU 116 N 0.79 0.63 -0.01 3.15 4.57 -1.21 -2.68 114.58 119.82 2dma h GLU 116 Ca 0.20 -0.09 -0.12 0.00 -1.18 0.00 0.00 59.36 58.17 2dma h GLU 116 Cb 0.13 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 2dma h GLU 116 CO -0.02 0.54 -0.55 -0.07 -1.18 0.00 0.00 179.01 177.73 2dma h LEU 117 N 0.57 0.04 -1.96 1.64 3.38 -1.17 -3.47 115.31 114.33 2dma h LEU 117 Ca 0.15 -0.02 -0.39 0.00 0.09 0.00 0.00 57.88 57.71 2dma h LEU 117 Cb 0.12 -0.01 0.09 0.00 0.09 0.00 0.00 40.66 40.95 2dma h LEU 117 CO -0.02 0.58 -0.83 -3.20 0.09 0.00 0.00 178.44 175.06 2dma n ASN 118 N -3.89 -2.24 -4.08 -0.43 5.15 0.00 -5.01 115.26 104.77 2dma n ASN 118 Ca -0.01 -0.79 -0.13 0.00 -0.60 0.00 0.00 54.58 53.04 2dma n ASN 118 Cb 0.56 -4.29 -0.11 0.00 -0.53 0.00 0.00 39.78 35.41 2dma n ASN 118 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2dma s GLU 119 N -5.71 0.58 0.03 1.20 0.41 -1.25 -5.06 118.70 108.89 2dma s GLU 119 Ca 0.09 -0.82 0.11 0.00 -0.41 0.00 0.00 54.97 53.95 2dma s GLU 119 Cb -0.02 -0.33 -0.20 0.00 -1.78 0.00 0.00 34.13 31.80 2dma s GLU 119 CO 0.80 0.06 0.90 0.87 -0.49 0.00 0.00 175.26 177.39 2dma h LYS 120 N 4.36 0.00 -4.90 1.61 1.79 -1.94 -3.45 116.57 114.04 2dma h LYS 120 Ca -0.36 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 57.44 2dma h LYS 120 Cb 1.20 0.00 -0.27 0.00 -1.58 0.00 0.00 32.23 31.57 2dma h LYS 120 CO 0.42 0.62 -0.68 0.15 -1.08 0.00 0.00 179.45 178.89 2dma s LYS 121 N -2.68 3.20 0.16 3.15 1.02 -1.26 0.20 119.74 123.52 2dma s LYS 121 Ca -0.02 -0.76 0.03 0.00 0.02 0.00 0.00 55.97 55.23 2dma s LYS 121 Cb 0.09 -3.17 -0.05 0.00 -0.52 0.00 0.00 37.83 34.18 2dma s LYS 121 CO 0.82 -0.32 -0.04 0.14 -0.92 0.00 0.00 175.35 175.02 2dma s VAL 122 N 1.47 0.88 -0.07 3.17 -7.23 -0.20 -2.90 120.40 115.52 2dma s VAL 122 Ca 0.04 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.24 2dma s VAL 122 Cb -0.16 -1.97 -0.02 0.00 0.56 0.00 0.00 36.38 34.79 2dma s VAL 122 CO -0.01 -0.63 -0.18 -0.60 -0.31 0.00 0.00 175.10 173.38 2dma s ARG 123 N -3.84 2.72 0.32 4.82 3.52 -0.11 -1.41 118.95 124.97 2dma s ARG 123 Ca 0.20 -0.77 0.00 0.00 -0.13 0.00 0.00 55.73 55.03 2dma s ARG 123 Cb 0.05 -2.35 0.00 0.00 -1.56 0.00 0.00 34.95 31.09 2dma s ARG 123 CO 0.02 0.44 0.04 0.28 -0.81 0.00 0.00 175.30 175.26 2dma n VAL 124 N 2.83 0.00 -0.71 7.11 0.31 -0.52 -1.55 118.33 125.81 2dma n VAL 124 Ca -0.17 -1.46 0.00 0.00 -0.01 0.00 0.00 64.34 62.70 2dma n VAL 124 Cb 0.52 0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.67 2dma n VAL 124 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2dma n SER 126 N -1.30 0.00 -4.78 4.52 2.88 -1.25 0.26 113.62 113.94 2dma n SER 126 Ca -0.11 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.13 2dma n SER 126 Cb 0.40 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 