#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a6y s LEU 100 N 0.00 1.93 -0.25 2.23 1.43 -1.26 -2.64 118.68 120.12 1a6y s LEU 100 Ca 0.00 -0.37 -0.40 0.00 -1.03 0.00 0.00 54.13 52.33 1a6y s LEU 100 Cb 0.00 -1.03 -0.15 0.00 0.03 0.00 0.00 46.19 45.04 1a6y s LEU 100 CO 0.00 0.16 1.74 0.00 0.23 0.00 0.00 176.35 178.48 1a6y n LYS 102 N 5.33 0.74 0.00 0.00 0.00 0.33 -2.05 118.16 122.52 1a6y n LYS 102 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.57 1a6y n LYS 102 Cb 0.14 -1.34 0.00 0.00 0.00 0.00 0.00 35.03 33.84 1a6y n LYS 102 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1a6y n VAL 103 N 0.20 0.00 -2.28 3.15 0.31 -1.26 -4.88 118.33 113.56 1a6y n VAL 103 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1a6y n VAL 103 Cb 0.21 -0.41 -0.02 0.00 -0.91 0.00 0.00 33.84 32.72 1a6y n VAL 103 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1a6y n GLY 105 N 0.28 0.00 3.78 0.00 0.00 -0.87 -1.77 105.19 106.62 1a6y n GLY 105 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1a6y n GLY 105 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1a6y s ASP 106 N -0.44 5.16 0.33 1.61 -1.08 -1.26 -4.52 116.67 116.47 1a6y s ASP 106 Ca 0.00 1.86 -0.29 0.00 -0.52 0.00 0.00 52.55 53.60 1a6y s ASP 106 Cb 0.00 -2.53 -0.12 0.00 -1.46 0.00 0.00 42.92 38.81 1a6y s ASP 106 CO 0.00 -1.59 1.40 0.52 0.52 0.00 0.00 175.17 176.02 1a6y n VAL 107 N -2.68 1.71 -3.29 1.11 0.31 -1.26 0.10 118.33 114.33 1a6y n VAL 107 Ca 0.09 -0.43 -0.38 0.00 -0.01 0.00 0.00 64.34 63.61 1a6y n VAL 107 Cb 0.53 -1.72 -0.06 0.00 -0.91 0.00 0.00 33.84 31.68 1a6y n VAL 107 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1a6y s ALA 108 N -0.80 3.55 -0.06 3.52 0.00 -1.08 -4.17 121.76 122.73 1a6y s ALA 108 Ca 0.58 -0.03 0.14 0.00 0.00 0.00 0.00 51.96 52.64 1a6y s ALA 108 Cb -0.54 -2.64 -0.15 0.00 0.00 0.00 0.00 23.12 19.79 1a6y s ALA 108 CO 0.59 0.28 0.93 0.66 0.00 0.00 0.00 175.76 178.22 1a6y h SER 109 N 5.23 0.00 0.00 0.00 4.64 -0.94 -3.45 113.55 119.02 1a6y h SER 109 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1a6y h SER 109 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1a6y h SER 109 CO 0.67 0.78 0.00 0.61 -0.87 0.00 0.00 176.83 178.01 1a6y n GLY 110 N 1.42 -1.22 3.62 -0.77 0.00 -1.16 -5.04 105.19 102.03 1a6y n GLY 110 Ca -0.09 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 1a6y n GLY 110 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1a6y s PHE 111 N -2.86 3.21 -0.04 1.61 5.36 -1.26 -1.09 117.98 122.91 1a6y s PHE 111 Ca 0.00 0.83 0.03 0.00 -0.96 0.00 0.00 56.93 56.83 1a6y s PHE 111 Cb 0.00 -3.21 0.00 0.00 -0.34 0.00 0.00 43.02 39.48 1a6y s PHE 111 CO 0.00 -0.55 -0.13 -1.01 -1.46 0.00 0.00 175.22 172.07 1a6y s HIS 112 N 2.95 1.36 -0.29 10.12 3.76 0.58 -4.81 115.29 128.95 1a6y s HIS 112 Ca 0.32 -0.40 0.00 0.00 -0.15 0.00 0.00 55.06 54.83 1a6y s HIS 112 Cb -0.14 -0.95 0.00 0.00 1.11 0.00 0.00 32.58 32.60 1a6y s HIS 112 CO 0.12 -0.17 0.00 0.66 -0.85 0.00 0.00 174.74 174.50 1a6y n TYR 113 N 3.37 -1.66 -0.45 1.40 4.01 -1.26 -0.90 117.16 121.66 1a6y n TYR 113 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 1a6y n TYR 113 Cb 0.53 -1.44 0.00 0.00 -0.31 0.00 0.00 39.34 38.12 1a6y n TYR 113 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1a6y n GLY 114 N -0.48 1.58 3.59 2.72 0.00 -1.20 0.32 105.19 111.72 1a6y n GLY 114 Ca -0.04 -0.21 -0.10 0.00 0.00 0.00 0.00 46.02 45.67 1a6y n GLY 114 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a6y s VAL 115 N -2.00 0.00 0.20 1.61 1.01 -0.08 -4.56 120.40 116.58 1a6y s VAL 115 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.68 1a6y s VAL 115 Cb 0.00 -1.00 -0.09 0.00 0.00 0.00 0.00 36.38 35.29 1a6y s VAL 115 CO 0.00 0.00 1.28 -0.76 0.00 0.00 0.00 175.10 175.62 1a6y s LEU 116 N -0.89 4.43 0.20 3.92 1.43 -1.26 0.21 118.68 126.72 1a6y s LEU 116 Ca -0.01 2.38 -0.19 0.00 -1.03 0.00 0.00 54.13 55.29 1a6y s LEU 116 Cb -0.01 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.63 1a6y s LEU 116 CO 0.00 -0.49 0.55 0.00 0.23 0.00 0.00 176.35 176.64 1a6y s ALA 117 N -0.01 -1.06 0.35 4.21 0.00 -0.25 -0.51 121.76 124.49 1a6y s ALA 117 Ca 0.55 -0.12 0.01 0.00 0.00 0.00 0.00 51.96 52.40 1a6y s ALA 117 Cb -0.36 0.85 -0.03 0.00 0.00 0.00 0.00 23.12 23.59 1a6y s ALA 117 CO 0.39 -0.82 0.54 0.00 0.00 0.00 0.00 175.76 175.87 1a6y h GLU 119 N 0.76 0.55 -0.38 0.00 4.39 -1.95 -0.77 114.58 117.18 1a6y h GLU 119 Ca -0.49 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.10 1a6y h GLU 119 Cb 1.23 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.73 1a6y h GLU 119 CO 0.60 0.37 -0.07 0.78 -1.16 0.00 0.00 179.01 179.53 1a6y h GLY 120 N 0.57 0.69 1.50 -3.84 0.00 -1.95 -1.23 103.07 98.81 1a6y h GLY 120 Ca 0.65 -0.48 -0.15 0.00 0.00 0.00 0.00 47.33 47.35 1a6y h GLY 120 CO -0.48 0.44 -1.01 0.00 0.00 0.00 0.00 176.54 175.49 1a6y h LYS 122 N 0.00 -0.69 -0.58 0.00 3.64 -1.05 0.12 116.57 118.02 1a6y h LYS 122 Ca -0.09 0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.45 1a6y h LYS 122 Cb 1.54 0.16 -0.09 0.00 -0.41 0.00 0.00 32.23 33.43 1a6y h LYS 122 CO 0.06 -0.46 0.09 0.78 -2.27 0.00 0.00 179.45 177.66 1a6y h GLY 123 N -0.81 0.71 2.00 5.01 0.00 -1.35 0.76 103.07 109.40 1a6y h GLY 123 Ca -0.07 -0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1a6y h GLY 123 CO 0.12 -0.13 -0.04 -2.75 0.00 0.00 0.00 176.54 173.74 1a6y h PHE 124 N 0.22 0.00 0.01 5.60 3.57 -1.08 -1.41 116.94 123.85 1a6y h PHE 124 Ca 0.30 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 1a6y h PHE 124 Cb 0.46 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.20 1a6y h PHE 124 CO -0.27 0.04 -0.01 0.35 -2.23 0.00 0.00 178.31 176.19 1a6y h PHE 125 N 0.00 -0.02 -0.92 0.41 3.57 0.33 -2.99 116.94 117.32 1a6y h PHE 125 Ca -0.00 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.65 1a6y h PHE 125 Cb 0.12 0.01 -0.08 0.00 2.79 0.00 0.00 35.95 38.79 1a6y h PHE 125 CO 0.00 0.54 0.59 0.07 -2.23 0.00 0.00 178.31 177.28 1a6y h ARG 126 N -0.99 0.72 -0.18 1.11 0.11 -0.94 0.34 114.38 114.54 1a6y h ARG 126 Ca -0.00 -0.04 -0.05 0.00 0.10 0.00 0.00 59.98 59.98 1a6y h ARG 126 Cb 0.57 -0.16 -0.01 0.00 1.11 0.00 0.00 29.97 31.47 1a6y h ARG 126 CO 0.00 0.48 -0.13 -0.09 0.10 0.00 0.00 179.97 180.33 1a6y h ARG 127 N 0.74 0.29 0.04 0.08 2.43 -1.36 0.36 114.38 116.96 1a6y h ARG 127 Ca 0.47 -0.07 -0.22 0.00 -0.81 0.00 0.00 59.98 59.35 1a6y h ARG 127 Cb 0.71 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1a6y h ARG 127 CO -0.23 0.43 -1.02 0.77 -1.51 0.00 0.00 179.97 178.41 1a6y h SER 128 N 0.28 0.21 0.24 -3.80 0.02 -0.19 -3.33 113.55 106.98 1a6y h SER 128 Ca 0.06 -0.20 -0.33 0.00 -0.84 0.00 0.00 61.79 60.47 1a6y h SER 128 Cb 0.40 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.81 1a6y h SER 128 CO 0.02 1.10 -2.04 2.30 -1.14 0.00 0.00 176.83 177.07 1a6y n ILE 129 N -3.52 1.55 0.35 3.27 -5.35 -0.88 -4.38 119.36 110.40 1a6y n ILE 129 Ca -0.04 -0.78 -0.00 0.00 -0.27 0.00 0.00 62.75 61.66 1a6y n ILE 129 Cb 0.91 -0.96 0.00 0.00 -1.74 0.00 0.00 39.64 37.85 1a6y n ILE 129 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 1a6y n GLN 130 N -3.02 1.02 -3.61 6.28 0.00 0.12 -4.71 117.38 113.47 1a6y n GLN 130 Ca -0.26 -0.04 -0.01 0.00 -0.00 0.00 0.00 57.00 56.68 1a6y n GLN 130 Cb 1.08 -1.02 -0.01 0.00 0.00 0.00 0.00 30.24 30.29 1a6y n GLN 130 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.06 178.20 1a6y s GLN 131 N -0.05 0.21 -0.67 3.69 -2.07 -1.26 -4.94 119.66 114.57 1a6y s GLN 131 Ca 0.01 -0.10 -0.02 0.00 -1.82 0.00 0.00 55.36 53.43 1a6y s GLN 131 Cb 0.01 0.09 0.41 0.00 -1.09 0.00 0.00 33.01 32.42 1a6y s GLN 131 CO 0.00 -0.10 2.05 0.09 -1.32 0.00 0.00 175.29 176.01 1a6y n ASN 132 N -0.23 7.58 -4.75 12.60 5.03 -1.26 -4.91 115.26 129.32 1a6y n ASN 132 Ca -0.02 -3.74 -0.36 0.00 0.87 0.00 0.00 54.58 51.33 1a6y n ASN 132 Cb 0.60 -1.00 0.04 0.00 -1.02 0.00 0.00 39.78 38.39 1a6y n ASN 132 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 1a6y s ILE 133 N -4.66 2.49 -0.73 2.41 -4.36 -1.26 -4.98 121.20 110.11 1a6y s ILE 133 Ca 0.60 0.30 0.03 0.00 -0.26 0.00 0.00 60.65 61.33 1a6y s ILE 133 Cb 0.48 -3.12 0.33 0.00 1.25 0.00 0.00 42.46 41.40 1a6y s ILE 133 CO -0.08 -0.07 1.21 0.00 0.24 0.00 0.00 174.94 176.24 1a6y n GLN 133 N -1.67 3.88 -0.79 0.37 6.02 -1.26 -5.06 117.38 118.87 1a6y n GLN 133 Ca 0.14 -4.79 -0.31 0.00 -0.01 0.00 0.00 57.00 52.04 1a6y n GLN 133 Cb 0.49 -2.32 -0.04 0.00 1.02 0.00 0.00 30.24 29.39 1a6y n GLN 133 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1a6y n TYR 134 N -0.06 0.63 -1.56 1.08 4.01 -1.26 -4.73 117.16 115.27 1a6y n TYR 134 Ca 0.35 0.53 -0.42 0.00 -0.16 0.00 0.00 57.90 58.20 1a6y n TYR 134 Cb 0.35 -1.03 0.00 0.00 -0.31 0.00 0.00 39.34 38.35 1a6y n TYR 134 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1a6y n LYS 135 N 1.45 1.09 -0.90 -0.72 2.85 -1.26 -4.89 118.16 115.79 1a6y n LYS 135 Ca 0.13 0.39 -0.36 0.00 -1.05 0.00 0.00 58.31 57.42 1a6y n LYS 135 Cb -0.00 -1.82 0.08 0.00 -0.65 0.00 0.00 35.03 32.64 1a6y n LYS 135 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1a6y n ARG 136 N 0.42 -0.45 -3.13 -1.58 1.74 -1.26 -4.62 116.66 107.78 1a6y n ARG 136 Ca 0.10 -0.12 -0.33 0.00 -0.77 0.00 0.00 57.85 56.73 1a6y n ARG 136 Cb 0.37 -1.25 -0.06 0.00 -1.02 0.00 0.00 32.46 30.50 1a6y n ARG 136 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1a6y h LEU 138 N 2.59 0.00 -5.18 0.00 3.38 -1.98 -3.42 115.31 110.71 1a6y h LEU 138 Ca -0.48 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.17 1a6y h LEU 138 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1a6y h LEU 138 CO 0.65 0.16 2.01 0.29 0.09 0.00 0.00 178.44 181.65 1a6y n LYS 139 N -2.78 1.91 -4.06 1.13 5.02 -1.26 -4.67 118.16 113.45 1a6y n LYS 139 Ca -0.01 -1.27 -0.28 0.00 -2.02 0.00 0.00 58.31 54.73 1a6y n LYS 139 Cb 0.04 -2.30 -0.04 0.00 -0.02 0.00 0.00 35.03 32.71 1a6y n LYS 139 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1a6y n ASN 140 N 3.82 -0.19 -0.95 4.39 6.94 -1.26 -3.42 115.26 124.59 1a6y n ASN 140 Ca 0.41 -1.10 -0.00 0.00 -0.02 0.00 0.00 54.58 53.86 1a6y n ASN 140 Cb 0.23 -2.55 -0.00 0.00 -2.36 0.00 0.00 39.78 35.10 1a6y n ASN 140 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1a6y n GLU 141 N -4.48 -1.05 -2.16 -3.83 1.02 -1.26 -4.75 120.64 104.14 1a6y n GLU 141 Ca -0.30 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.57 1a6y n GLU 141 Cb 0.68 -3.93 0.02 0.00 -0.02 0.00 0.00 31.44 28.19 1a6y n GLU 141 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1a6y n ASN 142 N 1.09 5.19 -4.73 1.62 4.13 -1.22 -4.98 115.26 116.37 1a6y n ASN 142 Ca -0.00 -3.75 -0.41 0.00 1.68 0.00 0.00 54.58 52.10 1a6y n ASN 142 Cb 