#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 3.00 1.13 -3.96 0.00 -1.26 -4.72 105.19 99.38 1fo7 n GLY 126 Ca 0.00 -0.81 0.08 0.00 0.00 0.00 0.00 46.02 45.29 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 3.18 3.85 -0.02 0.00 -1.26 -4.98 105.19 105.96 1fo7 n GLY 127 Ca 0.00 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.97 1.61 0.21 1.61 1.51 -1.26 -4.87 117.35 114.18 1fo7 s TYR 128 Ca 0.41 -0.94 0.11 0.00 -1.01 0.00 0.00 57.07 55.63 1fo7 s TYR 128 Cb 0.28 -1.74 -0.04 0.00 -0.11 0.00 0.00 41.96 40.35 1fo7 s TYR 128 CO 0.17 -0.19 -0.21 -1.64 -1.11 0.00 0.00 175.55 172.57 1fo7 s MET 129 N -4.12 1.48 -0.09 -0.62 -1.94 0.33 -4.92 119.30 109.43 1fo7 s MET 129 Ca 0.17 -1.55 0.02 0.00 -1.71 0.00 0.00 55.69 52.61 1fo7 s MET 129 Cb -0.01 -1.66 -0.02 0.00 2.01 0.00 0.00 34.83 35.15 1fo7 s MET 129 CO 0.11 0.34 -0.14 -1.17 -0.01 0.00 0.00 175.02 174.15 1fo7 s LEU 130 N -2.89 2.73 -0.27 -0.03 0.20 -1.26 -0.89 118.68 116.27 1fo7 s LEU 130 Ca 0.22 -0.26 -0.05 0.00 0.69 0.00 0.00 54.13 54.72 1fo7 s LEU 130 Cb -0.06 -1.58 0.00 0.00 -0.43 0.00 0.00 46.19 44.12 1fo7 s LEU 130 CO 0.10 0.26 0.03 -0.83 -0.29 0.00 0.00 176.35 175.62 1fo7 s GLY 131 N -0.22 1.72 1.13 7.98 0.00 0.20 -5.00 107.32 113.13 1fo7 s GLY 131 Ca 0.01 -1.35 -0.19 0.00 0.00 0.00 0.00 44.72 43.19 1fo7 s GLY 131 CO 0.03 0.57 0.05 -1.14 0.00 0.00 0.00 173.10 172.60 1fo7 n SER 132 N 4.83 -2.38 -4.73 1.64 3.41 -1.26 -2.96 113.62 112.17 1fo7 n SER 132 Ca -0.16 -0.15 -0.37 0.00 -0.26 0.00 0.00 58.87 57.93 1fo7 n SER 132 Cb 0.49 -0.96 0.07 0.00 -0.26 0.00 0.00 64.21 63.55 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 -2.23 2.39 0.03 7.33 0.00 -1.26 -4.70 121.76 123.33 1fo7 s ALA 133 Ca 0.56 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.74 1fo7 s ALA 133 Cb -0.12 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1fo7 s ALA 133 CO 0.65 -1.58 0.00 0.00 0.00 0.00 0.00 175.76 174.83 1fo7 n MET 134 N -1.88 0.00 -3.56 0.00 0.00 -1.25 -5.04 117.12 105.40 1fo7 n MET 134 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 57.70 57.85 1fo7 n MET 134 Cb 0.48 -0.02 -0.05 0.00 0.00 0.00 0.00 33.22 33.63 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 -4.38 -0.79 -0.33 3.17 1.04 -1.26 -5.12 113.70 106.03 1fo7 s SER 135 Ca 0.00 1.14 -0.28 0.00 0.48 0.00 0.00 55.95 57.29 1fo7 s SER 135 Cb 0.00 1.74 -0.04 0.00 0.10 0.00 0.00 66.02 67.82 1fo7 s SER 135 CO 0.00 -0.17 2.06 -0.13 0.98 0.00 0.00 173.24 175.99 1fo7 s ARG 136 N 2.27 3.03 0.31 4.02 0.52 -1.26 -4.93 118.95 122.91 1fo7 s ARG 136 Ca -0.06 1.61 -0.29 0.00 -0.52 0.00 0.00 55.73 56.48 1fo7 s ARG 136 Cb -0.07 -4.34 -0.13 0.00 0.52 0.00 0.00 34.95 30.93 1fo7 s ARG 136 CO -0.18 -2.22 1.26 -2.30 0.02 0.00 0.00 175.30 171.88 1fo7 n PRO 137 N 8.71 1.96 -3.12 3.54 -0.02 -1.26 -4.95 135.00 139.86 1fo7 n PRO 137 Ca 0.27 0.69 -0.42 0.00 -2.02 0.00 0.00 63.50 62.03 1fo7 n PRO 137 Cb 0.47 -2.25 -0.07 0.00 -0.02 0.00 0.00 33.50 31.64 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 -0.89 4.91 0.21 4.25 -1.09 -1.26 -4.89 121.20 122.44 1fo7 s ILE 138 Ca 0.58 0.62 0.09 0.00 -2.23 0.00 0.00 60.65 59.71 1fo7 s ILE 138 Cb -0.61 -4.05 -0.04 0.00 -1.58 0.00 0.00 42.46 36.17 1fo7 s ILE 138 CO 0.59 -0.27 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.36 1fo7 s ILE 139 N 2.67 3.42 -0.14 2.92 -1.09 -1.26 -5.04 121.20 122.67 1fo7 s ILE 139 Ca 0.24 -1.68 0.16 0.00 -2.23 0.00 0.00 60.65 57.14 1fo7 s ILE 139 Cb -0.15 -2.75 -0.22 0.00 -1.58 0.00 0.00 42.46 37.77 1fo7 s ILE 139 CO 0.14 -0.20 0.12 1.41 -1.23 0.00 0.00 174.94 175.18 1fo7 n HIS 140 N -0.32 0.00 0.00 3.97 8.25 -1.26 -4.76 115.22 121.11 1fo7 n HIS 140 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1fo7 n HIS 140 Cb 0.57 -0.77 0.00 0.00 1.12 0.00 0.00 29.99 30.91 1fo7 n HIS 140 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1fo7 n PHE 141 N -2.54 0.00 0.03 4.41 3.72 -1.26 -3.14 117.46 118.67 1fo7 n PHE 141 Ca -0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 1fo7 n PHE 141 Cb 0.95 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.49 1fo7 n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1fo7 n GLY 142 N 0.00 -0.04 0.00 1.37 0.00 -1.26 -5.13 105.19 100.12 1fo7 n GLY 142 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fo7 n GLY 142 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fo7 n SER 143 N -3.12 0.00 0.27 1.61 3.41 -1.19 -5.02 113.62 109.59 1fo7 n SER 143 Ca 0.00 -0.32 0.10 0.00 -0.26 0.00 0.00 58.87 58.40 1fo7 n SER 143 Cb 0.23 0.00 0.73 0.00 -0.26 0.00 0.00 64.21 64.90 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 0.00 0.37 4.04 3.58 -1.99 -1.58 116.42 120.84 1fo7 h ASP 144 Ca 0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1fo7 h ASP 144 Cb 0.00 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 1fo7 h ASP 144 CO 0.00 0.00 -0.31 0.22 -2.88 0.00 0.00 179.24 176.27 1fo7 h TYR 145 N 0.00 -0.82 -0.05 0.28 3.20 -1.95 -1.36 116.97 116.27 1fo7 h TYR 145 Ca 0.00 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 1fo7 h TYR 145 Cb 0.00 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1fo7 h TYR 145 CO 0.00 -0.45 -0.50 0.93 -1.64 0.00 0.00 178.16 176.50 1fo7 h GLU 146 N -0.68 0.13 0.05 1.82 3.07 -1.78 -2.74 114.58 114.46 1fo7 h GLU 146 Ca -0.03 -0.08 0.02 0.00 -0.50 0.00 0.00 59.36 58.77 1fo7 h GLU 146 Cb 0.60 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.49 1fo7 h GLU 146 CO -0.02 0.61 -0.13 -0.44 -1.40 0.00 0.00 179.01 177.62 1fo7 h ASP 147 N 0.11 -0.38 -0.00 1.42 3.32 -0.91 -1.57 116.42 118.41 1fo7 h ASP 147 Ca 0.00 0.05 -0.17 0.00 0.02 0.00 0.00 57.03 56.93 1fo7 h ASP 147 Cb 0.93 0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 1fo7 h ASP 147 CO 0.07 -0.20 -0.59 0.03 -1.72 0.00 0.00 179.24 176.83 1fo7 h ARG 148 N -0.25 0.61 0.54 3.56 2.47 -1.28 -2.37 114.38 117.65 1fo7 h ARG 148 Ca 0.03 -0.41 -0.02 0.00 -1.26 0.00 0.00 59.98 58.32 1fo7 h ARG 148 Cb 0.28 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 1fo7 h ARG 148 CO -0.10 1.02 -0.28 -0.92 0.56 0.00 0.00 179.97 180.25 1fo7 h TYR 149 N 0.45 -0.74 -0.54 3.04 3.20 -1.32 -1.99 116.97 119.07 1fo7 h TYR 149 Ca -0.00 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 1fo7 h TYR 149 Cb 1.16 0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.66 1fo7 h TYR 149 CO 0.05 -0.45 0.16 -0.92 -1.64 0.00 0.00 178.16 175.36 1fo7 h TYR 150 N -0.76 0.88 -0.64 -3.82 3.20 -1.37 -2.32 116.97 112.14 1fo7 h TYR 150 Ca -0.07 -0.10 0.11 0.00 3.14 0.00 0.00 58.73 61.82 1fo7 h TYR 150 Cb 0.60 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.58 1fo7 h TYR 150 CO -0.06 0.76 0.43 0.00 -1.64 0.00 0.00 178.16 177.65 1fo7 h ARG 151 N 0.75 0.38 0.00 1.82 2.47 -1.34 0.19 114.38 118.65 1fo7 h ARG 151 Ca 0.17 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.87 1fo7 h ARG 151 Cb 0.30 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 1fo7 h ARG 151 CO -0.00 0.25 -0.46 0.93 0.56 0.00 0.00 179.97 181.25 1fo7 h GLU 152 N 0.39 0.00 -0.31 0.04 5.08 -1.06 -3.29 114.58 115.43 1fo7 h GLU 152 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1fo7 h GLU 152 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1fo7 h GLU 152 CO -0.08 