63.96 2dma n SER 126 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2dma s ASN 127 N -4.00 4.10 0.18 -3.46 2.20 -1.22 -1.23 114.94 111.51 2dma s ASN 127 Ca 0.00 1.30 -0.15 0.00 -0.94 0.00 0.00 52.86 53.07 2dma s ASN 127 Cb 0.00 -2.00 0.17 0.00 -2.00 0.00 0.00 41.25 37.42 2dma s ASN 127 CO 0.00 -2.22 1.67 -0.08 -2.94 0.00 0.00 177.10 173.53 2dma h GLU 128 N -1.26 0.06 -0.47 3.55 4.81 -1.95 -2.00 114.58 117.32 2dma h GLU 128 Ca -0.48 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 58.80 2dma h GLU 128 Cb 1.28 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.60 2dma h GLU 128 CO 0.59 0.04 0.18 -0.22 -0.73 0.00 0.00 179.01 178.86 2dma h LYS 129 N 0.06 0.35 -0.15 1.92 1.63 -1.99 -0.83 116.57 117.56 2dma h LYS 129 Ca 0.24 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 60.00 2dma h LYS 129 Cb 0.37 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 2dma h LYS 129 CO -0.45 0.23 0.03 1.15 -3.45 0.00 0.00 179.45 176.95 2dma h THR 130 N 0.36 1.22 -0.32 1.00 2.02 -1.82 -1.48 112.91 113.89 2dma h THR 130 Ca 0.22 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 2dma h THR 130 Cb 0.21 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 2dma h THR 130 CO -0.22 0.21 0.15 -0.07 0.37 0.00 0.00 175.52 175.96 2dma h LEU 131 N 0.03 0.39 -0.82 2.58 3.38 -1.20 -0.85 115.31 118.82 2dma h LEU 131 Ca 0.05 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2dma h LEU 131 Cb 0.29 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2dma h LEU 131 CO 0.00 0.34 -0.07 1.23 0.09 0.00 0.00 178.44 180.04 2dma h GLY 132 N 0.56 0.87 0.67 0.83 0.00 -0.79 -1.37 103.07 103.84 2dma h GLY 132 Ca 0.12 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 2dma h GLY 132 CO -0.02 0.59 -0.03 1.41 0.00 0.00 0.00 176.54 178.49 2dma h LEU 133 N 0.74 -0.06 -0.77 3.11 3.38 -0.19 -0.88 115.31 120.63 2dma h LEU 133 Ca 0.13 -0.30 0.10 0.00 0.09 0.00 0.00 57.88 57.90 2dma h LEU 133 Cb 0.55 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.24 2dma h LEU 133 CO 0.03 0.27 0.40 0.40 0.09 0.00 0.00 178.44 179.64 2dma h ILE 134 N -0.41 0.84 -0.43 1.22 2.04 -1.11 0.17 117.51 119.83 2dma h ILE 134 Ca -0.01 -0.22 -0.06 0.00 1.00 0.00 0.00 64.86 65.57 2dma h ILE 134 Cb 0.36 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 2dma h ILE 134 CO 0.01 0.12 0.05 0.00 0.00 0.00 0.00 178.15 178.33 2dma h ALA 135 N 1.46 0.58 -0.21 1.87 0.00 -1.16 -2.13 119.26 119.67 2dma h ALA 135 Ca 0.39 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2dma h ALA 135 Cb 0.42 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2dma h ALA 135 CO -0.28 0.32 -0.33 0.77 0.00 0.00 0.00 179.25 179.72 2dma h SER 136 N 0.58 0.46 -0.43 0.00 0.02 -0.23 -3.29 113.55 110.67 2dma h SER 136 Ca 0.13 -0.18 -0.26 0.00 -0.84 