#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 2.87 1.22 -3.96 0.00 -1.26 -4.72 105.19 99.35 1fo7 n GLY 126 Ca 0.00 -0.79 0.08 0.00 0.00 0.00 0.00 46.02 45.32 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 3.10 3.79 -0.02 0.00 -1.26 -4.98 105.19 105.83 1fo7 n GLY 127 Ca 0.00 -0.80 -0.28 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.96 2.03 0.21 1.61 1.51 -1.26 -4.90 117.35 114.58 1fo7 s TYR 128 Ca 0.43 -0.80 0.11 0.00 -1.01 0.00 0.00 57.07 55.80 1fo7 s TYR 128 Cb 0.29 -1.82 -0.05 0.00 -0.11 0.00 0.00 41.96 40.28 1fo7 s TYR 128 CO 0.18 -0.00 -0.20 -1.64 -1.11 0.00 0.00 175.55 172.78 1fo7 s MET 129 N -4.01 1.67 -0.19 -0.62 -1.94 0.19 -4.95 119.30 109.45 1fo7 s MET 129 Ca 0.26 -1.53 -0.02 0.00 -1.71 0.00 0.00 55.69 52.69 1fo7 s MET 129 Cb 0.01 -1.89 -0.00 0.00 2.01 0.00 0.00 34.83 34.96 1fo7 s MET 129 CO 0.15 0.39 -0.10 -1.17 -0.01 0.00 0.00 175.02 174.28 1fo7 s LEU 130 N -2.92 2.66 -0.30 -0.03 0.20 -1.26 -0.69 118.68 116.34 1fo7 s LEU 130 Ca 0.24 -0.45 -0.16 0.00 0.69 0.00 0.00 54.13 54.45 1fo7 s LEU 130 Cb -0.07 -1.65 -0.02 0.00 -0.43 0.00 0.00 46.19 44.01 1fo7 s LEU 130 CO 0.12 0.02 0.41 -0.83 -0.29 0.00 0.00 176.35 175.78 1fo7 s GLY 131 N 1.24 1.87 1.09 7.98 0.00 0.16 -4.99 107.32 114.67 1fo7 s GLY 131 Ca 0.03 -0.92 -0.19 0.00 0.00 0.00 0.00 44.72 43.64 1fo7 s GLY 131 CO -0.04 1.07 -0.08 -1.14 0.00 0.00 0.00 173.10 172.90 1fo7 n SER 132 N 5.45 -2.44 -4.71 1.64 3.41 -1.26 -3.00 113.62 112.70 1fo7 n SER 132 Ca -0.07 -0.06 -0.37 0.00 -0.26 0.00 0.00 58.87 58.11 1fo7 n SER 132 Cb 0.50 -0.95 0.07 0.00 -0.26 0.00 0.00 64.21 63.57 1fo7 n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fo7 n ALA 133 N -4.24 0.92 -0.02 7.33 0.00 -1.26 -4.72 120.51 118.53 1fo7 n ALA 133 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1fo7 n ALA 133 Cb 0.62 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.79 1fo7 n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fo7 n MET 134 N -1.82 0.00 -3.55 0.00 0.00 -1.24 -5.03 117.12 105.48 1fo7 n MET 134 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 57.70 57.84 1fo7 n MET 134 Cb 0.48 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.65 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 -0.69 -0.35 3.17 1.04 -1.26 -5.12 113.70 106.21 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 1.60 -0.04 0.00 0.10 0.00 0.00 66.02 67.67 1fo7 s SER 135 CO 0.00 -0.15 2.10 -0.13 0.98 0.00 0.00 173.24 176.04 1fo7 s ARG 136 N 2.09 2.91 0.43 4.02 0.52 -1.26 -4.94 118.95 122.72 1fo7 s ARG 136 Ca -0.06 1.57 -0.25 0.00 -0.52 0.00 0.00 55.73 56.47 1fo7 s ARG 136 Cb -0.06 -4.37 -0.09 0.00 0.52 0.00 0.00 34.95 30.95 1fo7 s ARG 136 CO -0.17 -2.36 1.32 -2.30 0.02 0.00 0.00 175.30 171.82 1fo7 n PRO 137 N 8.77 2.03 -3.08 3.54 -0.02 -1.26 -4.97 135.00 140.00 1fo7 n PRO 137 Ca 0.28 0.72 -0.40 0.00 -2.02 0.00 0.00 63.50 62.08 1fo7 n PRO 137 Cb 0.48 -2.47 -0.06 0.00 -0.02 0.00 0.00 33.50 31.44 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 -1.20 4.99 -0.02 4.25 -1.09 -1.26 -4.89 121.20 121.97 1fo7 s ILE 138 Ca 0.61 1.22 0.08 0.00 -2.23 0.00 0.00 60.65 60.33 1fo7 s ILE 138 Cb -0.49 -3.97 -0.02 0.00 -1.58 0.00 0.00 42.46 36.41 1fo7 s ILE 138 CO 0.58 0.07 -0.25 -0.63 -1.23 0.00 0.00 174.94 173.47 1fo7 s ILE 139 N 2.17 2.13 -0.29 2.92 -1.09 -1.26 -5.08 121.20 120.70 1fo7 s ILE 139 Ca 0.29 -1.09 -0.08 0.00 -2.23 0.00 0.00 60.65 57.54 1fo7 s ILE 139 Cb -0.16 -1.74 -0.00 0.00 -1.58 0.00 0.00 42.46 38.98 1fo7 s ILE 139 CO 0.10 0.57 0.10 -1.00 -1.23 0.00 0.00 174.94 173.48 1fo7 s HIS 140 N -0.63 3.14 0.00 3.97 3.76 -1.26 -4.84 115.29 119.43 1fo7 