#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fo7 n GLY 126 N 0.00 1.79 0.15 -0.72 0.00 -1.26 -4.40 105.19 100.74 1fo7 n GLY 126 Ca 0.00 -0.28 0.06 0.00 0.00 0.00 0.00 46.02 45.80 1fo7 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fo7 n GLY 127 N 0.00 3.27 3.57 -0.02 0.00 -1.26 -5.05 105.19 105.70 1fo7 n GLY 127 Ca 0.00 -0.67 -0.26 0.00 0.00 0.00 0.00 46.02 45.09 1fo7 n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fo7 s TYR 128 N -1.84 2.63 0.21 1.61 1.51 -1.26 -4.79 117.35 115.42 1fo7 s TYR 128 Ca 0.19 -0.22 0.08 0.00 -1.01 0.00 0.00 57.07 56.10 1fo7 s TYR 128 Cb 0.16 -1.28 -0.04 0.00 -0.11 0.00 0.00 41.96 40.70 1fo7 s TYR 128 CO 0.02 0.52 0.04 -1.64 -1.11 0.00 0.00 175.55 173.38 1fo7 s MET 129 N -2.89 2.51 -0.23 -0.62 -1.94 0.34 -4.91 119.30 111.57 1fo7 s MET 129 Ca 0.25 -1.14 -0.03 0.00 -1.71 0.00 0.00 55.69 53.06 1fo7 s MET 129 Cb -0.09 -2.38 0.01 0.00 2.01 0.00 0.00 34.83 34.38 1fo7 s MET 129 CO 0.15 0.43 -0.06 -1.17 -0.01 0.00 0.00 175.02 174.36 1fo7 s LEU 130 N -3.27 2.91 -0.28 -0.03 0.20 -1.26 -0.58 118.68 116.37 1fo7 s LEU 130 Ca 0.30 -0.57 -0.18 0.00 0.69 0.00 0.00 54.13 54.36 1fo7 s LEU 130 Cb -0.08 -1.69 -0.02 0.00 -0.43 0.00 0.00 46.19 43.96 1fo7 s LEU 130 CO 0.20 -0.05 0.53 -0.83 -0.29 0.00 0.00 176.35 175.91 1fo7 s GLY 131 N 1.41 1.83 1.11 7.98 0.00 0.31 -4.99 107.32 114.97 1fo7 s GLY 131 Ca 0.04 -0.66 -0.19 0.00 0.00 0.00 0.00 44.72 43.92 1fo7 s GLY 131 CO -0.05 1.28 -0.02 -1.14 0.00 0.00 0.00 173.10 173.17 1fo7 n SER 132 N 5.62 -2.55 -4.71 1.64 3.41 -1.26 -2.98 113.62 112.78 1fo7 n SER 132 Ca -0.04 -0.19 -0.35 0.00 -0.26 0.00 0.00 58.87 58.03 1fo7 n SER 132 Cb 0.49 -0.89 0.10 0.00 -0.26 0.00 0.00 64.21 63.65 1fo7 n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fo7 s ALA 133 N -2.19 2.10 0.00 7.33 0.00 -1.26 -4.70 121.76 123.05 1fo7 s ALA 133 Ca 0.52 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.49 1fo7 s ALA 133 Cb -0.09 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1fo7 s ALA 133 CO 0.60 -1.95 0.00 0.00 0.00 0.00 0.00 175.76 174.41 1fo7 n MET 134 N -2.64 0.00 -3.52 0.00 0.00 -1.24 -5.03 117.12 104.69 1fo7 n MET 134 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 57.70 57.84 1fo7 n MET 134 Cb 0.49 -0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.66 1fo7 n MET 134 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1fo7 s SER 135 N -4.28 -0.70 -0.35 3.17 1.04 -1.26 -5.12 113.70 106.20 1fo7 s SER 135 Ca 0.00 1.01 -0.28 0.00 0.48 0.00 0.00 55.95 57.16 1fo7 s SER 135 Cb 0.00 1.67 -0.04 0.00 0.10 0.00 0.00 66.02 67.75 1fo7 s SER 135 CO 0.00 -0.15 2.09 -0.13 0.98 0.00 0.00 173.24 176.04 1fo7 s ARG 136 N 2.23 2.93 0.48 4.02 0.52 -1.26 -4.94 118.95 122.93 1fo7 s ARG 136 Ca -0.05 1.58 -0.24 0.00 -0.52 0.00 0.00 55.73 56.50 1fo7 s ARG 136 Cb -0.07 -4.36 -0.08 0.00 0.52 0.00 0.00 34.95 30.96 1fo7 s ARG 136 CO -0.17 -2.33 1.31 -2.30 0.02 0.00 0.00 175.30 171.82 1fo7 n PRO 137 N 8.76 1.84 -3.21 3.54 -0.02 -1.26 -4.98 135.00 139.67 1fo7 n PRO 137 Ca 0.28 0.66 -0.39 0.00 -2.02 0.00 0.00 63.50 62.04 1fo7 n PRO 137 Cb 0.48 -2.48 -0.06 0.00 -0.02 0.00 0.00 33.50 31.43 1fo7 n PRO 137 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1fo7 s ILE 138 N -1.25 5.13 0.15 4.25 -1.09 -1.26 -4.90 121.20 122.23 1fo7 s ILE 138 Ca 0.66 1.13 0.06 0.00 -2.23 0.00 0.00 60.65 60.27 1fo7 s ILE 138 Cb -0.46 -3.90 -0.04 0.00 -1.58 0.00 0.00 42.46 36.48 1fo7 s ILE 138 CO 0.54 0.28 -0.13 -0.63 -1.23 0.00 0.00 174.94 173.77 1fo7 s ILE 139 N 0.80 1.43 -0.12 2.92 -1.09 -1.26 -5.07 121.20 118.82 1fo7 s ILE 139 Ca 0.30 -1.96 0.01 0.00 -2.23 0.00 0.00 60.65 56.77 1fo7 