0.00 0.00 61.79 60.64 2dma h SER 136 Cb 0.42 -0.13 -0.17 0.00 0.14 0.00 0.00 62.40 62.66 2dma h SER 136 CO 0.01 0.77 -0.22 0.54 -1.14 0.00 0.00 176.83 176.79 2dma n ARG 137 N -4.07 2.21 -0.09 3.45 1.74 0.52 -4.76 116.66 115.65 2dma n ARG 137 Ca -0.01 -3.42 0.11 0.00 -0.77 0.00 0.00 57.85 53.76 2dma n ARG 137 Cb 0.45 -1.91 0.48 0.00 -1.02 0.00 0.00 32.46 30.46 2dma n ARG 137 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2dma h ILE 138 N 1.23 0.92 -0.07 0.55 6.09 -1.45 -1.07 117.51 123.70 2dma h ILE 138 Ca 0.25 -0.16 -0.00 0.00 -1.37 0.00 0.00 64.86 63.58 2dma h ILE 138 Cb 1.47 0.42 -0.00 0.00 0.47 0.00 0.00 36.82 39.18 2dma h ILE 138 CO 0.49 0.08 0.03 -0.33 -3.07 0.00 0.00 178.15 175.36 2dma h GLU 139 N 0.46 0.11 -1.00 2.19 4.39 -1.88 0.17 114.58 119.00 2dma h GLU 139 Ca 0.28 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 60.00 2dma h GLU 139 Cb 0.49 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.06 2dma h GLU 139 CO -0.08 0.20 0.66 1.49 -1.16 0.00 0.00 179.01 180.12 2dma h GLU 140 N -0.02 1.24 -0.33 2.33 4.81 -1.68 -1.03 114.58 119.90 2dma h GLU 140 Ca 0.02 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 2dma h GLU 140 Cb 0.13 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2dma h GLU 140 CO -0.00 0.82 0.07 0.82 -0.73 0.00 0.00 179.01 179.98 2dma h ILE 141 N 1.27 1.23 -0.24 2.32 2.04 -0.82 -2.48 117.51 120.83 2dma h ILE 141 Ca 0.40 -0.78 -0.09 0.00 1.00 0.00 0.00 64.86 65.40 2dma h ILE 141 Cb 0.00 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2dma h ILE 141 CO -0.12 0.26 -0.22 0.11 0.00 0.00 0.00 178.15 178.18 2dma h LYS 142 N 0.38 0.44 -0.37 2.37 1.57 -0.51 -0.80 116.57 119.64 2dma h LYS 142 Ca 0.10 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2dma h LYS 142 Cb 0.32 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2dma h LYS 142 CO 0.00 0.64 0.01 0.77 -0.57 0.00 0.00 179.45 180.30 2dma h SER 143 N 0.40 0.64 1.36 0.86 0.02 -1.07 -1.65 113.55 114.10 2dma h SER 143 Ca 0.06 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2dma h SER 143 Cb 0.60 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.97 2dma h SER 143 CO 0.04 0.78 -0.41 -0.33 -1.14 0.00 0.00 176.83 175.77 2dma h GLU 144 N 0.48 0.00 0.00 3.45 5.08 -1.33 -3.35 114.58 118.90 2dma h GLU 144 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2dma h GLU 144 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2dma h GLU 144 CO 0.02 0.00 -0.99 -0.11 -1.00 0.00 0.00 179.01 176.93 2dma n LEU 145 N -2.59 0.41 0.00 1.33 7.94 -0.32 -5.10 117.00 118.67 2dma n LEU 145 Ca 0.03 -0.32 0.00 0.00 -1.11 0.00 0.00 56.01 54.61 2dma n LEU 145 Cb 0.49 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.44 2dma n LEU 145 CO 0.35 0.10 0.00 0.61 -1.11 0.00 0.00 177.39 177.35 2dma