s HIS 140 Ca 0.10 -0.77 0.00 0.00 -0.15 0.00 0.00 55.06 54.24 1fo7 s HIS 140 Cb -0.10 -2.28 0.00 0.00 1.11 0.00 0.00 32.58 31.31 1fo7 s HIS 140 CO -0.01 -0.51 0.00 1.19 -0.85 0.00 0.00 174.74 174.57 1fo7 n PHE 141 N 4.91 0.00 0.00 1.40 3.72 -1.26 -5.02 117.46 121.21 1fo7 n PHE 141 Ca -0.15 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.25 1fo7 n PHE 141 Cb 0.49 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.03 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 -0.04 0.00 1.37 0.00 -1.96 -3.50 103.07 98.94 1fo7 h GLY 142 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1fo7 h GLY 142 CO 0.00 -0.01 0.00 -1.14 0.00 0.00 0.00 176.54 175.39 1fo7 n SER 143 N -2.71 0.00 0.21 0.19 3.41 -1.26 -5.01 113.62 108.45 1fo7 n SER 143 Ca -0.00 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.68 1fo7 n SER 143 Cb 0.01 0.00 0.60 0.00 -0.26 0.00 0.00 64.21 64.56 1fo7 n SER 143 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1fo7 h ASP 144 N 0.00 0.09 0.50 4.04 3.58 -1.98 -0.35 116.42 122.29 1fo7 h ASP 144 Ca 0.00 -0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 1fo7 h ASP 144 Cb 0.00 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.02 1fo7 h ASP 144 CO 0.00 0.07 -0.32 0.22 -2.88 0.00 0.00 179.24 176.33 1fo7 h TYR 145 N 0.10 -0.84 -0.15 0.28 3.20 -1.99 -1.04 116.97 116.53 1fo7 h TYR 145 Ca 0.03 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.75 1fo7 h TYR 145 Cb -0.00 0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1fo7 h TYR 145 CO 0.00 -0.48 -0.50 0.93 -1.64 0.00 0.00 178.16 176.47 1fo7 h GLU 146 N -0.78 0.39 0.26 1.82 5.08 -1.89 -1.81 114.58 117.65 1fo7 h GLU 146 Ca -0.06 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1fo7 h GLU 146 Cb 0.64 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1fo7 h GLU 146 CO 0.05 0.80 -0.28 -0.44 -1.00 0.00 0.00 179.01 178.14 1fo7 h ASP 147 N 0.31 -0.76 0.85 1.42 3.32 -0.88 -1.34 116.42 119.34 1fo7 h ASP 147 Ca 0.01 0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.06 1fo7 h ASP 147 Cb 0.99 0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 1fo7 h ASP 147 CO 0.09 -0.40 -0.38 0.03 -1.72 0.00 0.00 179.24 176.85 1fo7 h ARG 148 N -0.58 0.00 0.53 3.56 3.08 -1.23 -2.46 114.38 117.28 1fo7 h ARG 148 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1fo7 h ARG 148 Cb 0.54 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.60 1fo7 h ARG 148 CO -0.07 0.38 -0.25 -0.92 -1.07 0.00 0.00 179.97 178.04 1fo7 h TYR 149 N 0.00 -0.66 -0.42 3.04 3.20 -0.84 -0.95 116.97 120.34 1fo7 h TYR 149 Ca -0.00 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.80 1fo7 h TYR 149 Cb 0.92 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 39.39 1fo7 h TYR 149 CO 0.00 -0.38 0.07 -0.92 -1.64 0.00 0.00 178.16 175.29 1fo7 h TYR 150 N -0.78 0.74 -0.58 -3.82 3.20 -1.29 -2.25 116.97 112.20 1fo7 h TYR 150 Ca -0.07 -0.10 0.09 0.00 3.14 0.00 0.00 58.73 61.78 1fo7 h TYR 150 Cb 0.57 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 1fo7 h TYR 150 CO -0.02 0.72 0.39 0.00 -1.64 0.00 0.00 178.16 177.60 1fo7 h ARG 151 N 0.55 0.42 0.00 1.82 2.47 -1.38 0.22 114.38 118.48 1fo7 h ARG 151 Ca 0.13 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.82 1fo7 h ARG 151 Cb 0.38 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 1fo7 h ARG 151 CO 0.01 0.28 -0.37 0.39 0.56 0.00 0.00 179.97 180.84 1fo7 n GLU 152 N -4.47 0.26 -0.06 0.04 1.02 -0.37 -3.57 120.64 113.49 1fo7 n GLU 152 Ca 0.09 0.13 0.08 0.00 -0.02 0.00 0.00 57.16 57.44 1fo7 n GLU 152 Cb 0.33 -1.72 0.10 0.00 -0.02 0.00 0.00 31.44 30.14 1fo7 n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1fo7 