s ILE 139 Cb -0.16 -1.78 0.02 0.00 -1.58 0.00 0.00 42.46 38.96 1fo7 s ILE 139 CO 0.13 -0.55 -0.14 -1.00 -1.23 0.00 0.00 174.94 172.15 1fo7 s HIS 140 N -2.68 2.00 0.00 3.97 3.76 -1.26 -4.88 115.29 116.20 1fo7 s HIS 140 Ca 0.15 -1.01 0.00 0.00 -0.15 0.00 0.00 55.06 54.05 1fo7 s HIS 140 Cb -0.02 -1.47 0.00 0.00 1.11 0.00 0.00 32.58 32.20 1fo7 s HIS 140 CO 0.04 -0.54 0.00 1.19 -0.85 0.00 0.00 174.74 174.57 1fo7 n PHE 141 N 4.44 0.00 -0.00 1.40 3.72 -1.26 -5.03 117.46 120.73 1fo7 n PHE 141 Ca -0.18 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1fo7 n PHE 141 Cb 0.51 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1fo7 n PHE 141 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1fo7 h GLY 142 N 0.00 0.00 0.00 1.37 0.00 -1.98 -3.51 103.07 98.95 1fo7 h GLY 142 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1fo7 h GLY 142 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 1fo7 n SER 143 N -2.22 0.00 0.26 0.19 3.41 -1.26 -5.02 113.62 108.98 1fo7 n SER 143 Ca -0.00 -0.03 0.09 0.00 -0.26 0.00 0.00 58.87 58.67 1fo7 n SER 143 Cb 0.00 0.00 0.67 0.00 -0.26 0.00 0.00 64.21 64.62 1fo7 n SER 143 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1fo7 h ASP 144 N 0.00 0.00 0.48 4.04 3.04 -1.98 -0.60 116.42 121.41 1fo7 h ASP 144 Ca 0.00 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.77 1fo7 h ASP 144 Cb 0.00 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.28 1fo7 h ASP 144 CO 0.00 0.00 -0.31 0.22 -2.04 0.00 0.00 179.24 177.11 1fo7 h TYR 145 N 0.00 -0.81 -0.27 4.15 3.20 -1.99 -0.18 116.97 121.06 1fo7 h TYR 145 Ca 0.00 -0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.70 1fo7 h TYR 145 Cb 0.00 0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 1fo7 h TYR 145 CO 0.00 -0.47 -0.50 0.93 -1.64 0.00 0.00 178.16 176.48 1fo7 h GLU 146 N -0.76 0.76 -0.67 1.82 5.08 -1.89 -2.39 114.58 116.52 1fo7 h GLU 146 Ca -0.05 -0.45 0.07 0.00 -1.00 0.00 0.00 59.36 57.92 1fo7 h GLU 146 Cb 0.63 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.86 1fo7 h GLU 146 CO 0.05 1.08 0.36 -0.44 -1.00 0.00 0.00 179.01 179.06 1fo7 h ASP 147 N 0.59 0.51 0.18 1.42 3.32 -0.99 -1.48 116.42 119.98 1fo7 h ASP 147 Ca 0.02 0.04 -0.19 0.00 0.02 0.00 0.00 57.03 56.92 1fo7 h ASP 147 Cb 1.08 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.57 1fo7 h ASP 147 CO 0.11 0.32 -0.74 0.03 -1.72 0.00 0.00 179.24 177.23 1fo7 h ARG 148 N 0.65 0.48 0.24 3.56 2.47 -1.01 -2.43 114.38 118.35 1fo7 h ARG 148 Ca 0.31 -0.40 -0.00 0.00 -1.26 0.00 0.00 59.98 58.63 1fo7 h ARG 148 Cb 0.24 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 1fo7 h ARG 148 CO -0.21 1.03 -0.19 -0.92 0.56 0.00 0.00 179.97 180.24 1fo7 h TYR 149 N 0.33 -0.50 -0.25 3.04 3.20 -0.86 -1.96 116.97 119.97 1fo7 h TYR 149 Ca -0.04 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 1fo7 h TYR 149 Cb 1.33 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.78 1fo7 h TYR 149 CO 0.05 -0.29 0.07 -0.92 -1.64 0.00 0.00 178.16 175.44 1fo7 h TYR 150 N -0.44 0.41 -0.90 -3.82 3.20 -1.36 -1.81 116.97 112.25 1fo7 h TYR 150 Ca -0.01 -0.04 0.22 0.00 3.14 0.00 0.00 58.73 62.03 1fo7 h TYR 150 Cb 0.39 -0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.48 1fo7 h TYR 150 CO -0.12 0.46 0.60 0.00 -1.64 0.00 0.00 178.16 177.46 1fo7 h ARG 151 N 0.24 0.32 0.00 1.82 2.47 -1.30 0.29 114.38 118.21 1fo7 h ARG 151 Ca 0.08 -0.02 -0.12 0.00 -1.26 0.00 0.00 59.98 58.66 1fo7 h ARG 151 Cb 0.25 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.48 1fo7 h ARG 151 CO -0.00 0.21 -0.95 1.05 0.56 0.00 0.00 179.97 180.83 1fo7 h GLU 152 N 0.32 0.00 -0.17 0.04 -0.00 -1.11 -3.29 114.58 110.38 