0.00 -0.48 -0.03 0.00 -1.54 0.00 0.00 39.78 37.73 1a6y n ASN 142 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1a6y s SER 144 N 0.47 3.38 -0.24 0.00 0.15 -1.26 -4.93 113.70 111.27 1a6y s SER 144 Ca 0.56 1.45 -0.03 0.00 0.70 0.00 0.00 55.95 58.63 1a6y s SER 144 Cb -0.33 -2.13 0.13 0.00 -1.71 0.00 0.00 66.02 61.98 1a6y s SER 144 CO 0.35 -2.69 0.36 -0.63 1.20 0.00 0.00 173.24 171.82 1a6y s ILE 145 N -2.94 -0.57 0.24 6.45 -1.09 -1.26 -4.92 121.20 117.10 1a6y s ILE 145 Ca 0.64 -0.06 -0.02 0.00 -2.23 0.00 0.00 60.65 58.98 1a6y s ILE 145 Cb -0.18 -0.79 -0.03 0.00 -1.58 0.00 0.00 42.46 39.89 1a6y s ILE 145 CO 0.57 -0.12 0.24 -0.69 -1.23 0.00 0.00 174.94 173.71 1a6y s VAL 146 N 2.52 0.00 0.64 2.92 1.01 -1.26 -4.37 120.40 121.87 1a6y s VAL 146 Ca 0.11 -1.86 0.34 0.00 0.00 0.00 0.00 61.98 60.57 1a6y s VAL 146 Cb -0.15 -2.46 0.37 0.00 0.00 0.00 0.00 36.38 34.14 1a6y s VAL 146 CO -0.15 0.00 2.14 -0.09 0.00 0.00 0.00 175.10 177.00 1a6y h ARG 147 N 2.45 0.00 0.04 2.72 2.43 -1.69 0.21 114.38 120.53 1a6y h ARG 147 Ca -0.32 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.53 1a6y h ARG 147 Cb 1.25 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.75 1a6y h ARG 147 CO 0.46 0.00 -1.84 1.51 -1.51 0.00 0.00 179.97 178.59 1a6y n ILE 148 N -3.28 1.65 -1.56 1.20 0.13 -1.26 -4.45 119.36 111.78 1a6y n ILE 148 Ca -0.01 -0.76 0.07 0.00 -1.10 0.00 0.00 62.75 60.95 1a6y n ILE 148 Cb 0.26 -1.21 0.14 0.00 -0.84 0.00 0.00 39.64 37.99 1a6y n ILE 148 CO 0.00 0.00 0.00 -0.46 2.80 0.00 0.00 176.55 178.89 1a6y n ASN 149 N -3.16 1.69 0.29 9.51 2.04 -0.87 -4.82 115.26 119.94 1a6y n ASN 149 Ca -0.22 -3.20 0.14 0.00 -0.44 0.00 0.00 54.58 50.85 1a6y n ASN 149 Cb 1.06 -0.43 0.87 0.00 -2.53 0.00 0.00 39.78 38.75 1a6y n ASN 149 CO 0.00 0.00 0.00 0.08 -0.44 0.00 0.00 177.26 176.90 1a6y h ARG 150 N 0.54 0.00 -0.15 -3.83 0.11 -0.82 -2.89 114.38 107.35 1a6y h ARG 150 Ca -0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1a6y h ARG 150 Cb 1.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.23 1a6y h ARG 150 CO 0.01 0.02 0.00 0.09 0.10 0.00 0.00 179.97 180.19 1a6y n ASN 151 N -3.87 1.85 0.01 0.08 3.02 -1.26 -4.43 115.26 110.66 1a6y n ASN 151 Ca -0.03 -1.70 -0.18 0.00 -0.03 0.00 0.00 54.58 52.64 1a6y n ASN 151 Cb 0.10 -0.09 -0.10 0.00 -0.61 0.00 0.00 39.78 39.09 1a6y n ASN 151 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1a6y h ARG 152 N 2.56 0.64 -5.06 3.52 3.08 -1.90 -3.42 114.38 113.80 1a6y h ARG 152 Ca 0.00 -0.63 -0.66 0.00 0.07 0.00 0.00 59.98 58.76 1a6y h ARG 152 Cb 0.56 0.16 -0.35 0.00 0.08 0.00 0.00 29.97 30.42 1a6y h ARG 152 CO 0.00 1.23 -0.86 0.00 -1.07 0.00 0.00 179.97 