n ASN 153 N -2.13 2.62 -0.23 1.62 3.02 0.21 -4.52 115.26 115.85 1fo7 n ASN 153 Ca 0.04 -1.77 0.13 0.00 -0.03 0.00 0.00 54.58 52.95 1fo7 n ASN 153 Cb 0.43 -0.07 0.42 0.00 -0.61 0.00 0.00 39.78 39.95 1fo7 n ASN 153 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1fo7 h MET 154 N 3.27 0.58 -0.38 3.52 2.86 -0.74 0.18 114.93 124.22 1fo7 h MET 154 Ca 0.00 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1fo7 h MET 154 Cb 0.74 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 1fo7 h MET 154 CO 0.00 0.39 0.25 0.45 1.06 0.00 0.00 176.91 179.06 1fo7 h HIS 155 N 0.60 0.47 0.00 -0.22 3.86 -1.84 -1.36 115.15 116.66 1fo7 h HIS 155 Ca 0.41 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.63 1fo7 h HIS 155 Cb 0.73 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.04 1fo7 h HIS 155 CO -0.00 0.30 -0.95 0.54 0.86 0.00 0.00 177.93 178.68 1fo7 n ARG 156 N -4.48 0.47 -2.72 2.45 1.74 0.37 -4.89 116.66 109.60 1fo7 n ARG 156 Ca 0.03 0.08 -0.40 0.00 -0.77 0.00 0.00 57.85 56.78 1fo7 n ARG 156 Cb 0.07 -1.74 -0.05 0.00 -1.02 0.00 0.00 32.46 29.72 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 -3.29 3.90 0.60 -1.55 2.02 0.22 -5.00 117.35 114.25 1fo7 s TYR 157 Ca 0.02 1.86 -0.18 0.00 -0.37 0.00 0.00 57.07 58.40 1fo7 s TYR 157 Cb 0.12 -3.03 -0.03 0.00 -0.40 0.00 0.00 41.96 38.61 1fo7 s TYR 157 CO 0.78 0.28 1.13 -2.14 -1.57 0.00 0.00 175.55 174.04 1fo7 s PRO 158 N -0.81 3.07 0.00 -1.71 0.02 -1.26 -4.91 135.00 129.40 1fo7 s PRO 158 Ca 0.43 1.57 0.00 0.00 0.02 0.00 0.00 61.00 63.02 1fo7 s PRO 158 Cb -0.26 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.29 1fo7 s PRO 158 CO 0.32 -1.07 0.82 0.27 -0.33 0.00 0.00 177.00 177.00 1fo7 n ASN 159 N -1.78 1.42 -4.50 2.53 0.23 -1.26 -4.96 115.26 106.94 1fo7 n ASN 159 Ca 0.11 -1.66 -0.31 0.00 -0.53 0.00 0.00 54.58 52.20 1fo7 n ASN 159 Cb 0.51 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.09 1fo7 n ASN 159 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1fo7 s GLN 160 N -0.66 2.12 0.23 -3.83 -0.21 -1.26 -3.72 119.66 112.32 1fo7 s GLN 160 Ca 0.00 -0.97 0.03 0.00 0.02 0.00 0.00 55.36 54.44 1fo7 s GLN 160 Cb 0.00 -2.25 -0.05 0.00 1.00 0.00 0.00 33.01 31.71 1fo7 s GLN 160 CO 0.00 0.54 0.01 0.14 -2.12 0.00 0.00 175.29 173.86 1fo7 s VAL 161 N -1.01 0.92 -0.20 1.09 -7.23 -1.16 -4.98 120.40 107.83 1fo7 s VAL 161 Ca 0.16 -2.02 -0.02 0.00 -1.81 0.00 0.00 61.98 58.29 1fo7 s VAL 161 Cb -0.11 -2.36 -0.00 0.00 0.56 0.00 0.00 36.38 34.47 1fo7 s VAL 161 CO 0.08 -0.30 -0.09 -0.31 -0.31 0.00 0.00 175.10 174.17 1fo7 s TYR 162 N -3.50 2.90 0.16 2.82 1.51 -1.26 -0.67 117.35 119.31 1fo7 s TYR 162 Ca 0.29 -1.04 0.11 0.00 -1.01 0.00 0.00 57.07 55.42 1fo7 s TYR 162 Cb 0.06 -2.03 -0.04 0.00 -0.11 0.00 0.00 41.96 39.84 1fo7 s TYR 162 CO 0.09 -0.55 -0.25 1.52 -1.11 0.00 0.00 175.55 175.24 1fo7 s TYR 163 N 1.26 2.28 0.20 2.71 1.13 0.13 -4.49 117.35 120.58 1fo7 s TYR 163 Ca 0.03 -0.37 0.10 0.00 -1.41 0.00 0.00 57.07 55.42 1fo7 s TYR 163 Cb -0.14 -1.18 -0.04 0.00 -1.10 0.00 0.00 41.96 39.49 1fo7 s TYR 163 CO -0.04 0.41 -0.15 1.03 -2.51 0.00 0.00 175.55 174.29 1fo7 s ARG 164 N -2.35 1.85 0.56 -3.49 0.52 -1.26 -0.63 118.95 114.14 1fo7 s ARG 164 Ca 0.17 -1.42 -0.20 0.00 -0.52 0.00 0.00 55.73 53.76 1fo7 s ARG 164 Cb -0.09 -2.01 -0.06 0.00 0.52 0.00 0.00 34.95 33.31 1fo7 s ARG 164 CO 0.08 0.41 0.97 -0.35 0.02 0.00 0.00 175.30 176.43 1fo7 n PRO 165 N -0.03 1.03 -2.71 3.54 -0.04 -1.26 -4.90 135.00 130.63 1fo7 n PRO 165 Ca -0.10 0.39 -0.43 0.00 -0.04 0.00 0.00 63.50 63.31 1fo7 n PRO 165 Cb 0.56 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.88 1fo7 