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.02 1fo7 n ASN 153 N -2.38 3.03 -0.34 1.42 3.02 0.22 -4.54 115.26 115.69 1fo7 n ASN 153 Ca 0.03 -1.88 0.08 0.00 -0.03 0.00 0.00 54.58 52.78 1fo7 n ASN 153 Cb 0.47 -0.20 0.27 0.00 -0.61 0.00 0.00 39.78 39.70 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 3.35 0.91 -0.34 3.52 2.86 -0.83 -0.01 114.93 124.39 1fo7 h MET 154 Ca 0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1fo7 h MET 154 Cb 0.81 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 1fo7 h MET 154 CO 0.00 0.60 0.22 0.45 1.06 0.00 0.00 176.91 179.24 1fo7 h HIS 155 N 0.94 0.43 0.00 -0.22 3.86 -1.85 -1.71 115.15 116.60 1fo7 h HIS 155 Ca 0.48 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.70 1fo7 h HIS 155 Cb 0.51 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1fo7 h HIS 155 CO -0.00 0.28 -0.76 0.54 0.86 0.00 0.00 177.93 178.85 1fo7 n ARG 156 N -4.48 0.23 -2.93 2.45 1.74 -0.21 -4.89 116.66 108.56 1fo7 n ARG 156 Ca 0.02 0.03 -0.40 0.00 -0.77 0.00 0.00 57.85 56.74 1fo7 n ARG 156 Cb 0.07 -1.61 -0.05 0.00 -1.02 0.00 0.00 32.46 29.85 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 -3.14 3.83 0.58 -1.55 2.02 -0.19 -5.01 117.35 113.89 1fo7 s TYR 157 Ca 0.06 1.61 -0.19 0.00 -0.37 0.00 0.00 57.07 58.18 1fo7 s TYR 157 Cb 0.15 -2.85 -0.04 0.00 -0.40 0.00 0.00 41.96 38.82 1fo7 s TYR 157 CO 0.75 0.37 1.23 -2.14 -1.57 0.00 0.00 175.55 174.19 1fo7 s PRO 158 N -0.53 3.02 0.00 -1.71 0.02 -1.26 -4.93 135.00 129.60 1fo7 s PRO 158 Ca 0.39 1.90 0.00 0.00 0.02 0.00 0.00 61.00 63.31 1fo7 s PRO 158 Cb -0.22 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.30 1fo7 s PRO 158 CO 0.26 -1.19 0.75 0.27 -0.33 0.00 0.00 177.00 176.76 1fo7 n ASN 159 N -1.45 1.39 -4.50 2.53 2.04 -1.26 -4.96 115.26 109.04 1fo7 n ASN 159 Ca 0.13 -1.56 -0.31 0.00 -0.44 0.00 0.00 54.58 52.39 1fo7 n ASN 159 Cb 0.49 0.00 -0.12 0.00 -2.53 0.00 0.00 39.78 37.62 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 -0.56 2.22 0.22 -3.83 -0.21 -1.26 -3.94 119.66 112.30 1fo7 s GLN 160 Ca 0.00 -0.90 0.02 0.00 0.02 0.00 0.00 55.36 54.50 1fo7 s GLN 160 Cb 0.00 -2.28 -0.05 0.00 1.00 0.00 0.00 33.01 31.68 1fo7 s GLN 160 CO 0.00 0.56 0.03 0.14 -2.12 0.00 0.00 175.29 173.90 1fo7 s VAL 161 N -0.94 0.78 0.16 1.09 -7.23 -1.16 -4.97 120.40 108.12 1fo7 s VAL 161 Ca 0.15 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.40 1fo7 s VAL 161 Cb -0.11 -2.37 -0.04 0.00 0.56 0.00 0.00 36.38 34.42 1fo7 s VAL 161 CO 0.06 -0.27 -0.07 -0.31 -0.31 0.00 0.00 175.10 174.20 1fo7 s TYR 162 N -3.60 2.71 0.03 2.82 1.51 -1.26 -0.63 117.35 118.93 1fo7 s TYR 162 Ca 0.30 -0.18 -0.16 0.00 -1.01 0.00 0.00 57.07 56.02 1fo7 s TYR 162 Cb 0.07 -1.35 0.03 0.00 -0.11 0.00 0.00 41.96 40.59 1fo7 s TYR 162 CO 0.09 0.49 0.35 1.52 -1.11 0.00 0.00 175.55 176.88 1fo7 s TYR 163 N -1.57 -0.18 0.21 2.71 1.13 -0.06 -4.44 117.35 115.13 1fo7 s TYR 163 Ca 0.24 0.15 0.10 0.00 -1.41 0.00 0.00 57.07 56.16 1fo7 s TYR 163 Cb -0.10 0.14 -0.04 0.00 -1.10 0.00 0.00 41.96 40.86 1fo7 s TYR 163 CO 0.16 -0.50 -0.16 1.03 -2.51 0.00 0.00 175.55 173.57 1fo7 s ARG 164 N -2.17 1.81 0.24 -3.49 0.52 -1.26 -0.51 118.95 114.09 1fo7 s ARG 164 Ca -0.07 -1.45 -0.28 0.00 -0.52 0.00 0.00 55.73 53.40 1fo7 s ARG 164 Cb -0.02 -1.98 -0.16 0.00 0.52 0.00 0.00 34.95 33.31 1fo7 s ARG 164 CO -0.01 0.40 0.76 -0.35 0.02 0.00 0.00 175.30 176.12 1fo7 n PRO 165 N -0.04 0.65 -1.11 3.54 -0.04 -1.26 -4.88 135.00 131.85 1fo7 n PRO 165 Ca -0.10 0.23 -0.35 0.00 -0.04 0.00 0.00 63.50 63.24 1fo7 n PRO 165 Cb 0.57 -1.41 0.10 0.00 -0.04 0.00 0.00 33.50 32.72 