1fo7 h GLU 152 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.82 1fo7 h GLU 152 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.03 1fo7 h GLU 152 CO -0.15 0.36 0.00 0.09 -0.00 0.00 0.00 179.01 179.31 1fo7 n ASN 153 N -3.03 2.19 -0.28 3.06 5.03 0.68 -4.31 115.26 118.61 1fo7 n ASN 153 Ca -0.03 -1.77 0.03 0.00 0.87 0.00 0.00 54.58 53.68 1fo7 n ASN 153 Cb 0.76 -0.10 0.17 0.00 -1.02 0.00 0.00 39.78 39.59 1fo7 n ASN 153 CO 0.00 0.00 0.00 0.24 -1.83 0.00 0.00 177.26 175.67 1fo7 h MET 154 N 3.05 0.70 0.00 3.52 2.86 -0.71 0.25 114.93 124.60 1fo7 h MET 154 Ca 0.00 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1fo7 h MET 154 Cb 0.66 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.16 1fo7 h MET 154 CO 0.00 0.46 -0.02 0.45 1.06 0.00 0.00 176.91 178.86 1fo7 h HIS 155 N 0.72 0.00 0.00 -0.22 3.86 -1.85 -1.20 115.15 116.46 1fo7 h HIS 155 Ca 0.40 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.61 1fo7 h HIS 155 Cb 0.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.88 1fo7 h HIS 155 CO -0.08 0.02 -1.04 0.54 0.86 0.00 0.00 177.93 178.23 1fo7 n ARG 156 N -4.36 0.49 -2.82 2.45 1.74 0.26 -4.91 116.66 109.51 1fo7 n ARG 156 Ca -0.03 0.06 -0.39 0.00 -0.77 0.00 0.00 57.85 56.72 1fo7 n ARG 156 Cb 0.11 -1.72 -0.06 0.00 -1.02 0.00 0.00 32.46 29.76 1fo7 n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1fo7 s TYR 157 N -3.31 3.89 0.48 -1.55 2.02 0.63 -4.97 117.35 114.54 1fo7 s TYR 157 Ca 0.01 1.80 -0.23 0.00 -0.37 0.00 0.00 57.07 58.28 1fo7 s TYR 157 Cb 0.12 -2.90 -0.07 0.00 -0.40 0.00 0.00 41.96 38.71 1fo7 s TYR 157 CO 0.79 0.41 1.27 -2.14 -1.57 0.00 0.00 175.55 174.31 1fo7 s PRO 158 N -1.41 3.55 -0.03 -1.71 0.02 -1.26 -4.93 135.00 129.23 1fo7 s PRO 158 Ca 0.42 2.04 0.04 0.00 0.02 0.00 0.00 61.00 63.52 1fo7 s PRO 158 Cb -0.23 -2.41 0.06 0.00 0.02 0.00 0.00 34.50 31.94 1fo7 s PRO 158 CO 0.28 -0.80 1.00 0.27 -0.33 0.00 0.00 177.00 177.42 1fo7 n ASN 159 N -0.59 1.89 -4.42 2.53 2.04 -1.26 -4.96 115.26 110.49 1fo7 n ASN 159 Ca 0.08 -2.17 -0.31 0.00 -0.44 0.00 0.00 54.58 51.75 1fo7 n ASN 159 Cb 0.46 -0.10 -0.13 0.00 -2.53 0.00 0.00 39.78 37.48 1fo7 n ASN 159 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 1fo7 s GLN 160 N -1.31 2.04 0.24 -3.83 -0.21 -1.26 -3.69 119.66 111.64 1fo7 s GLN 160 Ca 0.07 -0.99 0.03 0.00 0.02 0.00 0.00 55.36 54.49 1fo7 s GLN 160 Cb 0.06 -2.14 -0.05 0.00 1.00 0.00 0.00 33.01 31.88 1fo7 s GLN 160 CO 0.01 0.54 0.01 0.14 -2.12 0.00 0.00 175.29 173.87 1fo7 s VAL 161 N -0.86 1.01 -0.08 1.09 -7.23 -1.16 -4.98 120.40 108.20 1fo7 s VAL 161 Ca 0.13 -2.03 0.02 0.00 -1.81 0.00 0.00 61.98 58.30 1fo7 s VAL 161 Cb -0.10 -2.42 -0.02 0.00 0.56 0.00 0.00 36.38 34.39 1fo7 s VAL 161 CO 0.04 -0.26 -0.13 -0.31 -0.31 0.00 0.00 175.10 174.13 1fo7 s TYR 162 N -3.43 2.77 0.12 2.82 1.51 -1.26 -0.53 117.35 119.35 1fo7 s TYR 162 Ca 0.30 -0.27 0.05 0.00 -1.01 0.00 0.00 57.07 56.14 1fo7 s TYR 162 Cb 0.06 -1.71 -0.04 0.00 -0.11 0.00 0.00 41.96 40.16 1fo7 s TYR 162 CO 0.10 0.09 -0.12 1.52 -1.11 0.00 0.00 175.55 176.03 1fo7 s TYR 163 N -0.41 1.26 0.20 2.71 1.13 0.25 -4.51 117.35 117.99 1fo7 s TYR 163 Ca 0.05 -0.61 0.10 0.00 -1.41 0.00 0.00 57.07 55.20 1fo7 s TYR 163 Cb -0.12 -0.67 -0.04 0.00 -1.10 0.00 0.00 41.96 40.03 1fo7 s TYR 163 CO 0.02 0.09 -0.13 1.03 -2.51 0.00 0.00 175.55 174.04 1fo7 s ARG 164 N -2.81 1.90 0.35 -3.49 0.52 -1.26 -0.50 118.95 113.66 1fo7 s ARG 164 Ca 0.08 -1.39 -0.27 0.00 -0.52 0.00 0.00 55.73 53.63 1fo7 s ARG 164 Cb -0.03 -2.04 -0.12 0.00 0.52 0.00 0.00 34.95 33.27 1fo7 s ARG 164 CO 0.02 0.41 1.17 -0.35 0.02 0.00 0.00 175.30 176.57 1fo7 n PRO 165 N -0.03 1.78 -2.78 3.54 -0.04 -1.26 -4.92 135.00 131.30 1fo7 n PRO 165 Ca -0.10 0.63 -0.43 0.00 -0.04 0.00 0.00 63.50 63.55 1fo7 n PRO 165 Cb 0.56 -2.17 -0.04 0.00 -0.04 0.00 0.00 33.50 31.82 1fo7 n PRO 165 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1fo7 s MET 166 N -1.87 3.64 0.18 0.54 -1.94 -1.26 -4.97 119.30 113.62 1fo7 s MET 166 Ca 0.58 0.33 -0.23 0.00 -1.71 0.00 0.00 55.69 54.67 1fo7 s MET 166 Cb -0.59 -3.89 0.07 0.00 2.01 0.00 0.00 34.83 32.43 1fo7 s MET 166 CO 0.60 -1.19 1.00 0.16 -0.01 0.00 0.00 175.02 175.58 1fo7 s ASP 167 N 2.21 -0.06 -1.10 3.03 -4.77 -1.26 -4.94 116.67 109.77 1fo7 s ASP 167 Ca 0.39 -0.60 -0.12 0.00 -3.30 0.00 0.00 52.55 48.92 1fo7 s ASP 167 Cb -0.10 0.51 -0.04 0.00 -1.09 0.00 0.00 42.92 42.20 1fo7 s ASP 167 CO 0.26 -0.99 0.86 -0.62 0.70 0.00 0.00 175.17 175.37 1fo7 n GLU 168 N -0.60 -2.02 -3.61 2.11 1.02 -1.26 -3.02 120.64 113.25 1fo7 n GLU 168 Ca -0.05 0.69 -0.23 0.00 -0.02 0.00 0.00 57.16 57.55 1fo7 n GLU 168 Cb 0.60 -5.09 0.04 0.00 -0.02 0.00 0.00 31.44 26.97 1fo7 n GLU 168 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1fo7 n TYR 169 N -3.69 -2.01 -3.18 -0.32 4.19 -1.26 -4.96 117.16 105.93 1fo7 n TYR 169 Ca -0.09 0.73 -0.36 0.00 3.31 0.00 0.00 57.90 61.49 1fo7 n TYR 169 Cb 0.61 -4.07 -0.06 0.00 0.49 0.00 0.00 39.34 36.31 1fo7 n TYR 169 CO 0.00 0.00 0.00 -1.12 0.91 0.00 0.00 176.86 176.65 1fo7 s SER 170 N -3.93 6.98 0.41 2.98 0.01 -1.17 -5.07 113.70 113.91 1fo7 s SER 170 Ca 0.22 1.31 0.05 0.00 1.31 0.00 0.00 55.95 58.84 1fo7 s SER 170 Cb -0.06 -2.38 -0.02 0.00 0.21 0.00 0.00 66.02 63.77 1fo7 s SER 170 CO 0.81 0.05 0.17 -3.20 0.41 0.00 0.00 173.24 171.48 1fo7 n ASN 171 N 0.72 0.91 0.20 2.44 5.15 -1.26 -4.91 115.26 118.51 1fo7 n ASN 171 Ca -0.03 -3.24 0.14 0.00 -0.60 0.00 0.00 54.58 50.85 1fo7 n ASN 171 Cb 0.51 1.17 0.48 0.00 -0.53 0.00 0.00 39.78 41.41 1fo7 n ASN 171 CO 0.00 0.00 0.00 -0.61 1.40 0.00 0.00 177.26 178.05 1fo7 h GLN 172 N 0.00 0.00 0.05 1.20 4.15 -1.99 -2.20 115.11 116.33 1fo7 h GLN 172 Ca -0.31 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 58.99 1fo7 h GLN 172 Cb 1.25 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.94 1fo7 h GLN 172 CO 0.49 0.00 -0.58 -2.95 -1.93 0.00 0.00 178.83 173.86 1fo7 h ASN 173 N 0.00 0.18 0.46 -0.69 -1.07 -1.99 -3.12 115.58 109.34 1fo7 h ASN 173 Ca 0.00 -0.90 -0.12 0.00 0.07 0.00 0.00 56.30 55.34 1fo7 h ASN 173 Cb 0.62 -0.06 -0.01 0.00 -2.07 0.00 0.00 38.32 36.80 1fo7 h ASN 173 CO 0.00 1.26 -0.55 0.78 0.07 0.00 0.00 177.43 178.99 1fo7 h ASN 174 N -0.74 0.11 0.25 6.14 2.35 -1.97 -1.84 115.58 119.89 1fo7 h ASN 174 Ca -0.13 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 1fo7 h ASN 174 Cb 1.32 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.66 1fo7 h ASN 174 CO 0.02 0.64 -0.12 0.15 -1.65 0.00 0.00 177.43 176.47 1fo7 h PHE 175 N 0.08 -0.31 -0.21 1.19 3.04 -1.53 -2.61 116.94 116.58 1fo7 h PHE 175 Ca -0.00 -0.01 -0.18 0.00 3.98 0.00 0.00 57.97 61.76 1fo7 h PHE 175 Cb 1.00 0.10 -0.00 0.00 2.56 0.00 0.00 35.95 39.61 1fo7 h PHE 175 CO 0.01 0.00 -0.60 -0.39 -2.02 0.00 0.00 178.31 175.31 1fo7 h VAL 176 N -0.64 1.30 0.49 1.41 -1.51 -1.60 -2.75 116.25 112.95 1fo7 h VAL 176 Ca -0.03 -1.83 -0.02 0.00 -1.23 0.00 0.00 66.70 63.59 1fo7 h VAL 176 Cb 0.46 1.77 -0.00 0.00 -2.13 0.00 0.00 31.29 31.39 1fo7 h VAL 176 CO 0.06 0.58 -0.28 0.45 -1.23 0.00 0.00 177.57 177.14 1fo7 h HIS 177 N 0.54 -0.74 0.00 5.19 3.86 -1.40 -0.73 115.15 121.86 1fo7 h HIS 177 Ca -0.00 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1fo7 h HIS 177 Cb 1.19 0.26 -0.00 0.00 1.06 0.00 0.00 27.41 29.92 1fo7 h HIS 177 CO 0.06 -0.44 -0.09 0.22 0.86 0.00 0.00 177.93 