n PRO 165 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1fo7 n MET 166 N -0.72 3.57 -0.00 0.54 2.81 -1.26 -4.59 117.12 117.47 1fo7 n MET 166 Ca 0.12 -3.80 0.07 0.00 -1.81 0.00 0.00 57.70 52.29 1fo7 n MET 166 Cb 0.45 -2.92 -0.10 0.00 -0.71 0.00 0.00 33.22 29.94 1fo7 n MET 166 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1fo7 n ASP 167 N 4.39 0.96 -3.93 7.83 8.00 -1.26 -4.98 116.55 127.56 1fo7 n ASP 167 Ca 0.37 -0.55 -0.10 0.00 0.71 0.00 0.00 54.79 55.21 1fo7 n ASP 167 Cb 0.39 1.26 -0.12 0.00 -0.02 0.00 0.00 41.12 42.62 1fo7 n ASP 167 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1fo7 s GLU 168 N -2.68 0.17 -0.15 -1.24 2.02 -1.26 -5.03 118.70 110.53 1fo7 s GLU 168 Ca 0.02 -0.32 -0.11 0.00 0.02 0.00 0.00 54.97 54.58 1fo7 s GLU 168 Cb 0.11 0.06 0.04 0.00 0.10 0.00 0.00 34.13 34.44 1fo7 s GLU 168 CO 0.64 -0.03 0.22 0.66 0.02 0.00 0.00 175.26 176.76 1fo7 n TYR 169 N 2.28 -4.44 1.07 1.61 4.01 -1.26 -4.83 117.16 115.61 1fo7 n TYR 169 Ca -0.18 2.60 0.11 0.00 -0.16 0.00 0.00 57.90 60.26 1fo7 n TYR 169 Cb 0.57 -3.84 0.56 0.00 -0.31 0.00 0.00 39.34 36.32 1fo7 n TYR 169 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1fo7 n SER 170 N 1.78 0.00 -4.73 7.72 3.41 -1.26 -4.77 113.62 115.76 1fo7 n SER 170 Ca -0.36 -0.13 -0.41 0.00 -0.26 0.00 0.00 58.87 57.71 1fo7 n SER 170 Cb 0.56 -0.24 -0.04 0.00 -0.26 0.00 0.00 64.21 64.23 1fo7 n SER 170 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1fo7 s ASN 171 N -2.48 7.29 0.24 4.04 3.04 -1.26 -4.92 114.94 120.89 1fo7 s ASN 171 Ca 0.22 2.00 0.24 0.00 0.04 0.00 0.00 52.86 55.36 1fo7 s ASN 171 Cb 0.15 -2.60 0.93 0.00 -1.54 0.00 0.00 41.25 38.19 1fo7 s ASN 171 CO 0.32 -0.23 1.73 0.00 -3.04 0.00 0.00 177.10 175.88 1fo7 n GLN 172 N 2.76 0.22 -0.20 0.43 10.64 -1.26 -3.29 117.38 126.68 1fo7 n GLN 172 Ca 0.04 0.36 -0.08 0.00 -1.83 0.00 0.00 57.00 55.49 1fo7 n GLN 172 Cb 0.47 -1.85 0.02 0.00 -0.86 0.00 0.00 30.24 28.02 1fo7 n GLN 172 CO 0.00 0.00 0.00 -2.95 -1.83 0.00 0.00 177.06 172.28 1fo7 h ASN 173 N 0.00 0.78 -0.18 2.61 -1.07 -1.95 -2.51 115.58 113.25 1fo7 h ASN 173 Ca 0.00 -0.16 -0.11 0.00 0.07 0.00 0.00 56.30 56.09 1fo7 h ASN 173 Cb 0.48 -0.20 0.00 0.00 -2.07 0.00 0.00 38.32 36.53 1fo7 h ASN 173 CO 0.00 0.73 -0.33 0.78 0.07 0.00 0.00 177.43 178.68 1fo7 h ASN 174 N 0.78 0.60 -0.39 6.14 2.35 -1.92 -1.40 115.58 121.75 1fo7 h ASN 174 Ca 0.19 -0.54 0.08 0.00 -0.55 0.00 0.00 56.30 55.48 1fo7 h ASN 174 Cb 0.19 -0.17 -0.07 0.00 0.05 0.00 0.00 38.32 38.31 1fo7 h ASN 174 CO -0.02 1.03 -0.04 0.15 -1.65 0.00 0.00 177.43 176.90 1fo7 h PHE 175 N 0.20 -0.10 0.00 1.19 3.04 -1.62 -1.60 116.94 118.04 1fo7 h PHE 175 Ca 0.01 0.03 -0.17 0.00 3.98 0.00 0.00 57.97 61.82 1fo7 h PHE 175 Cb 0.92 0.11 -0.02 0.00 2.56 0.00 0.00 35.95 39.51 1fo7 h PHE 175 CO 0.09 -0.12 -0.82 -0.39 -2.02 0.00 0.00 178.31 175.05 1fo7 h VAL 176 N 0.06 1.47 0.47 1.41 -1.51 -1.51 -2.92 116.25 113.71 1fo7 h VAL 176 Ca 0.19 -2.92 -0.02 0.00 -1.23 0.00 0.00 66.70 62.72 1fo7 h VAL 176 Cb 0.29 2.62 0.00 0.00 -2.13 0.00 0.00 31.29 32.07 1fo7 h VAL 176 CO -0.36 0.80 -0.22 0.45 -1.23 0.00 0.00 177.57 177.01 1fo7 h HIS 177 N 0.00 -0.58 0.00 5.19 3.86 -0.65 -1.37 115.15 121.60 1fo7 h HIS 177 Ca -0.01 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 1fo7 h HIS 177 Cb 1.56 0.19 -0.01 0.00 1.06 0.00 0.00 27.41 30.22 1fo7 h HIS 177 CO 0.00 -0.30 -0.17 0.22 0.86 0.00 0.00 177.93 178.54 1fo7 h ASP 178 N -0.75 0.00 -0.24 2.45 3.58 -1.44 -3.00 116.42 117.01 1fo7 h ASP 178 Ca -0.06 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.25 1fo7 h ASP 178 Cb 0.54 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.59 