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 0.87 0.15 -0.83 0.54 2.81 -1.26 -5.02 117.12 114.38 1fo7 n MET 166 Ca 0.14 0.11 -0.06 0.00 -1.81 0.00 0.00 57.70 56.08 1fo7 n MET 166 Cb 0.28 -2.05 0.04 0.00 -0.71 0.00 0.00 33.22 30.77 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 -1.55 0.20 -0.38 7.83 9.92 -1.26 -4.98 116.55 126.33 1fo7 n ASP 167 Ca 0.11 -1.21 0.14 0.00 -0.53 0.00 0.00 54.79 53.30 1fo7 n ASP 167 Cb 0.51 -0.18 0.61 0.00 -0.64 0.00 0.00 41.12 41.41 1fo7 n ASP 167 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1fo7 n GLU 168 N -1.51 1.53 0.00 -1.24 2.13 -1.26 -3.48 120.64 116.81 1fo7 n GLU 168 Ca 0.04 -0.77 0.09 0.00 0.66 0.00 0.00 57.16 57.18 1fo7 n GLU 168 Cb 0.14 -1.48 -0.11 0.00 0.27 0.00 0.00 31.44 30.26 1fo7 n GLU 168 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1fo7 n TYR 169 N -0.06 0.00 -1.90 4.31 4.01 -1.26 -4.96 117.16 117.29 1fo7 n TYR 169 Ca 0.20 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.77 1fo7 n TYR 169 Cb 0.30 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.29 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 -1.44 -4.66 -4.81 7.72 3.41 -1.23 -4.94 113.62 107.67 1fo7 n SER 170 Ca 0.04 0.27 -0.38 0.00 -0.26 0.00 0.00 58.87 58.53 1fo7 n SER 170 Cb 0.31 -4.07 -0.06 0.00 -0.26 0.00 0.00 64.21 60.12 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 -2.25 6.95 0.14 4.04 3.84 -1.26 -4.97 114.94 121.42 1fo7 s ASN 171 Ca 0.00 1.12 0.25 0.00 0.21 0.00 0.00 52.86 54.45 1fo7 s ASN 171 Cb 0.00 -2.32 0.56 0.00 -0.55 0.00 0.00 41.25 38.94 1fo7 s ASN 171 CO 0.00 0.27 1.51 0.00 -2.79 0.00 0.00 177.10 176.09 1fo7 n GLN 172 N 1.92 0.25 -0.06 0.43 -0.00 -1.26 -3.79 117.38 114.87 1fo7 n GLN 172 Ca -0.11 0.12 -0.10 0.00 -0.00 0.00 0.00 57.00 56.90 1fo7 n GLN 172 Cb 0.51 -1.71 -0.04 0.00 -0.00 0.00 0.00 30.24 29.01 1fo7 n GLN 172 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.06 174.11 1fo7 h ASN 173 N 0.00 0.29 -0.15 2.61 -1.07 -1.99 -1.50 115.58 113.77 1fo7 h ASN 173 Ca 0.00 -0.13 -0.19 0.00 0.07 0.00 0.00 56.30 56.04 1fo7 h ASN 173 Cb 0.72 -0.07 0.00 0.00 -2.07 0.00 0.00 38.32 36.89 1fo7 h ASN 173 CO 0.00 0.34 -0.63 0.78 0.07 0.00 0.00 177.43 177.98 1fo7 h ASN 174 N 0.21 0.87 0.06 6.14 2.35 -2.00 -1.88 115.58 121.34 1fo7 h ASN 174 Ca 0.07 -0.50 0.01 0.00 -0.55 0.00 0.00 56.30 55.33 1fo7 h ASN 174 Cb 0.13 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1fo7 h ASN 174 CO -0.01 1.29 -0.14 0.15 -1.65 0.00 0.00 177.43 177.07 1fo7 h PHE 175 N 0.56 -0.35 0.00 1.19 3.04 -1.63 -1.89 116.94 117.86 1fo7 h PHE 175 Ca -0.01 0.01 -0.11 0.00 3.98 0.00 0.00 57.97 61.84 1fo7 h PHE 175 Cb 1.23 0.15 -0.02 0.00 2.56 0.00 0.00 35.95 39.88 1fo7 h PHE 175 CO 0.07 -0.20 -0.52 -0.39 -2.02 0.00 0.00 178.31 175.25 1fo7 h VAL 176 N -0.26 1.18 0.25 1.41 -1.51 -1.33 -2.81 116.25 113.18 1fo7 h VAL 176 Ca 0.03 -1.91 -0.01 0.00 -1.23 0.00 0.00 66.70 63.58 1fo7 h VAL 176 Cb 0.29 2.09 0.00 0.00 -2.13 0.00 0.00 31.29 31.54 1fo7 h VAL 176 CO -0.09 0.51 -0.12 0.45 -1.23 0.00 0.00 177.57 177.08 1fo7 h HIS 177 N 0.00 -0.31 0.00 5.19 3.86 -0.97 -1.52 115.15 121.40 1fo7 h HIS 177 Ca -0.01 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1fo7 h HIS 177 Cb 1.05 0.10 -0.00 0.00 1.06 0.00 0.00 27.41 29.62 1fo7 h HIS 177 CO 0.00 -0.06 -0.04 0.22 0.86 0.00 0.00 177.93 178.90 1fo7 h ASP 178 N -0.53 0.00 -0.09 2.45 1.82 -1.41 -2.94 116.42 115.71 1fo7 h ASP 178 Ca -0.03 0.00 -0.20 0.00 -0.39 0.00 0.00 57.03 56.40 1fo7 h ASP 178 Cb 0.39 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.42 1fo7 h ASP 178 CO 0.06 0.04 -0.74 0.00 -1.61 