n GLY 146 N 1.46 -0.84 3.42 -3.96 0.00 -0.63 -4.76 105.19 99.88 2dma n GLY 146 Ca 0.01 -1.83 -0.45 0.00 0.00 0.00 0.00 46.02 43.75 2dma n GLY 146 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dma s ASP 147 N -4.00 6.89 0.08 1.61 2.15 -1.26 -4.55 116.67 117.58 2dma s ASP 147 Ca 0.00 -2.67 0.04 0.00 0.43 0.00 0.00 52.55 50.35 2dma s ASP 147 Cb 0.00 -2.34 -0.03 0.00 -0.30 0.00 0.00 42.92 40.25 2dma s ASP 147 CO 0.00 -0.78 -0.11 0.68 -0.17 0.00 0.00 175.17 174.80 2dma s VAL 148 N 1.38 0.90 -0.16 1.11 -7.23 -1.26 -4.80 120.40 110.34 2dma s VAL 148 Ca 0.33 -1.44 0.00 0.00 -1.81 0.00 0.00 61.98 59.07 2dma s VAL 148 Cb -0.06 -1.13 -0.00 0.00 0.56 0.00 0.00 36.38 35.75 2dma s VAL 148 CO -0.06 -0.44 -0.15 -0.44 -0.31 0.00 0.00 175.10 173.70 2dma s SER 149 N -2.09 3.65 -0.09 4.85 0.01 0.52 -4.94 113.70 115.61 2dma s SER 149 Ca 0.00 -0.47 0.02 0.00 1.31 0.00 0.00 55.95 56.81 2dma s SER 149 Cb -0.06 -1.56 -0.02 0.00 0.21 0.00 0.00 66.02 64.59 2dma s SER 149 CO 0.01 0.08 -0.14 -0.63 0.41 0.00 0.00 173.24 172.97 2dma s ILE 150 N 0.83 3.02 -0.09 1.44 1.01 -1.26 -1.03 121.20 125.12 2dma s ILE 150 Ca -0.05 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 59.93 2dma s ILE 150 Cb -0.15 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.10 2dma s ILE 150 CO -0.00 0.56 -0.22 -0.70 0.00 0.00 0.00 174.94 174.58 2dma s GLU 151 N -0.18 2.70 0.36 2.79 2.12 -0.50 -5.00 118.70 120.98 2dma s GLU 151 Ca -0.00 -0.78 -0.27 0.00 0.36 0.00 0.00 54.97 54.27 2dma s GLU 151 Cb -0.13 -2.09 -0.09 0.00 0.26 0.00 0.00 34.13 32.08 2dma s GLU 151 CO 0.03 0.17 1.22 -0.51 -0.54 0.00 0.00 175.26 175.63 2dma s LEU 152 N 0.34 4.33 0.00 2.70 1.43 -1.26 -1.44 118.68 124.78 2dma s LEU 152 Ca -0.16 2.48 0.00 0.00 -1.03 0.00 0.00 54.13 55.42 2dma s LEU 152 Cb -0.17 -3.82 0.00 0.00 0.03 0.00 0.00 46.19 42.23 2dma s LEU 152 CO 0.07 -0.56 0.00 0.61 0.23 0.00 0.00 176.35 176.70 2dma n GLY 153 N 0.79 5.05 3.77 -3.19 0.00 0.14 -4.78 105.19 106.97 2dma n GLY 153 Ca 0.02 -2.09 -0.34 0.00 0.00 0.00 0.00 46.02 43.61 2dma n GLY 153 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dma s GLU 154 N 0.36 3.03 0.29 1.61 -1.05 -1.26 -4.89 118.70 116.79 2dma s GLU 154 Ca 0.00 1.48 -0.28 0.00 -0.15 0.00 0.00 54.97 56.02 2dma s GLU 154 Cb 0.00 -1.97 -0.09 0.00 -0.44 0.00 0.00 34.13 31.62 2dma s GLU 154 CO 0.00 -1.09 0.95 0.95 0.95 0.00 0.00 175.26 177.03 2dma s THR 155 N -2.11 4.10 0.14 1.83 -4.23 -1.26 -3.97 115.64 110.15 2dma s THR 155 Ca 0.69 1.91 0.07 0.00 -1.18 0.00 0.00 61.69 63.19 2dma s THR 155 Cb -0.22 -4.14 -0.04 0.00 1.34 0.00 0.00 72.50 69.44 2dma s THR 155 CO 0.36 0.30 -0.17 0.68 -0.54 0.00 0.00 174.62 175.25 2dma s VAL 156 N -1.41 1.60 -0.57 2.29 -7.23 -0.36 -4.92 120.40 109.80 2dma s VAL 156 Ca 0.46 -1.80 -0.28 