179.27 1a6y h GLN 154 N 7.62 0.00 -0.42 0.00 4.20 -1.89 -2.50 115.11 122.12 1a6y h GLN 154 Ca -0.38 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.20 1a6y h GLN 154 Cb 1.17 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.94 1a6y h GLN 154 CO 0.58 0.76 -0.27 0.37 -0.67 0.00 0.00 178.83 179.60 1a6y h GLN 155 N 0.00 0.92 -0.01 1.46 4.15 -1.90 -2.53 115.11 117.20 1a6y h GLN 155 Ca -0.13 -0.43 -0.17 0.00 0.77 0.00 0.00 58.65 58.68 1a6y h GLN 155 Cb 1.87 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 29.54 1a6y h GLN 155 CO 0.11 1.09 -0.77 0.00 -1.93 0.00 0.00 178.83 177.32 1a6y h ARG 157 N 0.05 0.20 0.02 0.00 2.43 -1.39 -1.43 114.38 114.27 1a6y h ARG 157 Ca -0.02 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1a6y h ARG 157 Cb 1.36 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 1a6y h ARG 157 CO 0.11 0.71 -0.01 0.35 -1.51 0.00 0.00 179.97 179.62 1a6y h PHE 158 N 0.16 -0.02 -0.97 2.20 3.57 -1.39 -1.81 116.94 118.68 1a6y h PHE 158 Ca -0.00 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.65 1a6y h PHE 158 Cb 1.03 0.01 -0.09 0.00 2.79 0.00 0.00 35.95 39.69 1a6y h PHE 158 CO 0.02 0.69 0.61 -0.22 -2.23 0.00 0.00 178.31 177.17 1a6y h LYS 159 N -0.78 0.81 -0.20 1.11 3.64 -1.08 0.30 116.57 120.36 1a6y h LYS 159 Ca -0.00 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1a6y h LYS 159 Cb 0.72 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1a6y h LYS 159 CO 0.00 0.53 0.01 -0.22 -2.27 0.00 0.00 179.45 177.51 1a6y h LYS 160 N 0.83 0.35 -0.56 1.90 1.63 -1.27 -2.60 116.57 116.85 1a6y h LYS 160 Ca 0.50 -0.11 0.11 0.00 -0.85 0.00 0.00 60.65 60.30 1a6y h LYS 160 Cb 0.68 -0.03 -0.08 0.00 -0.60 0.00 0.00 32.23 32.20 1a6y h LYS 160 CO -0.27 0.54 0.09 0.00 -3.45 0.00 0.00 179.45 176.35 1a6y n LEU 162 N -5.16 4.27 0.00 0.00 4.77 0.46 -2.31 117.00 119.04 1a6y n LEU 162 Ca 0.08 -1.93 0.00 0.00 -0.03 0.00 0.00 56.01 54.12 1a6y n LEU 162 Cb 0.30 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 1a6y n LEU 162 CO 0.17 0.80 0.00 -1.20 -1.33 0.00 0.00 177.39 175.83 1a6y n SER 163 N 1.50 0.00 -0.63 -1.43 7.64 -0.08 -4.70 113.62 115.93 1a6y n SER 163 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.93 1a6y n SER 163 Cb 0.41 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.76 1a6y n SER 163 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1a6y n VAL 164 N -0.25 0.47 -1.03 0.44 0.24 -1.04 -4.88 118.33 112.29 1a6y n VAL 164 Ca 0.00 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 1a6y n VAL 164 Cb 0.00 0.19 0.00 0.00 -1.47 0.00 0.00 33.84 32.56 1a6y n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1a6y n GLY 165 N 0.99 