0.00 0.00 179.24 177.00 1fo7 h VAL 180 N 0.32 1.22 -0.05 0.00 2.07 -1.11 -1.25 116.25 117.44 1fo7 h VAL 180 Ca -0.07 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 66.75 1fo7 h VAL 180 Cb 1.39 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1fo7 h VAL 180 CO 0.15 0.24 -0.02 -1.13 0.02 0.00 0.00 177.57 176.83 1fo7 h ASN 181 N 0.31 -0.07 -0.18 0.57 -1.24 -1.61 -2.20 115.58 111.14 1fo7 h ASN 181 Ca 0.09 0.02 -0.04 0.00 0.71 0.00 0.00 56.30 57.08 1fo7 h ASN 181 Cb 0.29 0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.37 1fo7 h ASN 181 CO 0.00 -0.03 -0.03 0.40 -1.29 0.00 0.00 177.43 176.49 1fo7 h ILE 182 N -0.02 1.27 -0.29 2.57 1.08 -1.52 -0.63 117.51 119.98 1fo7 h ILE 182 Ca 0.03 -0.95 0.06 0.00 -0.39 0.00 0.00 64.86 63.61 1fo7 h ILE 182 Cb 0.06 1.54 -0.06 0.00 -3.07 0.00 0.00 36.82 35.28 1fo7 h ILE 182 CO -0.06 0.29 -0.11 0.74 -0.69 0.00 0.00 178.15 178.31 1fo7 h THR 183 N 0.07 0.62 -0.19 -0.27 2.02 -1.17 0.41 112.91 114.39 1fo7 h THR 183 Ca 0.05 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.13 1fo7 h THR 183 Cb 0.45 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1fo7 h THR 183 CO 0.01 0.00 -0.25 0.40 0.37 0.00 0.00 175.52 176.05 1fo7 h ILE 184 N -0.06 1.34 0.00 3.11 5.03 -1.43 -2.17 117.51 123.32 1fo7 h ILE 184 Ca 0.15 -1.45 -0.00 0.00 -0.12 0.00 0.00 64.86 63.44 1fo7 h ILE 184 Cb 0.29 1.82 -0.00 0.00 -3.03 0.00 0.00 36.82 35.90 1fo7 h ILE 184 CO -0.33 0.44 -0.00 0.50 -0.68 0.00 0.00 178.15 178.08 1fo7 h LYS 185 N 0.18 0.00 0.00 2.37 3.64 -0.78 -1.31 116.57 120.67 1fo7 h LYS 185 Ca 0.02 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.27 1fo7 h LYS 185 Cb 0.82 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 1fo7 h LYS 185 CO 0.06 0.00 -0.74 1.96 -2.27 0.00 0.00 179.45 178.47 1fo7 h GLN 186 N 0.00 0.00 -0.26 1.90 1.08 -0.03 -3.33 115.11 114.47 1fo7 h GLN 186 Ca -0.00 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.08 1fo7 h GLN 186 Cb 0.24 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 1fo7 h GLN 186 CO 0.00 0.99 -0.33 0.45 -0.95 0.00 0.00 178.83 178.99 1fo7 h HIS 187 N -1.00 0.65 0.00 2.96 3.86 -1.30 -2.33 115.15 117.98 1fo7 h HIS 187 Ca -0.20 -0.16 -0.02 0.00 -1.16 0.00 0.00 60.37 58.83 1fo7 h HIS 187 Cb 1.17 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 29.49 1fo7 h HIS 187 CO 0.17 0.82 -0.07 1.79 0.86 0.00 0.00 177.93 181.49 1fo7 h THR 188 N 0.48 0.60 0.00 2.45 1.35 -1.42 0.92 112.91 117.29 1fo7 h THR 188 Ca 0.06 -0.32 -0.07 0.00 -0.55 0.00 0.00 66.41 65.53 1fo7 h THR 188 Cb 0.80 1.20 -0.01 0.00 -1.73 0.00 0.00 68.15 68.41 1fo7 h THR 188 CO 0.07 0.07 -0.56 0.58 -0.25 0.00 0.00 175.52 175.43 1fo7 h VAL 189 N 0.00 0.52 0.00 6.82 2.07 -1.59 -3.36 116.25 120.71 1fo7 h VAL 189 Ca -0.00 -1.53 -0.07 0.00 0.82 0.00 0.00 66.70 65.91 1fo7 h VAL 189 Cb 0.19 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1fo7 h VAL 189 CO 0.01 0.18 -0.54 0.00 0.02 0.00 0.00 177.57 177.24 1fo7 h THR 190 N -1.00 0.66 -0.94 2.57 1.03 -1.42 -3.28 112.91 110.53 1fo7 h THR 190 Ca -0.10 -1.65 0.10 0.00 -0.01 0.00 0.00 66.41 64.74 1fo7 h THR 190 Cb 0.71 1.40 -0.07 0.00 -1.07 0.00 0.00 68.15 69.12 1fo7 h THR 190 CO -0.06 0.22 0.61 0.74 -0.01 0.00 0.00 175.52 177.02 1fo7 h THR 191 N -1.00 0.98 0.00 0.00 2.02 -1.05 0.32 112.91 114.18 1fo7 h THR 191 Ca -0.11 -0.33 -0.09 0.00 0.77 0.00 0.00 66.41 66.64 1fo7 h THR 191 Cb 0.76 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1fo7 h THR 191 CO -0.07 0.18 -0.44 0.74 0.37 0.00 0.00 175.52 176.30 1fo7 h THR 192 N 0.97 1.11 -0.00 3.16 2.02 -1.45 -2.40 112.91 116.32 1fo7 h THR 