0.00 -1.81 0.00 0.00 61.98 58.55 2dma s VAL 156 Cb -0.23 -1.69 0.03 0.00 0.56 0.00 0.00 36.38 35.05 2dma s VAL 156 CO 0.28 -0.34 1.24 -0.62 -0.31 0.00 0.00 175.10 175.35 2dma s ASP 157 N -2.52 6.39 0.00 4.85 2.15 -1.26 -3.44 116.67 122.85 2dma s ASP 157 Ca 0.12 0.17 0.00 0.00 0.43 0.00 0.00 52.55 53.27 2dma s ASP 157 Cb -0.06 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 2dma s ASP 157 CO 0.05 -1.51 0.00 1.07 -0.17 0.00 0.00 175.17 174.60 2dma n THR 158 N 6.73 0.00 -2.75 1.71 5.66 -1.26 -5.03 114.28 119.34 2dma n THR 158 Ca 0.10 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.88 2dma n THR 158 Cb 0.49 0.00 0.10 0.00 -1.55 0.00 0.00 70.33 69.37 2dma n THR 158 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2dma n GLY 160 N 0.00 1.08 2.84 1.09 0.00 -1.26 -4.65 105.19 104.29 2dma n GLY 160 Ca 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.93 2dma n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dma n GLY 161 N -2.34 -1.84 3.17 -0.02 0.00 -1.26 -1.51 105.19 101.39 2dma n GLY 161 Ca 0.16 -1.79 -0.11 0.00 0.00 0.00 0.00 46.02 44.28 2dma n GLY 161 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dma s VAL 162 N 0.00 0.10 -0.17 1.61 -7.23 -0.73 -4.73 120.40 109.25 2dma s VAL 162 Ca 0.00 -0.86 -0.02 0.00 -1.81 0.00 0.00 61.98 59.29 2dma s VAL 162 Cb 0.00 -0.85 -0.01 0.00 0.56 0.00 0.00 36.38 36.08 2dma s VAL 162 CO 0.00 -0.48 -0.10 -0.63 -0.31 0.00 0.00 175.10 173.59 2dma s ILE 163 N -2.41 3.14 -0.07 -0.62 1.01 -1.26 -0.14 121.20 120.85 2dma s ILE 163 Ca -0.06 -0.60 0.04 0.00 0.00 0.00 0.00 60.65 60.03 2dma s ILE 163 Cb -0.02 -2.37 -0.00 0.00 0.01 0.00 0.00 42.46 40.08 2dma s ILE 163 CO -0.03 0.48 -0.20 -0.69 0.00 0.00 0.00 174.94 174.50 2dma s VAL 164 N 0.89 1.72 0.08 2.92 1.01 -0.38 -4.31 120.40 122.33 2dma s VAL 164 Ca -0.02 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.11 2dma s VAL 164 Cb -0.15 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 2dma s VAL 164 CO 0.00 0.49 -0.05 -1.83 0.00 0.00 0.00 175.10 173.70 2dma s GLU 165 N 0.20 0.74 0.68 2.72 -1.05 -0.59 -0.07 118.70 121.33 2dma s GLU 165 Ca -0.11 -1.25 -0.16 0.00 -0.15 0.00 0.00 54.97 53.30 2dma s GLU 165 Cb -0.15 -0.08 0.01 0.00 -0.44 0.00 0.00 34.13 33.48 2dma s GLU 165 CO 0.05 -0.04 1.19 0.95 0.95 0.00 0.00 175.26 178.36 2dma s THR 166 N -3.55 2.57 0.48 1.83 -4.23 -0.50 -0.94 115.64 111.30 2dma s THR 166 Ca 0.09 0.29 0.24 0.00 -1.18 0.00 0.00 61.69 61.13 2dma s THR 166 Cb 0.05 -2.91 0.42 0.00 1.34 0.00 0.00 72.50 71.40 2dma s THR 166 CO -0.06 -0.13 1.89 -0.08 -0.54 0.00 0.00 174.62 175.69 2dma h GLU 167 N 0.08 0.20 -0.01 3.99 4.81 -1.85 0.39 114.58 122.19 2dma h GLU 167 Ca -0.48 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2dma h GLU 167 Cb 1.29 