0.47 3.77 7.63 0.00 -1.24 -4.84 105.19 111.97 1a6y n GLY 165 Ca 0.11 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 1a6y n GLY 165 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1a6y s MET 166 N -2.09 4.31 -0.23 1.61 1.00 -0.98 -4.62 119.30 118.32 1a6y s MET 166 Ca 0.00 2.05 -0.36 0.00 0.00 0.00 0.00 55.69 57.38 1a6y s MET 166 Cb 0.00 -2.98 0.15 0.00 0.00 0.00 0.00 34.83 31.99 1a6y s MET 166 CO 0.00 -0.16 1.27 -1.54 0.00 0.00 0.00 175.02 174.59 1a6y s SER 167 N -0.72 -0.09 0.10 3.03 1.04 0.96 -4.68 113.70 113.34 1a6y s SER 167 Ca 0.50 0.00 0.10 0.00 0.48 0.00 0.00 55.95 57.04 1a6y s SER 167 Cb -0.36 0.10 -0.17 0.00 0.10 0.00 0.00 66.02 65.69 1a6y s SER 167 CO 0.47 -0.16 1.13 0.08 0.98 0.00 0.00 173.24 175.75 1a6y h ARG 168 N 2.00 0.00 0.00 4.02 0.11 -1.95 -3.03 114.38 115.54 1a6y h ARG 168 Ca -0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.02 1a6y h ARG 168 Cb 1.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.23 1a6y h ARG 168 CO 0.21 0.76 0.00 -0.40 0.10 0.00 0.00 179.97 180.65 1a6y n ASP 169 N -3.23 0.00 -0.18 0.08 5.68 -1.26 -1.14 116.55 116.51 1a6y n ASP 169 Ca -0.04 -1.03 0.02 0.00 -0.50 0.00 0.00 54.79 53.24 1a6y n ASP 169 Cb 0.93 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.94 1a6y n ASP 169 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1a6y n ALA 170 N -0.78 2.38 -1.42 2.12 0.00 -1.15 -5.05 120.51 116.62 1a6y n ALA 170 Ca 0.10 -0.67 -0.35 0.00 0.00 0.00 0.00 53.44 52.51 1a6y n ALA 170 Cb 0.04 -0.14 0.09 0.00 0.00 0.00 0.00 19.45 19.45 1a6y n ALA 170 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1a6y n VAL 171 N 0.13 3.37 -3.40 0.00 0.31 -0.29 -3.20 118.33 115.25 1a6y n VAL 171 Ca 0.03 -0.37 -0.17 0.00 -0.01 0.00 0.00 64.34 63.82 1a6y n VAL 171 Cb 0.16 -1.28 -0.09 0.00 -0.91 0.00 0.00 33.84 31.71 1a6y n VAL 171 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1a6y s ARG 172 N -3.58 0.33 0.55 5.55 3.52 -1.26 -4.91 118.95 119.14 1a6y s ARG 172 Ca 0.77 -0.14 -0.08 0.00 -0.13 0.00 0.00 55.73 56.15 1a6y s ARG 172 Cb -0.34 -0.64 -0.04 0.00 -1.56 0.00 0.00 34.95 32.37 1a6y s ARG 172 CO 0.47 -1.03 0.90 -0.06 -0.81 0.00 0.00 175.30 174.77 1a6y s PHE 173 N 2.36 3.59 0.05 5.12 0.40 -1.26 -4.97 117.98 123.28 1a6y s PHE 173 Ca 0.09 1.05 0.00 0.00 -0.60 0.00 0.00 56.93 57.48 1a6y s PHE 173 Cb -0.14 -2.51 0.00 0.00 0.51 0.00 0.00 43.02 40.88 1a6y s PHE 173 CO -0.33 -0.47 0.00 0.41 0.70 0.00 0.00 175.22 175.53 1a6y n GLY 174 N -2.46 -2.79 0.00 4.36 0.00 -1.26 -5.26 105.19 97.78 1a6y n GLY 174 Ca 0.03 -1.34 0.07 0.00 0.00 0.00 0.00 46.02 44.78 1a6y n GLY 174 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19