192 Ca 0.44 -1.61 0.00 0.00 0.77 0.00 0.00 66.41 66.01 1fo7 h THR 192 Cb 0.38 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.72 1fo7 h THR 192 CO -0.20 0.43 -0.68 0.41 0.37 0.00 0.00 175.52 175.85 1fo7 n THR 193 N -3.72 0.00 0.07 3.16 -1.04 -0.44 -3.94 114.28 108.37 1fo7 n THR 193 Ca -0.01 -0.01 -0.09 0.00 -2.04 0.00 0.00 64.05 61.90 1fo7 n THR 193 Cb 0.51 0.57 -0.12 0.00 -1.82 0.00 0.00 70.33 69.47 1fo7 n THR 193 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1fo7 h LYS 194 N 0.13 0.06 0.00 -2.82 1.79 -0.18 -3.46 116.57 112.09 1fo7 h LYS 194 Ca 0.00 -0.11 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1fo7 h LYS 194 Cb 0.51 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 1fo7 h LYS 194 CO 0.00 1.05 0.00 0.41 -1.08 0.00 0.00 179.45 179.83 1fo7 n GLY 195 N 1.38 -0.10 0.00 3.86 0.00 -1.19 -5.09 105.19 104.05 1fo7 n GLY 195 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1fo7 n GLY 195 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fo7 n GLU 196 N 0.00 0.80 -3.18 1.61 4.71 -0.92 -5.05 120.64 118.60 1fo7 n GLU 196 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.16 57.17 1fo7 n GLU 196 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 31.44 30.42 1fo7 n GLU 196 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1fo7 s ASN 197 N -1.00 -1.58 -0.43 1.62 2.47 -1.26 -4.72 114.94 110.04 1fo7 s ASN 197 Ca 0.00 -0.30 -0.14 0.00 0.42 0.00 0.00 52.86 52.84 1fo7 s ASN 197 Cb 0.00 2.00 0.04 0.00 -1.45 0.00 0.00 41.25 41.84 1fo7 s ASN 197 CO 0.00 -0.23 0.31 -0.36 -3.72 0.00 0.00 177.10 173.10 1fo7 s PHE 198 N 2.33 3.25 0.00 0.43 0.08 -1.26 -4.97 117.98 117.84 1fo7 s PHE 198 Ca 0.13 -0.85 0.00 0.00 0.12 0.00 0.00 56.93 56.33 1fo7 s PHE 198 Cb -0.07 -2.78 0.00 0.00 -0.57 0.00 0.00 43.02 39.60 1fo7 s PHE 198 CO -0.16 -0.69 0.00 2.41 -0.10 0.00 0.00 175.22 176.68 1fo7 n THR 199 N 5.12 0.00 -0.12 0.64 -1.04 -1.26 -4.81 114.28 112.81 1fo7 n THR 199 Ca -0.12 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.83 1fo7 n THR 199 Cb 0.45 -1.14 0.02 0.00 -1.82 0.00 0.00 70.33 67.85 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 0.36 -0.05 -2.82 3.11 -2.00 -0.82 116.57 114.36 1fo7 h LYS 200 Ca 0.00 -0.02 -0.09 0.00 -2.81 0.00 0.00 60.65 57.73 1fo7 h LYS 200 Cb 0.00 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.14 1fo7 h LYS 200 CO 0.00 0.24 -0.37 1.15 -2.81 0.00 0.00 179.45 177.66 1fo7 h THR 201 N 0.37 1.28 -0.16 1.00 2.02 -2.00 -2.59 112.91 112.84 1fo7 h THR 201 Ca 0.17 -1.36 -0.04 0.00 0.77 0.00 0.00 66.41 65.96 1fo7 h THR 201 Cb 0.10 1.66 -0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1fo7 h THR 201 CO -0.13 0.40 -0.05 0.44 0.37 0.00 0.00 175.52 176.54 1fo7 h ASP 202 N 0.09 0.32 0.40 4.18 5.19 -1.69 -2.96 116.42 121.94 1fo7 h ASP 202 Ca 0.01 -0.38 -0.06 0.00 -0.62 0.00 0.00 57.03 55.98 1fo7 h ASP 202 Cb 0.71 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.12 1fo7 h ASP 202 CO 0.05 0.63 -0.27 -0.37 -3.12 0.00 0.00 179.24 176.16 1fo7 h VAL 203 N 0.01 1.02 0.51 -1.35 -1.51 -1.11 -1.19 116.25 112.64 1fo7 h VAL 203 Ca 0.04 -1.00 -0.03 0.00 -1.23 0.00 0.00 66.70 64.48 1fo7 h VAL 203 Cb 0.49 1.57 0.01 0.00 -2.13 0.00 0.00 31.29 31.22 1fo7 h VAL 203 CO 0.02 0.27 -0.25 0.50 -1.23 0.00 0.00 177.57 176.88 1fo7 h LYS 204 N 0.00 -0.67 -0.44 5.19 3.11 -1.33 -0.35 116.57 122.08 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 0.55 0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 31.91 1fo7 h LYS 204 CO 0.04 -0.42 -0.06 0.52 -2.81 0.00 0.00 179.45 176.72 1fo7 h MET 205 N -0.75 0.76 -0.92 1.90 0.00 -1.42 -2.57 114.93 111.93 1fo7 h MET 205 Ca -0.07 -0.23 0.07 0.00 0.00 0.00 0.00 59.70 59.47 1fo7 h MET 205 Cb 0.56 -0.08 -0.06 0.00 0.00 0.00 0.00 31.60 32.02 1fo7 h MET 205 CO 0.12 0.81 0.60 0.52 0.00 0.00 0.00 176.91 178.96 1fo7 h MET 206 N 0.70 1.02 -0.76 1.72 2.86 -1.00 0.21 114.93 119.68 1fo7 h MET 206 Ca 0.13 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1fo7 h MET 206 Cb 0.52 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 31.91 1fo7 h MET 206 CO 0.03 0.67 0.47 0.93 1.06 0.00 0.00 176.91 180.07 1fo7 h GLU 207 N 1.05 1.02 -0.05 1.72 5.08 -0.64 0.15 114.58 122.92 1fo7 h GLU 207 Ca 0.40 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.59 1fo7 h GLU 207 Cb 0.20 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1fo7 h GLU 207 CO -0.15 0.71 -0.28 0.00 -1.00 0.00 0.00 179.01 178.29 1fo7 h ARG 208 N 1.04 0.28 -0.53 2.33 2.47 -1.26 -2.42 114.38 116.28 1fo7 h ARG 208 Ca 0.27 -0.23 -0.11 0.00 -1.26 0.00 0.00 59.98 58.65 1fo7 h ARG 208 Cb -0.06 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 1fo7 h ARG 208 CO -0.05 0.88 -0.11 0.28 0.56 0.00 0.00 179.97 181.53 1fo7 h VAL 209 N -0.25 1.27 -0.24 2.04 2.07 -0.92 -2.87 116.25 117.34 1fo7 h VAL 209 Ca -0.02 -1.26 -0.15 0.00 0.82 0.00 0.00 66.70 66.09 1fo7 h VAL 209 Cb 0.94 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1fo7 h VAL 209 CO 0.06 0.44 -0.46 0.58 0.02 0.00 0.00 177.57 178.21 1fo7 h VAL 210 N 0.89 1.30 -0.81 2.57 2.07 -0.79 -2.52 116.25 118.97 1fo7 h VAL 210 Ca 0.14 -1.65 0.06 0.00 0.82 0.00 0.00 66.70 66.07 1fo7 h VAL 210 Cb 0.67 1.61 -0.06 0.00 -1.52 0.00 0.00 31.29 31.98 1fo7 h VAL 210 CO 0.05 0.52 0.49 1.05 0.02 0.00 0.00 177.57 179.70 1fo7 h GLU 211 N 0.50 0.86 -0.21 1.57 4.11 -1.29 0.22 114.58 120.34 1fo7 h GLU 211 Ca 0.03 -0.05 -0.04 0.00 0.07 0.00 0.00 59.36 59.37 1fo7 h GLU 211 Cb 0.99 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1fo7 h GLU 211 CO 0.09 0.57 -0.02 1.96 0.07 0.00 0.00 179.01 181.68 1fo7 h GLN 212 N 0.88 0.39 0.00 1.06 1.08 -1.39 -2.65 115.11 114.49 1fo7 h GLN 212 Ca 0.36 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.41 1fo7 h GLN 212 Cb 0.19 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1fo7 h GLN 212 CO -0.18 0.61 -0.06 0.52 -0.95 0.00 0.00 178.83 178.77 1fo7 h MET 213 N 0.14 0.00 -0.29 1.46 2.86 -0.94 -2.22 114.93 115.93 1fo7 h MET 213 Ca 0.06 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.51 1fo7 h MET 213 Cb 0.45 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.11 1fo7 h MET 213 CO 0.02 0.06 -0.54 0.00 1.06 0.00 0.00 176.91 177.50 1fo7 h ILE 215 N 0.67 1.21 -0.86 0.00 2.04 -1.23 -2.46 117.51 116.89 1fo7 h ILE 215 Ca 0.02 -0.69 0.14 0.00 1.00 0.00 0.00 64.86 65.33 1fo7 h ILE 215 Cb 1.15 1.18 -0.09 0.00 -0.74 0.00 0.00 36.82 38.32 1fo7 h ILE 215 CO 0.12 0.22 0.46 0.74 0.00 0.00 0.00 178.15 179.69 1fo7 h THR 216 N 0.24 0.77 -0.38 -0.27 2.02 -1.52 0.19 112.91 113.94 1fo7 h THR 216 Ca 0.08 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 66.98 1fo7 h THR 216 Cb 0.28 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 1fo7 h THR 216 CO 0.00 0.12 0.03 -0.61 0.37 0.00 0.00 175.52 175.44 1fo7 h GLN 217 N 0.67 0.59 -0.90 6.66 5.75 -1.32 -1.45 115.11 125.11 1fo7 h GLN 217 Ca 0.46 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.82 1fo7 h GLN 217 Cb 0.61 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 29.03 1fo7 h GLN 217 CO -0.34 0.59 0.51 -0.92 -2.65 0.00 0.00 178.83 176.02 1fo7 h TYR 218 N 0.57 1.23 0.00 3.99 3.20 -0.18 -0.52 116.97 125.26 1fo7 h TYR 218 Ca 0.12 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 