178.55 1fo7 h ASP 178 N -0.73 0.00 0.47 2.45 1.82 -1.56 -2.15 116.42 116.72 1fo7 h ASP 178 Ca -0.06 0.00 -0.19 0.00 -0.39 0.00 0.00 57.03 56.39 1fo7 h ASP 178 Cb 0.59 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.59 1fo7 h ASP 178 CO 0.07 0.09 -0.81 0.00 -1.61 0.00 0.00 179.24 176.97 1fo7 h VAL 180 N 0.16 0.62 -0.37 0.00 2.07 -0.46 -1.59 116.25 116.67 1fo7 h VAL 180 Ca -0.04 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.12 1fo7 h VAL 180 Cb 1.41 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 1fo7 h VAL 180 CO 0.13 0.07 0.17 -0.55 0.02 0.00 0.00 177.57 177.41 1fo7 h ASN 181 N -0.74 0.23 0.18 0.57 -1.07 -1.66 -2.63 115.58 110.46 1fo7 h ASN 181 Ca -0.05 0.02 -0.01 0.00 0.07 0.00 0.00 56.30 56.33 1fo7 h ASN 181 Cb 0.51 -0.02 0.00 0.00 -2.07 0.00 0.00 38.32 36.74 1fo7 h ASN 181 CO 0.09 0.17 -0.08 0.40 0.07 0.00 0.00 177.43 178.08 1fo7 h ILE 182 N 0.35 0.92 -0.69 6.14 1.08 -1.59 0.40 117.51 124.11 1fo7 h ILE 182 Ca 0.16 -0.46 0.15 0.00 -0.39 0.00 0.00 64.86 64.32 1fo7 h ILE 182 Cb 0.09 1.19 -0.12 0.00 -3.07 0.00 0.00 36.82 34.91 1fo7 h ILE 182 CO -0.13 0.11 -0.03 0.74 -0.69 0.00 0.00 178.15 178.15 1fo7 h THR 183 N -0.46 0.39 -0.19 -0.27 2.02 -1.21 0.58 112.91 113.77 1fo7 h THR 183 Ca -0.02 -0.03 -0.20 0.00 0.77 0.00 0.00 66.41 66.92 1fo7 h THR 183 Cb 0.35 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1fo7 h THR 183 CO 0.04 0.02 -0.69 0.40 0.37 0.00 0.00 175.52 175.66 1fo7 h ILE 184 N 0.09 1.29 0.00 3.11 5.03 -1.44 -2.54 117.51 123.04 1fo7 h ILE 184 Ca 0.37 -1.90 -0.01 0.00 -0.12 0.00 0.00 64.86 63.19 1fo7 h ILE 184 Cb 0.61 1.87 -0.00 0.00 -3.03 0.00 0.00 36.82 36.27 1fo7 h ILE 184 CO -0.63 0.60 -0.05 0.50 -0.68 0.00 0.00 178.15 177.90 1fo7 h LYS 185 N 0.54 0.00 0.07 2.37 3.64 0.77 -1.46 116.57 122.50 1fo7 h LYS 185 Ca -0.03 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.15 1fo7 h LYS 185 Cb 1.30 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 1fo7 h LYS 185 CO 0.14 0.05 -1.05 1.96 -2.27 0.00 0.00 179.45 178.28 1fo7 h GLN 186 N 0.00 0.15 -0.25 1.90 7.50 0.17 -3.34 115.11 121.24 1fo7 h GLN 186 Ca -0.00 -0.26 -0.11 0.00 0.50 0.00 0.00 58.65 58.78 1fo7 h GLN 186 Cb 0.47 0.10 -0.00 0.00 0.05 0.00 0.00 27.48 28.09 1fo7 h GLN 186 CO 0.01 1.12 -0.28 0.45 -1.50 0.00 0.00 178.83 178.63 1fo7 h HIS 187 N -0.59 0.77 -0.13 2.96 3.86 -1.41 -2.70 115.15 117.91 1fo7 h HIS 187 Ca -0.24 -0.24 0.04 0.00 -1.16 0.00 0.00 60.37 58.77 1fo7 h HIS 187 Cb 1.51 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.81 1fo7 h HIS 187 CO 0.16 0.96 0.20 1.79 0.86 0.00 0.00 177.93 181.90 1fo7 h THR 188 N 0.35 0.32 0.00 2.45 1.35 -1.45 0.44 112.91 116.37 1fo7 h THR 188 Ca 0.04 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.83 1fo7 h THR 188 Cb 0.85 0.83 -0.01 0.00 -1.73 0.00 0.00 68.15 68.09 1fo7 h THR 188 CO 0.07 0.00 -0.54 0.58 -0.25 0.00 0.00 175.52 175.38 1fo7 h VAL 189 N 0.00 0.53 0.00 6.82 2.07 -1.65 -3.35 116.25 120.67 1fo7 h VAL 189 Ca 0.06 -1.54 -0.11 0.00 0.82 0.00 0.00 66.70 65.93 1fo7 h VAL 189 Cb 0.46 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1fo7 h VAL 189 CO -0.00 0.18 -0.66 0.00 0.02 0.00 0.00 177.57 177.11 1fo7 h THR 190 N -1.00 1.04 -0.73 2.57 1.03 -1.26 -3.30 112.91 111.25 1fo7 h THR 190 Ca -0.10 -2.02 0.06 0.00 -0.01 0.00 0.00 66.41 64.35 1fo7 h THR 190 Cb 0.70 2.20 -0.06 0.00 -1.07 0.00 0.00 68.15 69.92 1fo7 h THR 190 CO -0.06 0.35 0.42 0.74 -0.01 0.00 0.00 175.52 176.97 1fo7 h THR 191 N -1.00 0.99 0.00 0.00 2.02 -0.34 0.22 112.91 114.80 1fo7 h THR 191 Ca -0.17 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1fo7 h THR 191 Cb 1.02 