1fo7 h ASP 178 CO 0.10 0.17 -0.37 0.00 -2.88 0.00 0.00 179.24 176.27 1fo7 h VAL 180 N 0.40 1.24 0.36 0.00 2.07 -1.12 -1.97 116.25 117.23 1fo7 h VAL 180 Ca 0.02 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 1fo7 h VAL 180 Cb 0.96 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1fo7 h VAL 180 CO 0.09 0.30 -0.23 -1.13 0.02 0.00 0.00 177.57 176.61 1fo7 h ASN 181 N 0.73 -0.59 -0.41 0.57 -1.24 -1.56 -2.32 115.58 110.77 1fo7 h ASN 181 Ca 0.17 0.04 -0.02 0.00 0.71 0.00 0.00 56.30 57.20 1fo7 h ASN 181 Cb 0.30 0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.51 1fo7 h ASN 181 CO -0.00 -0.37 0.18 0.40 -1.29 0.00 0.00 177.43 176.35 1fo7 h ILE 182 N -0.57 1.19 -0.10 2.57 1.08 -1.53 -0.12 117.51 120.03 1fo7 h ILE 182 Ca -0.04 -0.55 0.04 0.00 -0.39 0.00 0.00 64.86 63.93 1fo7 h ILE 182 Cb 0.48 0.79 -0.05 0.00 -3.07 0.00 0.00 36.82 34.97 1fo7 h ILE 182 CO 0.03 0.20 -0.19 0.74 -0.69 0.00 0.00 178.15 178.24 1fo7 h THR 183 N 0.52 0.52 -0.34 -0.27 2.02 -1.29 0.45 112.91 114.52 1fo7 h THR 183 Ca 0.14 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.15 1fo7 h THR 183 Cb 0.15 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1fo7 h THR 183 CO -0.01 0.00 -0.46 0.40 0.37 0.00 0.00 175.52 175.81 1fo7 h ILE 184 N -0.26 1.27 0.00 3.11 5.03 -1.39 -2.00 117.51 123.27 1fo7 h ILE 184 Ca 0.09 -1.64 -0.01 0.00 -0.12 0.00 0.00 64.86 63.18 1fo7 h ILE 184 Cb 0.38 1.49 -0.00 0.00 -3.03 0.00 0.00 36.82 35.66 1fo7 h ILE 184 CO -0.25 0.54 -0.04 0.50 -0.68 0.00 0.00 178.15 178.22 1fo7 h LYS 185 N 0.73 0.00 0.04 2.37 3.64 -0.69 -1.82 116.57 120.83 1fo7 h LYS 185 Ca 0.04 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.24 1fo7 h LYS 185 Cb 1.07 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 1fo7 h LYS 185 CO 0.11 0.04 -0.94 1.96 -2.27 0.00 0.00 179.45 178.35 1fo7 h GLN 186 N 0.00 0.08 -0.42 1.90 1.08 0.11 -3.34 115.11 114.52 1fo7 h GLN 186 Ca -0.00 -0.14 -0.13 0.00 -1.45 0.00 0.00 58.65 56.93 1fo7 h GLN 186 Cb 0.43 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 1fo7 h GLN 186 CO 0.01 1.07 -0.26 0.45 -0.95 0.00 0.00 178.83 179.14 1fo7 h HIS 187 N -0.77 1.02 -0.05 2.96 3.86 -1.33 -2.42 115.15 118.42 1fo7 h HIS 187 Ca -0.23 -0.26 0.02 0.00 -1.16 0.00 0.00 60.37 58.74 1fo7 h HIS 187 Cb 1.37 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 29.60 1fo7 h HIS 187 CO 0.16 1.04 0.07 1.79 0.86 0.00 0.00 177.93 181.85 1fo7 h THR 188 N 0.75 0.44 0.00 2.45 1.35 -1.51 0.29 112.91 116.68 1fo7 h THR 188 Ca 0.09 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 65.86 1fo7 h THR 188 Cb 0.82 0.94 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 1fo7 h THR 188 CO 0.07 0.00 -0.62 0.58 -0.25 0.00 0.00 175.52 175.30 1fo7 h VAL 189 N 0.00 0.68 0.00 6.82 2.07 -1.61 -3.35 116.25 120.86 1fo7 h VAL 189 Ca 0.03 -1.69 -0.08 0.00 0.82 0.00 0.00 66.70 65.78 1fo7 h VAL 189 Cb 0.17 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1fo7 h VAL 189 CO -0.00 0.23 -0.48 0.00 0.02 0.00 0.00 177.57 177.33 1fo7 h THR 190 N -1.00 0.96 -0.97 2.57 1.03 -1.30 -3.27 112.91 110.93 1fo7 h THR 190 Ca -0.13 -1.88 0.10 0.00 -0.01 0.00 0.00 66.41 64.49 1fo7 h THR 190 Cb 0.82 1.97 -0.08 0.00 -1.07 0.00 0.00 68.15 69.79 1fo7 h THR 190 CO -0.08 0.32 0.61 0.74 -0.01 0.00 0.00 175.52 177.11 1fo7 h THR 191 N -1.00 0.97 0.00 0.00 2.02 -0.65 0.24 112.91 114.50 1fo7 h THR 191 Ca -0.11 -0.35 -0.07 0.00 0.77 0.00 0.00 66.41 66.64 1fo7 h THR 191 Cb 0.86 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1fo7 h THR 191 CO -0.07 0.19 -0.36 0.74 0.37 0.00 0.00 175.52 176.39 1fo7 h THR 192 N 1.02 0.95 -0.01 3.16 2.02 -1.63 -0.95 112.91 117.48 1fo7 h THR 192 Ca 0.46 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 66.27 1fo7 h THR 192 Cb 0.37 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1fo7 h THR 192 CO -0.23 0.35 -0.42 0.41 0.37 0.00 0.00 175.52 176.00 1fo7 n THR 193 N -3.68 0.00 0.58 3.16 -1.04 -0.38 -3.90 114.28 109.01 1fo7 n THR 193 Ca -0.01 -0.15 0.12 0.00 -2.04 0.00 0.00 64.05 61.96 1fo7 n THR 193 Cb 0.46 0.74 0.08 0.00 -1.82 0.00 0.00 70.33 69.79 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 -0.58 0.28 0.00 -2.82 4.76 0.72 -4.91 118.16 115.62 1fo7 n LYS 194 Ca 0.10 0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 1fo7 n LYS 194 Cb 0.39 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 1fo7 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fo7 n GLY 195 N 1.36 0.44 3.98 0.72 0.00 -1.15 -5.07 105.19 105.46 1fo7 n GLY 195 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1fo7 n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fo7 s GLU 196 N 0.00 1.24 -0.28 1.61 8.01 -0.39 -5.02 118.70 123.87 1fo7 s GLU 196 Ca 0.00 -1.03 0.01 0.00 0.01 0.00 0.00 54.97 53.96 1fo7 s GLU 196 Cb 0.00 -2.19 0.16 0.00 -4.31 0.00 0.00 34.13 27.78 1fo7 s GLU 196 CO 0.00 -1.82 0.42 1.21 0.01 0.00 0.00 175.26 175.08 1fo7 s ASN 197 N -4.83 0.16 -0.34 -0.19 2.47 -1.26 -4.40 114.94 106.55 1fo7 s ASN 197 Ca 0.70 -0.12 -0.12 0.00 0.42 0.00 0.00 52.86 53.74 1fo7 s ASN 197 Cb -0.04 1.21 -0.01 0.00 -1.45 0.00 0.00 41.25 40.96 1fo7 s ASN 197 CO 0.47 -0.33 0.22 -0.36 -3.72 0.00 0.00 177.10 173.38 1fo7 s PHE 198 N 2.57 3.22 0.00 0.43 0.08 -1.26 -5.00 117.98 118.02 1fo7 s PHE 198 Ca 0.11 -0.36 0.00 0.00 0.12 0.00 0.00 56.93 56.80 1fo7 s PHE 198 Cb -0.13 -2.45 0.00 0.00 -0.57 0.00 0.00 43.02 39.87 1fo7 s PHE 198 CO -0.26 -0.41 0.00 2.41 -0.10 0.00 0.00 175.22 176.86 1fo7 n THR 199 N 5.07 0.00 -0.13 0.64 -1.04 -1.26 -4.84 114.28 112.72 1fo7 n THR 199 Ca -0.13 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.82 1fo7 n THR 199 Cb 0.49 -1.06 0.03 0.00 -1.82 0.00 0.00 70.33 67.97 1fo7 n THR 199 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1fo7 h LYS 200 N 0.00 0.42 -0.06 -2.82 1.63 -1.99 -0.76 116.57 112.98 1fo7 h LYS 200 Ca 0.00 -0.03 -0.09 0.00 -0.85 0.00 0.00 60.65 59.69 1fo7 h LYS 200 Cb 0.00 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.52 1fo7 h LYS 200 CO 0.00 0.28 -0.37 1.15 -3.45 0.00 0.00 179.45 177.06 1fo7 h THR 201 N 0.43 1.28 -0.08 1.00 2.02 -1.99 -2.05 112.91 113.53 1fo7 h THR 201 Ca 0.18 -1.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.00 1fo7 h THR 201 Cb 0.08 1.64 -0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1fo7 h THR 201 CO -0.12 0.39 -0.01 0.44 0.37 0.00 0.00 175.52 176.59 1fo7 h ASP 202 N 0.11 0.14 0.44 4.18 5.19 -1.70 -2.68 116.42 122.10 1fo7 h ASP 202 Ca 0.01 -0.33 -0.06 0.00 -0.62 0.00 0.00 57.03 56.03 1fo7 h ASP 202 Cb 0.70 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.17 1fo7 h ASP 202 CO 0.05 0.44 -0.28 -0.37 -3.12 0.00 0.00 179.24 175.96 1fo7 h VAL 203 N -0.16 0.97 0.53 -1.35 -1.51 -1.09 -0.87 116.25 112.77 1fo7 h VAL 203 Ca 0.02 -1.03 -0.03 0.00 -1.23 0.00 0.00 66.70 64.43 1fo7 h VAL 203 Cb 0.37 1.60 0.01 0.00 -2.13 0.00 0.00 31.29 31.13 1fo7 h VAL 203 CO 0.01 0.27 -0.26 0.50 -1.23 0.00 0.00 177.57 176.86 1fo7 h LYS 204 N 0.00 -0.69 -0.40 5.19 3.11 -1.19 -0.17 116.57 122.43 1fo7 h LYS 204 Ca -0.00 0.05 -0.08 0.00 -2.81 0.00 0.00 60.65 57.80 1fo7 h LYS 204 Cb 0.57 0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 31.94 1fo7 h LYS 204 CO 0.04 -0.43 -0.10 0.52 -2.81 0.00 0.00 179.45 176.67 1fo7 h MET 205 N -0.80 0.70 -0.96 