1fo7 h TYR 218 Cb 0.32 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 1fo7 h TYR 218 CO 0.01 0.84 -0.24 0.93 -1.64 0.00 0.00 178.16 178.06 1fo7 h GLU 219 N 1.26 0.00 -0.29 1.82 3.07 -0.70 -0.13 114.58 119.61 1fo7 h GLU 219 Ca 0.32 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.99 1fo7 h GLU 219 Cb 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 1fo7 h GLU 219 CO -0.05 0.24 -0.56 0.00 -1.40 0.00 0.00 179.01 177.24 1fo7 h ARG 220 N 0.00 0.88 0.00 2.33 3.08 -0.10 -2.70 114.38 117.87 1fo7 h ARG 220 Ca -0.00 -0.56 -0.02 0.00 0.07 0.00 0.00 59.98 59.46 1fo7 h ARG 220 Cb 0.81 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 1fo7 h ARG 220 CO 0.03 1.20 -0.60 0.93 -1.07 0.00 0.00 179.97 180.46 1fo7 h GLU 221 N 0.67 0.00 -0.10 0.04 4.39 -1.13 -3.30 114.58 115.14 1fo7 h GLU 221 Ca 0.01 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.57 1fo7 h GLU 221 Cb 1.17 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 1fo7 h GLU 221 CO 0.12 0.06 -0.56 0.66 -1.16 0.00 0.00 179.01 178.14 1fo7 h SER 222 N 0.00 0.35 0.58 1.42 4.64 -0.95 -0.84 113.55 118.74 1fo7 h SER 222 Ca -0.01 -0.19 -0.10 0.00 -0.47 0.00 0.00 61.79 61.02 1fo7 h SER 222 Cb 1.08 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 1fo7 h SER 222 CO 0.01 0.84 -0.46 1.56 -0.87 0.00 0.00 176.83 177.90 1fo7 h GLN 223 N 0.24 0.00 0.00 4.77 1.08 -1.56 -1.02 115.11 118.63 1fo7 h GLN 223 Ca 0.00 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.96 1fo7 h GLN 223 Cb 1.06 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.45 1fo7 h GLN 223 CO 0.09 0.46 -1.34 0.00 -0.95 0.00 0.00 178.83 177.10 1fo7 h ALA 224 N 1.54 0.57 0.01 3.87 0.00 -1.62 -2.72 119.26 120.91 1fo7 h ALA 224 Ca -0.00 -1.16 -0.19 0.00 0.00 0.00 0.00 54.91 53.55 1fo7 h ALA 224 Cb 0.88 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1fo7 h ALA 224 CO 0.06 1.39 -0.90 -0.92 0.00 0.00 0.00 179.25 178.88 1fo7 h TYR 225 N 0.00 0.06 0.01 0.00 3.20 -1.00 -2.39 116.97 116.85 1fo7 h TYR 225 Ca -0.15 -0.04 -0.24 0.00 3.14 0.00 0.00 58.73 61.44 1fo7 h TYR 225 Cb 1.87 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 40.10 1fo7 h TYR 225 CO 0.00 0.91 -1.24 1.88 -1.64 0.00 0.00 178.16 178.07 1fo7 h TYR 226 N 0.02 0.05 0.00 -3.82 -1.99 -1.29 -3.27 116.97 106.68 1fo7 h TYR 226 Ca -0.02 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.67 1fo7 h TYR 226 Cb 1.57 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.30 1fo7 h TYR 226 CO 0.01 1.04 -0.09 -0.56 -0.00 0.00 0.00 178.16 178.56 1fo7 h GLN 227 N 0.01 0.00 -0.10 4.88 3.07 -1.52 -3.18 115.11 118.27 1fo7 h GLN 227 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.63 1fo7 h GLN 227 Cb 1.86 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.42 1fo7 h GLN 227 CO 0.12 0.00 0.00 -2.13 0.09 0.00 0.00 178.83 176.91 1fo7 n ARG 228 N -2.45 1.01 -2.19 0.06 0.63 -0.90 -4.54 116.66 108.27 1fo7 n ARG 228 Ca 0.05 -0.01 -0.42 0.00 -0.92 0.00 0.00 57.85 56.54 1fo7 n ARG 228 Cb 0.46 -1.05 0.00 0.00 0.45 0.00 0.00 32.46 32.32 1fo7 n ARG 228 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1fo7 n GLY 229 N 0.46 4.30 0.00 5.14 0.00 -1.20 -4.06 105.19 109.82 1fo7 n GLY 229 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1fo7 n GLY 229 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fo7 n SER 230 N 5.29 0.00 0.00 1.61 3.41 -1.26 -5.16 113.62 117.51 1fo7 n SER 230 Ca 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 1fo7 n SER 230 Cb 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1fo7 n SER 230 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64