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1fo7 h THR 191 CO -0.10 0.14 0.00 0.74 0.37 0.00 0.00 175.52 176.67 1fo7 h THR 192 N 0.77 0.00 -0.07 3.16 2.02 -1.59 -1.35 112.91 115.86 1fo7 h THR 192 Ca 0.33 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1fo7 h THR 192 Cb 0.19 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1fo7 h THR 192 CO -0.18 0.00 0.00 0.41 0.37 0.00 0.00 175.52 176.12 1fo7 n THR 193 N -2.99 0.08 0.60 3.16 -1.04 -0.45 -4.24 114.28 109.38 1fo7 n THR 193 Ca 0.01 -0.54 0.11 0.00 -2.04 0.00 0.00 64.05 61.59 1fo7 n THR 193 Cb 0.30 1.32 -0.08 0.00 -1.82 0.00 0.00 70.33 70.04 1fo7 n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1fo7 n LYS 194 N 1.05 0.27 0.00 -2.82 5.02 0.64 -4.93 118.16 117.39 1fo7 n LYS 194 Ca 0.11 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1fo7 n LYS 194 Cb 0.47 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 1fo7 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fo7 n GLY 195 N 1.40 0.21 3.96 0.72 0.00 -1.17 -5.07 105.19 105.23 1fo7 n GLY 195 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1fo7 n GLY 195 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1fo7 n GLU 196 N 0.00 -0.24 -3.74 1.61 4.07 -0.55 -5.03 120.64 116.75 1fo7 n GLU 196 Ca 0.00 -2.71 -0.13 0.00 -0.06 0.00 0.00 57.16 54.26 1fo7 n GLU 196 Cb 0.00 -0.74 -0.13 0.00 -0.06 0.00 0.00 31.44 30.51 1fo7 n GLU 196 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1fo7 s ASN 197 N -5.23 -0.24 -0.27 4.31 3.84 -1.26 -4.43 114.94 111.67 1fo7 s ASN 197 Ca 0.68 0.48 -0.03 0.00 0.21 0.00 0.00 52.86 54.20 1fo7 s ASN 197 Cb -0.04 0.38 0.09 0.00 -0.55 0.00 0.00 41.25 41.14 1fo7 s ASN 197 CO 0.46 -0.15 0.11 -0.36 -2.79 0.00 0.00 177.10 174.37 1fo7 s PHE 198 N 1.02 0.65 0.00 0.43 0.08 -1.26 -4.98 117.98 113.92 1fo7 s PHE 198 Ca -0.07 -0.96 0.00 0.00 0.12 0.00 0.00 56.93 56.01 1fo7 s PHE 198 Cb -0.09 -1.05 0.00 0.00 -0.57 0.00 0.00 43.02 41.32 1fo7 s PHE 198 CO -0.06 -0.77 0.00 0.25 -0.10 0.00 0.00 175.22 174.54 1fo7 n THR 199 N 5.15 0.00 -0.24 0.64 -2.24 -1.26 -4.77 114.28 111.56 1fo7 n THR 199 Ca -0.06 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.70 1fo7 n THR 199 Cb 0.44 -1.17 0.09 0.00 -2.10 0.00 0.00 70.33 67.58 1fo7 n THR 199 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1fo7 h LYS 200 N 0.00 0.76 -0.23 -0.78 5.09 -2.00 -0.59 116.57 118.81 1fo7 h LYS 200 Ca 0.00 -0.05 -0.13 0.00 0.09 0.00 0.00 60.65 60.57 1fo7 h LYS 200 Cb 0.00 -0.17 -0.01 0.00 0.10 0.00 0.00 32.23 32.15 1fo7 h LYS 200 CO 0.00 0.50 -0.38 1.15 -2.09 0.00 0.00 179.45 178.63 1fo7 h THR 201 N 0.78 1.30 -0.19 0.07 2.02 -2.00 -2.35 112.91 112.54 1fo7 h THR 201 Ca 0.29 -1.53 -0.03 0.00 0.77 0.00 0.00 66.41 65.91 1fo7 h THR 201 Cb 0.10 1.54 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1fo7 h THR 201 CO -0.14 0.48 -0.01 0.44 0.37 0.00 0.00 175.52 176.66 1fo7 h ASP 202 N 0.44 0.34 0.38 4.18 5.19 -1.73 -2.79 116.42 122.43 1fo7 h ASP 202 Ca 0.04 -0.32 -0.06 0.00 -0.62 0.00 0.00 57.03 56.07 1fo7 h ASP 202 Cb 0.87 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.28 1fo7 h ASP 202 CO 0.07 0.58 -0.30 -0.37 -3.12 0.00 0.00 179.24 176.11 1fo7 h VAL 203 N 0.09 1.08 0.52 -1.35 -1.51 -1.12 -0.51 116.25 113.44 1fo7 h VAL 203 Ca 0.05 -1.06 -0.03 0.00 -1.23 0.00 0.00 66.70 64.44 1fo7 h VAL 203 Cb 0.41 1.59 0.01 0.00 -2.13 0.00 0.00 31.29 31.17 1fo7 h VAL 203 CO 0.01 0.29 -0.25 0.50 -1.23 0.00 0.00 177.57 176.89 1fo7 h LYS 204 N 0.00 -0.67 -0.40 5.19 3.11 -1.23 -0.34 116.57 122.23 1fo7 h LYS 204 Ca -0.00 0.05 -0.09 0.00 -2.81 0.00 0.00 60.65 57.79 1fo7 h LYS 204 Cb 0.57 0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 