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2dma h GLU 167 CO 0.52 0.13 -0.01 -0.40 -0.73 0.00 0.00 179.01 178.53 2dma n ASP 168 N -4.41 0.70 0.00 1.04 5.68 -1.26 -4.92 116.55 113.39 2dma n ASP 168 Ca 0.18 -1.21 0.00 0.00 -0.50 0.00 0.00 54.79 53.26 2dma n ASP 168 Cb 0.78 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.76 2dma n ASP 168 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dma n GLY 169 N 1.09 0.47 0.26 6.12 0.00 0.14 -4.91 105.19 108.35 2dma n GLY 169 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 2dma n GLY 169 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dma h ARG 170 N 1.22 0.88 -5.77 1.61 2.43 -1.91 -3.43 114.38 109.40 2dma h ARG 170 Ca 0.00 -0.26 -0.68 0.00 -0.81 0.00 0.00 59.98 58.23 2dma h ARG 170 Cb 0.20 -0.09 -0.32 0.00 -0.42 0.00 0.00 29.97 29.34 2dma h ARG 170 CO 0.00 0.89 -0.88 0.42 -1.51 0.00 0.00 179.97 178.89 2dma s ILE 171 N -5.10 2.01 -0.03 1.20 1.01 -1.26 -5.01 121.20 114.02 2dma s ILE 171 Ca -0.12 -1.03 0.03 0.00 0.00 0.00 0.00 60.65 59.52 2dma s ILE 171 Cb 0.12 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.88 2dma s ILE 171 CO 0.82 0.56 -0.10 -0.60 0.00 0.00 0.00 174.94 175.62 2dma s ARG 172 N 0.00 1.05 -0.15 2.79 3.52 -1.26 -1.41 118.95 123.49 2dma s ARG 172 Ca -0.08 -0.34 0.00 0.00 -0.13 0.00 0.00 55.73 55.18 2dma s ARG 172 Cb -0.15 -0.97 -0.00 0.00 -1.56 0.00 0.00 34.95 32.27 2dma s ARG 172 CO 0.05 0.13 -0.15 0.42 -0.81 0.00 0.00 175.30 174.94 2dma s ILE 173 N 0.17 2.71 -0.55 4.11 1.01 0.90 -4.99 121.20 124.55 2dma s ILE 173 Ca -0.03 -0.76 -0.18 0.00 0.00 0.00 0.00 60.65 59.68 2dma s ILE 173 Cb -0.09 -2.14 0.10 0.00 0.01 0.00 0.00 42.46 40.35 2dma s ILE 173 CO 0.01 0.52 0.59 -0.62 0.00 0.00 0.00 174.94 175.43 2dma s ASP 174 N 0.75 6.19 -0.38 3.58 -1.08 -1.26 -1.24 116.67 123.22 2dma s ASP 174 Ca -0.06 -1.49 0.05 0.00 -0.52 0.00 0.00 52.55 50.53 2dma s ASP 174 Cb -0.15 -2.26 0.47 0.00 -1.46 0.00 0.00 42.92 39.52 2dma s ASP 174 CO 0.01 -0.95 1.46 0.59 0.52 0.00 0.00 175.17 176.79 2dma n ASN 175 N 5.81 4.90 -4.85 -0.34 3.02 0.81 -4.62 115.26 119.99 2dma n ASN 175 Ca -0.11 -3.78 -0.32 0.00 -0.03 0.00 0.00 54.58 50.34 2dma n ASN 175 Cb 0.42 -0.57 -0.03 0.00 -0.61 0.00 0.00 39.78 38.99 2dma n ASN 175 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2dma s THR 176 N -4.30 4.57 0.42 3.41 -4.23 -1.17 -1.78 115.64 112.56 2dma s THR 176 Ca 0.52 1.13 0.11 0.00 -1.18 0.00 0.00 61.69 62.28 2dma s THR 176 Cb 0.43 -3.73 0.31 0.00 1.34 0.00 0.00 72.50 70.85 2dma s THR 176 CO 0.01 -0.69 2.00 -0.26 -0.54 0.00 0.00 174.62 175.14 2dma h PHE 177 N 0.89 0.49 -0.17 3.99 0.04 -1.62 -0.80 116.94 119.76 2dma h PHE 177 Ca -0.47 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.30 2dma h PHE 177 Cb 1.19 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 