#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 2.08 1.19 -3.96 0.00 -1.26 -4.68 105.19 98.56 1fo7 n GLY 126 Ca 0.00 -0.72 0.07 0.00 0.00 0.00 0.00 46.02 45.38 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 1.92 3.71 -0.02 0.00 -1.26 -4.91 105.19 104.62 1fo7 n GLY 127 Ca 0.00 -0.62 -0.25 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.64 2.60 0.17 1.61 1.51 -1.26 -4.93 117.35 115.41 1fo7 s TYR 128 Ca 0.38 -0.54 0.08 0.00 -1.01 0.00 0.00 57.07 55.98 1fo7 s TYR 128 Cb 0.23 -1.81 -0.04 0.00 -0.11 0.00 0.00 41.96 40.23 1fo7 s TYR 128 CO 0.20 0.29 -0.04 -1.64 -1.11 0.00 0.00 175.55 173.25 1fo7 s MET 129 N -3.84 2.28 -0.20 -0.62 -1.94 -0.02 -4.95 119.30 110.02 1fo7 s MET 129 Ca 0.39 -1.16 -0.01 0.00 -1.71 0.00 0.00 55.69 53.19 1fo7 s MET 129 Cb 0.03 -2.29 0.01 0.00 2.01 0.00 0.00 34.83 34.58 1fo7 s MET 129 CO 0.22 0.45 -0.12 -1.17 -0.01 0.00 0.00 175.02 174.38 1fo7 s LEU 130 N -2.88 2.51 -0.27 -0.03 0.20 -1.26 -0.76 118.68 116.19 1fo7 s LEU 130 Ca 0.26 -0.52 -0.16 0.00 0.69 0.00 0.00 54.13 54.41 1fo7 s LEU 130 Cb -0.09 -1.60 -0.03 0.00 -0.43 0.00 0.00 46.19 44.03 1fo7 s LEU 130 CO 0.17 -0.00 0.43 -0.83 -0.29 0.00 0.00 176.35 175.83 1fo7 s GLY 131 N 1.33 1.87 1.10 7.98 0.00 0.01 -4.99 107.32 114.63 1fo7 s GLY 131 Ca 0.04 -0.75 -0.19 0.00 0.00 0.00 0.00 44.72 43.82 1fo7 s GLY 131 CO -0.07 1.08 -0.08 -1.14 0.00 0.00 0.00 173.10 172.88 1fo7 n SER 132 N 5.42 -2.42 -4.72 1.64 3.41 -1.26 -3.01 113.62 112.68 1fo7 n SER 132 Ca -0.07 -0.09 -0.36 0.00 -0.26 0.00 0.00 58.87 58.09 1fo7 n SER 132 Cb 0.50 -0.94 0.08 0.00 -0.26 0.00 0.00 64.21 63.59 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 -4.32 0.93 0.01 7.33 0.00 -1.26 -4.71 120.51 118.49 1fo7 n ALA 133 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1fo7 n ALA 133 Cb 0.63 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.77 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 -2.14 0.00 -3.56 0.00 0.00 -1.24 -5.02 117.12 105.15 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 -0.01 -0.05 0.00 0.00 0.00 0.00 33.22 33.64 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 -4.34 -0.70 -0.33 3.17 1.04 -1.26 -5.12 113.70 106.15 1fo7 s SER 135 Ca 0.00 1.03 -0.28 0.00 0.48 0.00 0.00 55.95 57.19 1fo7 s SER 135 Cb 0.00 1.58 -0.03 0.00 0.10 0.00 0.00 66.02 67.66 1fo7 s SER 135 CO 0.00 -0.15 2.02 -0.13 0.98 0.00 0.00 173.24 175.95 1fo7 s ARG 136 N 2.03 3.07 0.53 4.02 3.00 -1.26 -4.95 118.95 125.38 1fo7 s ARG 136 Ca -0.06 1.56 -0.22 0.00 0.00 0.00 0.00 55.73 57.01 1fo7 s ARG 136 Cb -0.06 -4.32 -0.06 0.00 0.00 0.00 0.00 34.95 30.51 1fo7 s ARG 136 CO -0.17 -2.18 1.26 -2.30 0.00 0.00 0.00 175.30 171.91 1fo7 n PRO 137 N 8.67 1.58 -3.21 3.54 -0.02 -1.26 -4.98 135.00 139.33 1fo7 n PRO 137 Ca 0.27 0.58 -0.39 0.00 -2.02 0.00 0.00 63.50 61.94 1fo7 n PRO 137 Cb 0.47 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.45 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 -1.31 5.10 0.16 4.25 -1.09 -1.26 -4.90 121.20 122.15 1fo7 s ILE 138 Ca 0.70 1.06 0.08 0.00 -2.23 0.00 0.00 60.65 60.26 1fo7 s ILE 138 Cb -0.44 -3.88 -0.04 0.00 -1.58 0.00 0.00 42.46 36.52 1fo7 s ILE 138 CO 0.51 0.21 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.62 1fo7 s ILE 139 N 1.33 1.75 -0.22 2.92 -1.09 -1.26 -5.07 121.20 119.56 1fo7 s ILE 139 Ca 0.27 -1.87 0.02 0.00 -2.23 0.00 0.00 60.65 56.84 1fo7 s ILE 139 Cb -0.16 -1.79 0.04 0.00 -1.58 0.00 0.00 42.46 38.98 1fo7 s ILE 139 CO 0.11 -0.31 -0.15 -1.00 -1.23 0.00 0.00 174.94 172.35 1fo7 s HIS 140 N -2.00 3.01 0.00 3.97 3.76 -1.26 -4.82 115.29 117.94 1fo7 