31.93 1fo7 h LYS 204 CO 0.04 -0.40 -0.12 0.52 -2.81 0.00 0.00 179.45 176.67 1fo7 h MET 205 N -0.79 0.71 -0.90 1.90 0.00 -1.41 -2.78 114.93 111.67 1fo7 h MET 205 Ca -0.07 -0.23 0.05 0.00 0.00 0.00 0.00 59.70 59.45 1fo7 h MET 205 Cb 0.57 -0.06 -0.06 0.00 0.00 0.00 0.00 31.60 32.05 1fo7 h MET 205 CO 0.12 0.81 0.57 0.52 0.00 0.00 0.00 176.91 178.93 1fo7 h MET 206 N 0.65 1.03 -0.85 1.72 2.86 -0.92 0.23 114.93 119.65 1fo7 h MET 206 Ca 0.11 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1fo7 h MET 206 Cb 0.58 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 31.96 1fo7 h MET 206 CO 0.04 0.68 0.56 0.93 1.06 0.00 0.00 176.91 180.18 1fo7 h GLU 207 N 1.06 1.11 -0.07 1.72 5.08 -0.77 0.14 114.58 122.85 1fo7 h GLU 207 Ca 0.38 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.58 1fo7 h GLU 207 Cb 0.10 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1fo7 h GLU 207 CO -0.15 0.73 -0.31 0.00 -1.00 0.00 0.00 179.01 178.28 1fo7 h ARG 208 N 1.14 0.33 -0.39 2.33 2.47 -1.32 -2.67 114.38 116.28 1fo7 h ARG 208 Ca 0.31 -0.27 -0.11 0.00 -1.26 0.00 0.00 59.98 58.65 1fo7 h ARG 208 Cb -0.12 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.24 1fo7 h ARG 208 CO -0.07 0.91 -0.22 0.28 0.56 0.00 0.00 179.97 181.43 1fo7 h VAL 209 N -0.17 1.27 -0.18 2.04 2.07 -0.86 -2.99 116.25 117.44 1fo7 h VAL 209 Ca -0.02 -1.33 -0.14 0.00 0.82 0.00 0.00 66.70 66.03 1fo7 h VAL 209 Cb 0.96 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1fo7 h VAL 209 CO 0.07 0.44 -0.49 0.58 0.02 0.00 0.00 177.57 178.18 1fo7 h VAL 210 N 0.67 1.32 -0.91 2.57 2.07 -0.80 -2.61 116.25 118.56 1fo7 h VAL 210 Ca 0.09 -1.72 0.06 0.00 0.82 0.00 0.00 66.70 65.96 1fo7 h VAL 210 Cb 0.73 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 32.16 1fo7 h VAL 210 CO 0.06 0.53 0.58 1.05 0.02 0.00 0.00 177.57 179.80 1fo7 h GLU 211 N 0.38 1.02 -0.24 1.57 4.11 -1.33 0.19 114.58 120.27 1fo7 h GLU 211 Ca 0.02 -0.06 -0.06 0.00 0.07 0.00 0.00 59.36 59.32 1fo7 h GLU 211 Cb 1.00 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1fo7 h GLU 211 CO 0.09 0.68 -0.10 1.96 0.07 0.00 0.00 179.01 181.71 1fo7 h GLN 212 N 1.05 0.49 0.00 1.06 1.08 -1.45 -2.82 115.11 114.52 1fo7 h GLN 212 Ca 0.40 -0.21 -0.02 0.00 -1.45 0.00 0.00 58.65 57.37 1fo7 h GLN 212 Cb 0.17 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1fo7 h GLN 212 CO -0.17 0.75 -0.11 0.52 -0.95 0.00 0.00 178.83 178.87 1fo7 h MET 213 N 0.22 0.00 -0.31 1.46 2.86 -0.99 -2.25 114.93 115.93 1fo7 h MET 213 Ca 0.06 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.54 1fo7 h MET 213 Cb 0.59 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.24 1fo7 h MET 213 CO 0.03 0.11 -0.44 0.00 1.06 0.00 0.00 176.91 177.67 1fo7 h ILE 215 N 0.61 1.18 -0.92 0.00 2.04 -1.21 -1.58 117.51 117.63 1fo7 h ILE 215 Ca 0.03 -0.50 0.09 0.00 1.00 0.00 0.00 64.86 65.48 1fo7 h ILE 215 Cb 1.03 0.64 -0.07 0.00 -0.74 0.00 0.00 36.82 37.69 1fo7 h ILE 215 CO 0.10 0.20 0.57 0.74 0.00 0.00 0.00 178.15 179.76 1fo7 h THR 216 N 0.62 0.98 -0.40 -0.27 2.02 -1.43 -0.54 112.91 113.89 1fo7 h THR 216 Ca 0.16 -0.34 -0.08 0.00 0.77 0.00 0.00 66.41 66.92 1fo7 h THR 216 Cb 0.10 -0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.41 1fo7 h THR 216 CO -0.02 0.18 -0.10 -0.61 0.37 0.00 0.00 175.52 175.33 1fo7 h GLN 217 N 0.98 0.70 -0.84 6.66 5.75 -1.08 -2.28 115.11 125.00 1fo7 h GLN 217 Ca 0.43 -0.22 0.05 0.00 -0.15 0.00 0.00 58.65 58.76 1fo7 h GLN 217 Cb 0.31 -0.07 -0.06 0.00 1.07 0.00 0.00 27.48 28.74 1fo7 h GLN 217 CO -0.22 0.78 0.53 -0.92 -2.65 0.00 0.00 178.83 176.35 1fo7 h TYR 218 N 0.64 0.98 0.00 3.99 3.20 -0.13 0.56 116.97 126.20 1fo7 