39.17 2dma h PHE 177 CO 0.64 0.25 0.05 0.93 -0.60 0.00 0.00 178.31 179.58 2dma h GLU 178 N 0.48 0.26 -0.48 1.51 3.07 -1.92 -3.10 114.58 114.40 2dma h GLU 178 Ca 0.25 -0.06 -0.11 0.00 -0.50 0.00 0.00 59.36 58.94 2dma h GLU 178 Cb 0.36 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2dma h GLU 178 CO -0.07 0.39 -0.13 0.00 -1.40 0.00 0.00 179.01 177.80 2dma h ALA 179 N 0.86 0.66 0.00 3.43 0.00 -1.77 -2.86 119.26 119.58 2dma h ALA 179 Ca 0.05 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2dma h ALA 179 Cb 0.24 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2dma h ALA 179 CO -0.00 0.58 0.00 0.54 0.00 0.00 0.00 179.25 180.37 2dma n ARG 180 N -4.21 0.24 0.00 0.00 1.74 -0.35 -2.02 116.66 112.06 2dma n ARG 180 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2dma n ARG 180 Cb 0.40 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 2dma n ARG 180 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2dma n GLU 182 N 0.98 0.00 0.28 5.56 1.02 -1.08 -1.48 120.64 125.91 2dma n GLU 182 Ca 0.00 0.00 0.17 0.00 -0.02 0.00 0.00 57.16 57.31 2dma n GLU 182 Cb 0.12 0.00 0.75 0.00 -0.02 0.00 0.00 31.44 32.30 2dma n GLU 182 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dma h ARG 183 N 0.00 0.00 -0.18 3.49 3.08 -1.71 -2.49 114.38 116.57 2dma h ARG 183 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dma h ARG 183 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2dma h ARG 183 CO 0.00 0.04 0.00 1.19 -1.07 0.00 0.00 179.97 180.13 2dma n PHE 184 N -3.19 0.21 -0.28 3.04 3.72 -0.55 -4.45 117.46 115.96 2dma n PHE 184 Ca -0.00 -0.11 0.10 0.00 -0.05 0.00 0.00 57.45 57.39 2dma n PHE 184 Cb 0.27 0.00 0.24 0.00 -0.94 0.00 0.00 39.48 39.05 2dma n PHE 184 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2dma h GLU 185 N 3.85 0.24 -0.99 -1.08 4.81 -1.72 0.11 114.58 119.79 2dma h GLU 185 Ca 0.00 -0.01 0.22 0.00 -0.13 0.00 0.00 59.36 59.44 2dma h GLU 185 Cb 0.83 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 30.06 2dma h GLU 185 CO 0.00 0.16 0.63 0.78 -0.73 0.00 0.00 179.01 179.85 2dma h GLY 186 N 0.24 1.38 1.14 1.92 0.00 -1.82 0.22 103.07 106.15 2dma h GLY 186 Ca 0.49 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 47.48 2dma h GLY 186 CO -0.59 -0.09 0.05 0.83 0.00 0.00 0.00 176.54 176.74 2dma h GLU 187 N 0.53 1.05 -0.41 4.80 5.08 -1.11 -1.22 114.58 123.30 2dma h GLU 187 Ca 0.56 -0.30 -0.08 0.00 -1.00 0.00 0.00 59.36 58.54 2dma h GLU 187 Cb 1.21 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2dma h GLU 187 CO -0.31 0.99 -0.08 0.82 -1.00 0.00 0.00 179.01 179.43 2dma h ILE 188 N 0.97 1.25 -0.04 3.13 1.08 -0.97 -2.58 117.51 120.34 2dma h ILE 188 Ca 0.18 -1.08 -0.09 0.00 -0.39 0.00 0.00 64.86 63.48 2dma h ILE 188 Cb 0.49 1.02 -0.01 0.00 -3.07 0.00 0.00 36.82 35.25 2dma h ILE 188 CO 0.02 0.37 -0.40 0.03 -0.69 0.00 0.00 178.15 177.48 2dma h ARG 189 N 0.65 0.09 -0.33 2.37 3.08 -0.73 -1.73 114.38 117.79 2dma h ARG 189 Ca 0.12 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 60.00 2dma h ARG 189 Cb 0.52 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2dma h ARG 189 CO 0.03 0.47 -0.32 0.77 -1.07 0.00 0.00 179.97 179.86 2dma h SER 190 N 0.07 0.74 -0.31 7.04 0.02 -0.87 -1.04 113.55 119.20 2dma h SER 190 Ca 0.01 -0.30 -0.05 0.00 -0.84 0.00 0.00 61.79 60.60 2dma h SER 190 Cb 0.74 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 2dma h SER 190 CO 0.05 1.00 -0.02 0.74 -1.14 0.00 0.00 176.83 177.47 2dma h THR 191 N 0.60 1.26 -0.65 -2.27 2.02 -1.13 -1.97 112.91 110.77 2dma h THR 191 Ca 0.07 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 2dma h THR 191 Cb 0.83 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 68.50 2dma h THR 191 CO 0.07 0.32 0.38 0.40 0.37 0.00 0.00 175.52 177.06 2dma h ILE 192 N 0.35 1.20 -0.91 3.11 2.04 -1.19 -1.43 117.51 120.68 2dma h ILE 192 Ca 0.09 -0.47 0.03 0.00 1.00 0.00 0.00 64.86 65.51 2dma h ILE 192 Cb 0.47 0.32 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 2dma h ILE 192 CO 0.02 0.21 0.60 0.00 0.00 0.00 0.00 178.15 178.98 2dma h ALA 193 N 1.19 1.41 -0.48 1.87 0.00 -1.02 -1.02 119.26 121.21 2dma h ALA 193 Ca 0.23 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2dma h ALA 193 Cb 0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2dma h ALA 193 CO -0.04 0.50 -0.03 0.87 0.00 0.00 0.00 179.25 180.55 2dma h LYS 194 N 1.15 0.87 -0.22 0.00 1.57 -0.78 0.25 116.57 119.41 2dma h LYS 194 Ca 0.36 -0.29 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2dma h LYS 194 Cb 0.00 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2dma h LYS 194 CO -0.11 0.92 0.13 0.28 -0.57 0.00 0.00 179.45 180.11 2dma h VAL 195 N 0.72 1.03 0.05 0.50 2.07 -0.55 0.43 116.25 120.50 2dma h VAL 195 Ca 0.13 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 2dma h VAL 195 Cb 0.55 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2dma h VAL 195 CO 0.03 0.05 -0.03 -0.07 0.02 0.00 0.00 177.57 177.57 2dma h LEU 196 N 0.27 -0.06 -1.50 2.57 3.38 -1.08 -3.38 115.31 115.51 2dma h LEU 196 Ca 0.08 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2dma h LEU 196 Cb -0.01 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2dma h LEU 196 CO -0.03 0.54 0.00 0.49 0.09 0.00 0.00 178.44 179.53 2dma n PHE 197 N -4.83 0.02 -0.99 1.13 3.01 0.86 -5.10 117.46 111.56 2dma n PHE 197 Ca -0.09 -0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.35 2dma n PHE 197 Cb 0.30 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.77 2dma n PHE 197 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18