1.90 0.00 -1.39 -2.58 114.93 111.79 1fo7 h MET 205 Ca -0.07 -0.22 0.07 0.00 0.00 0.00 0.00 59.70 59.48 1fo7 h MET 205 Cb 0.59 -0.06 -0.07 0.00 0.00 0.00 0.00 31.60 32.05 1fo7 h MET 205 CO 0.12 0.78 0.62 0.52 0.00 0.00 0.00 176.91 178.96 1fo7 h MET 206 N 0.64 1.05 -0.77 1.72 2.86 -0.95 0.10 114.93 119.58 1fo7 h MET 206 Ca 0.11 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1fo7 h MET 206 Cb 0.55 -0.24 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 1fo7 h MET 206 CO 0.03 0.70 0.48 0.93 1.06 0.00 0.00 176.91 180.11 1fo7 h GLU 207 N 1.08 1.03 -0.08 1.72 5.08 -0.61 0.15 114.58 122.95 1fo7 h GLU 207 Ca 0.43 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.60 1fo7 h GLU 207 Cb 0.24 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1fo7 h GLU 207 CO -0.18 0.71 -0.38 0.00 -1.00 0.00 0.00 179.01 178.17 1fo7 h ARG 208 N 1.05 0.40 -0.45 2.33 2.47 -1.23 -2.42 114.38 116.53 1fo7 h ARG 208 Ca 0.28 -0.32 -0.09 0.00 -1.26 0.00 0.00 59.98 58.59 1fo7 h ARG 208 Cb -0.07 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 1fo7 h ARG 208 CO -0.06 0.96 -0.06 0.28 0.56 0.00 0.00 179.97 181.65 1fo7 h VAL 209 N -0.06 1.27 -0.10 2.04 2.07 -0.72 -2.91 116.25 117.84 1fo7 h VAL 209 Ca -0.02 -1.16 -0.11 0.00 0.82 0.00 0.00 66.70 66.23 1fo7 h VAL 209 Cb 1.02 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1fo7 h VAL 209 CO 0.08 0.40 -0.44 0.58 0.02 0.00 0.00 177.57 178.20 1fo7 h VAL 210 N 0.68 1.32 -0.85 2.57 2.07 -0.80 -2.58 116.25 118.66 1fo7 h VAL 210 Ca 0.12 -1.59 0.04 0.00 0.82 0.00 0.00 66.70 66.08 1fo7 h VAL 210 Cb 0.59 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 32.04 1fo7 h VAL 210 CO 0.04 0.48 0.54 1.05 0.02 0.00 0.00 177.57 179.70 1fo7 h GLU 211 N 0.20 1.02 -0.10 1.57 4.11 -1.24 0.42 114.58 120.55 1fo7 h GLU 211 Ca 0.01 -0.06 -0.02 0.00 0.07 0.00 0.00 59.36 59.36 1fo7 h GLU 211 Cb 0.86 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 1fo7 h GLU 211 CO 0.07 0.68 -0.02 1.96 0.07 0.00 0.00 179.01 181.76 1fo7 h GLN 212 N 1.05 0.20 0.00 1.06 1.08 -1.33 -2.42 115.11 114.75 1fo7 h GLN 212 Ca 0.34 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.44 1fo7 h GLN 212 Cb 0.02 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1fo7 h GLN 212 CO -0.12 0.51 -0.11 0.52 -0.95 0.00 0.00 178.83 178.68 1fo7 h MET 213 N -0.12 0.00 -0.24 1.46 2.86 -1.06 -1.92 114.93 115.91 1fo7 h MET 213 Ca 0.03 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.48 1fo7 h MET 213 Cb 0.43 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 1fo7 h MET 213 CO 0.01 0.11 -0.58 0.00 1.06 0.00 0.00 176.91 177.50 1fo7 h ILE 215 N 0.59 1.26 -0.78 0.00 2.04 -0.87 -2.48 117.51 117.26 1fo7 h ILE 215 Ca 0.00 -0.95 0.08 0.00 1.00 0.00 0.00 64.86 64.99 1fo7 h ILE 215 Cb 1.18 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 37.88 1fo7 h ILE 215 CO 0.12 0.35 0.45 0.74 0.00 0.00 0.00 178.15 179.82 1fo7 h THR 216 N 0.90 0.96 -0.36 -0.27 2.02 -1.36 -0.62 112.91 114.18 1fo7 h THR 216 Ca 0.19 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 67.04 1fo7 h THR 216 Cb 0.38 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 1fo7 h THR 216 CO 0.01 0.15 -0.01 1.56 0.37 0.00 0.00 175.52 177.59 1fo7 h GLN 217 N 0.80 0.57 -0.56 6.66 1.08 -1.24 -1.58 115.11 120.84 1fo7 h GLN 217 Ca 0.36 -0.13 0.01 0.00 -1.45 0.00 0.00 58.65 57.45 1fo7 h GLN 217 Cb 0.27 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.59 1fo7 h GLN 217 CO -0.21 0.60 0.36 -0.92 -0.95 0.00 0.00 178.83 177.71 1fo7 h TYR 218 N 0.54 0.67 0.00 2.96 3.20 -0.68 -0.60 116.97 123.07 1fo7 h TYR 218 Ca 0.11 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 