h TYR 218 Ca 0.11 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 1fo7 h TYR 218 Cb 0.55 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 1fo7 h TYR 218 CO 0.03 0.52 -0.18 0.93 -1.64 0.00 0.00 178.16 177.81 1fo7 h GLU 219 N 0.98 0.00 -0.09 1.82 4.39 -1.11 -1.07 114.58 119.51 1fo7 h GLU 219 Ca 0.36 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 60.00 1fo7 h GLU 219 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1fo7 h GLU 219 CO -0.15 0.18 -0.18 0.00 -1.16 0.00 0.00 179.01 177.70 1fo7 h ARG 220 N 0.00 0.28 0.00 2.33 3.08 -0.36 -2.89 114.38 116.81 1fo7 h ARG 220 Ca -0.00 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 59.79 1fo7 h ARG 220 Cb 0.76 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 1fo7 h ARG 220 CO 0.02 0.77 -0.37 0.93 -1.07 0.00 0.00 179.97 180.26 1fo7 h GLU 221 N -0.18 0.00 0.00 0.04 3.07 -1.21 -3.18 114.58 113.12 1fo7 h GLU 221 Ca 0.00 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.82 1fo7 h GLU 221 Cb 0.76 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.67 1fo7 h GLU 221 CO 0.04 0.37 -0.23 1.03 -1.40 0.00 0.00 179.01 178.82 1fo7 h SER 222 N 0.00 0.00 0.52 1.42 0.87 -1.21 0.10 113.55 115.25 1fo7 h SER 222 Ca -0.00 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.26 1fo7 h SER 222 Cb 1.25 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.23 1fo7 h SER 222 CO 0.05 0.23 -1.33 1.56 -0.53 0.00 0.00 176.83 176.81 1fo7 h GLN 223 N 0.00 0.35 0.00 2.24 4.20 -1.49 -2.12 115.11 118.30 1fo7 h GLN 223 Ca -0.00 -0.60 -0.12 0.00 0.06 0.00 0.00 58.65 57.98 1fo7 h GLN 223 Cb 0.77 0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.76 1fo7 h GLN 223 CO 0.03 1.29 -0.84 0.00 -0.67 0.00 0.00 178.83 178.63 1fo7 h ALA 224 N 0.45 0.66 0.20 3.87 0.00 -1.57 -3.05 119.26 119.82 1fo7 h ALA 224 Ca -0.18 -0.58 -0.33 0.00 0.00 0.00 0.00 54.91 53.83 1fo7 h ALA 224 Cb 2.04 0.05 0.02 0.00 0.00 0.00 0.00 17.79 19.89 1fo7 h ALA 224 CO 0.22 0.70 -1.53 -0.92 0.00 0.00 0.00 179.25 177.73 1fo7 h TYR 225 N 0.00 0.75 -0.36 0.00 3.20 -1.06 -2.78 116.97 116.73 1fo7 h TYR 225 Ca -0.06 -0.55 -0.13 0.00 3.14 0.00 0.00 58.73 61.13 1fo7 h TYR 225 Cb 1.44 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.67 1fo7 h TYR 225 CO 0.00 1.52 -0.32 1.88 -1.64 0.00 0.00 178.16 179.60 1fo7 h TYR 226 N 0.11 0.92 -0.03 -3.82 -1.99 -1.49 -2.82 116.97 107.85 1fo7 h TYR 226 Ca -0.26 -0.24 -0.16 0.00 2.00 0.00 0.00 58.73 60.07 1fo7 h TYR 226 Cb 2.10 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 40.61 1fo7 h TYR 226 CO 0.10 1.00 -0.69 -0.56 -0.00 0.00 0.00 178.16 178.01 1fo7 h GLN 227 N 0.66 0.14 -0.47 4.88 3.07 -1.65 -3.12 115.11 118.63 1fo7 h GLN 227 Ca 0.07 -0.12 -0.06 0.00 0.09 0.00 0.00 58.65 58.64 1fo7 h GLN 227 Cb 0.86 0.02 -0.02 0.00 0.08 0.00 0.00 27.48 28.42 1fo7 h GLN 227 CO 0.07 0.77 0.06 0.00 0.09 0.00 0.00 178.83 179.83 1fo7 h ARG 228 N 0.10 0.75 -4.82 0.06 3.08 -1.34 -3.47 114.38 108.73 1fo7 h ARG 228 Ca -0.01 -0.17 -0.29 0.00 0.07 0.00 0.00 59.98 59.57 1fo7 h ARG 228 Cb 1.22 -0.10 0.12 0.00 0.08 0.00 0.00 29.97 31.29 1fo7 h ARG 228 CO 0.10 0.72 -0.56 0.41 -1.07 0.00 0.00 179.97 179.57 1fo7 n GLY 229 N -0.79 -0.21 0.66 0.04 0.00 -1.08 -4.92 105.19 98.90 1fo7 n GLY 229 Ca 0.03 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.19 1fo7 n GLY 229 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fo7 n SER 230 N -2.28 2.25 0.00 1.61 7.64 -1.26 -5.14 113.62 116.44 1fo7 n SER 230 Ca -0.08 -1.65 0.07 0.00 1.01 0.00 0.00 58.87 58.23 1fo7 n SER 230 Cb 0.58 0.18 0.44 0.00 -1.01 0.00 0.00 64.21 64.40 1fo7 n SER 230 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79