1fo7 h TYR 218 Cb 0.36 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.41 1fo7 h TYR 218 CO 0.01 0.41 -0.14 0.93 -1.64 0.00 0.00 178.16 177.73 1fo7 h GLU 219 N 0.72 0.00 -0.21 1.82 5.08 -1.04 0.19 114.58 121.14 1fo7 h GLU 219 Ca 0.21 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.38 1fo7 h GLU 219 Cb -0.04 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.21 1fo7 h GLU 219 CO -0.07 0.14 -0.61 0.00 -1.00 0.00 0.00 179.01 177.47 1fo7 h ARG 220 N 0.00 0.78 0.00 2.33 3.08 -0.17 -2.77 114.38 117.63 1fo7 h ARG 220 Ca -0.00 -0.56 -0.07 0.00 0.07 0.00 0.00 59.98 59.42 1fo7 h ARG 220 Cb 0.71 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 1fo7 h ARG 220 CO 0.02 1.18 -0.75 0.93 -1.07 0.00 0.00 179.97 180.28 1fo7 h GLU 221 N 0.52 0.00 0.00 0.04 5.08 -1.03 -3.30 114.58 115.89 1fo7 h GLU 221 Ca -0.02 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1fo7 h GLU 221 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1fo7 h GLU 221 CO 0.13 0.20 -0.45 0.66 -1.00 0.00 0.00 179.01 178.55 1fo7 h SER 222 N 0.00 0.00 0.26 1.42 4.64 -0.95 -1.07 113.55 117.86 1fo7 h SER 222 Ca -0.04 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.09 1fo7 h SER 222 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1fo7 h SER 222 CO 0.03 0.45 -0.75 1.56 -0.87 0.00 0.00 176.83 177.24 1fo7 h GLN 223 N 0.00 0.41 0.00 4.77 1.08 -1.56 -0.38 115.11 119.43 1fo7 h GLN 223 Ca -0.00 -0.35 -0.13 0.00 -1.45 0.00 0.00 58.65 56.72 1fo7 h GLN 223 Cb 0.94 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.42 1fo7 h GLN 223 CO 0.06 0.99 -0.83 0.00 -0.95 0.00 0.00 178.83 178.10 1fo7 h ALA 224 N 0.91 0.64 0.04 3.87 0.00 -1.64 -3.16 119.26 119.92 1fo7 h ALA 224 Ca -0.04 -0.61 -0.08 0.00 0.00 0.00 0.00 54.91 54.18 1fo7 h ALA 224 Cb 1.34 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1fo7 h ALA 224 CO 0.13 0.76 -0.39 -0.92 0.00 0.00 0.00 179.25 178.83 1fo7 h TYR 225 N 0.00 0.14 -0.36 0.00 3.20 -1.17 -1.97 116.97 116.81 1fo7 h TYR 225 Ca -0.05 -0.10 0.05 0.00 3.14 0.00 0.00 58.73 61.76 1fo7 h TYR 225 Cb 1.47 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.72 1fo7 h TYR 225 CO 0.00 1.15 0.25 1.88 -1.64 0.00 0.00 178.16 179.80 1fo7 h TYR 226 N -0.82 0.29 0.00 -3.82 0.05 -1.20 -0.38 116.97 111.08 1fo7 h TYR 226 Ca -0.09 0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.60 1fo7 h TYR 226 Cb 1.22 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.84 1fo7 h TYR 226 CO 0.23 0.16 -0.88 -0.56 -1.05 0.00 0.00 178.16 176.06 1fo7 h GLN 227 N 0.29 0.00 -0.26 4.88 3.07 -1.64 -3.30 115.11 118.14 1fo7 h GLN 227 Ca 0.16 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.84 1fo7 h GLN 227 Cb 0.25 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.80 1fo7 h GLN 227 CO -0.03 0.27 -0.10 -0.09 0.09 0.00 0.00 178.83 178.97 1fo7 h ARG 228 N 0.00 0.43 -5.86 0.06 2.43 -0.26 -3.39 114.38 107.79 1fo7 h ARG 228 Ca -0.06 -0.11 -0.63 0.00 -0.81 0.00 0.00 59.98 58.37 1fo7 h ARG 228 Cb 1.35 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.80 1fo7 h ARG 228 CO 0.04 0.54 -0.50 0.20 -1.51 0.00 0.00 179.97 178.74 1fo7 s GLY 229 N -3.95 2.18 0.00 2.80 0.00 -0.98 -4.83 107.32 102.55 1fo7 s GLY 229 Ca -0.07 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 43.85 1fo7 s GLY 229 CO 0.76 -0.74 0.00 -1.26 0.00 0.00 0.00 173.10 171.86 1fo7 n SER 230 N 0.62 0.00 0.00 1.64 2.88 -1.26 -4.92 113.62 112.58 1fo7 n SER 230 Ca -0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1fo7 n SER 230 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1fo7 n SER 230 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27