s HIS 140 Ca 0.14 -1.98 0.00 0.00 -0.15 0.00 0.00 55.06 53.07 1fo7 s HIS 140 Cb -0.06 -1.92 0.00 0.00 1.11 0.00 0.00 32.58 31.71 1fo7 s HIS 140 CO 0.06 -0.84 0.00 1.19 -0.85 0.00 0.00 174.74 174.30 1fo7 n PHE 141 N 4.53 0.00 0.24 1.40 3.72 -1.26 -4.98 117.46 121.11 1fo7 n PHE 141 Ca -0.17 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.09 1fo7 n PHE 141 Cb 0.46 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.93 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 -0.67 0.00 1.37 0.00 -1.97 -3.50 103.07 98.30 1fo7 h GLY 142 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1fo7 h GLY 142 CO 0.00 -0.24 0.00 -1.14 0.00 0.00 0.00 176.54 175.16 1fo7 n SER 143 N -5.25 0.00 0.28 0.19 3.41 -1.26 -5.00 113.62 105.99 1fo7 n SER 143 Ca -0.10 -0.09 0.12 0.00 -0.26 0.00 0.00 58.87 58.54 1fo7 n SER 143 Cb 0.31 0.00 0.80 0.00 -0.26 0.00 0.00 64.21 65.06 1fo7 n SER 143 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1fo7 h ASP 144 N 0.00 0.00 0.52 4.04 3.32 -1.98 -0.99 116.42 121.32 1fo7 h ASP 144 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1fo7 h ASP 144 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1fo7 h ASP 144 CO 0.00 0.01 -0.33 0.22 -1.72 0.00 0.00 179.24 177.42 1fo7 h TYR 145 N 0.00 -0.86 -0.03 4.55 3.20 -2.00 -1.45 116.97 120.39 1fo7 h TYR 145 Ca -0.00 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.73 1fo7 h TYR 145 Cb 0.02 0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 1fo7 h TYR 145 CO 0.00 -0.50 -0.59 0.93 -1.64 0.00 0.00 178.16 176.36 1fo7 h GLU 146 N -0.80 0.09 -0.12 1.82 4.39 -1.88 -2.41 114.58 115.66 1fo7 h GLU 146 Ca -0.06 -0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.62 1fo7 h GLU 146 Cb 0.66 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.28 1fo7 h GLU 146 CO 0.05 0.65 -0.11 -0.44 -1.16 0.00 0.00 179.01 178.01 1fo7 h ASP 147 N 0.07 -0.35 0.50 1.42 3.32 -0.93 -1.00 116.42 119.46 1fo7 h ASP 147 Ca -0.01 0.07 -0.16 0.00 0.02 0.00 0.00 57.03 56.96 1fo7 h ASP 147 Cb 1.06 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 1fo7 h ASP 147 CO 0.08 -0.15 -0.69 0.03 -1.72 0.00 0.00 179.24 176.79 1fo7 h ARG 148 N -0.13 0.17 0.26 3.56 3.08 -1.28 -2.42 114.38 117.62 1fo7 h ARG 148 Ca 0.08 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1fo7 h ARG 148 Cb 0.25 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1fo7 h ARG 148 CO -0.20 0.79 -0.28 -0.92 -1.07 0.00 0.00 179.97 178.30 1fo7 h TYR 149 N 0.11 -0.75 0.26 3.04 3.20 -0.89 -0.12 116.97 121.83 1fo7 h TYR 149 Ca -0.02 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1fo7 h TYR 149 Cb 1.24 0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.80 1fo7 h TYR 149 CO 0.02 -0.40 -0.12 -0.92 -1.64 0.00 0.00 178.16 175.09 1fo7 h TYR 150 N -0.58 -0.32 -0.58 -3.82 3.20 -1.25 -1.67 116.97 111.95 1fo7 h TYR 150 Ca -0.00 -0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.03 1fo7 h TYR 150 Cb 0.54 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 1fo7 h TYR 150 CO -0.19 -0.03 0.49 0.00 -1.64 0.00 0.00 178.16 176.80 1fo7 h ARG 151 N -0.61 0.00 0.00 1.82 3.08 -1.38 0.44 114.38 117.73 1fo7 h ARG 151 Ca -0.04 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.83 1fo7 h ARG 151 Cb 0.44 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1fo7 h ARG 151 CO 0.06 0.00 -1.17 1.49 -1.07 0.00 0.00 179.97 179.27 1fo7 h GLU 152 N 0.00 0.00 -0.65 0.04 4.57 -0.84 -3.31 114.58 114.39 1fo7 h GLU 152 Ca 0.28 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.46 1fo7 h GLU 152 Cb 1.26 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 1fo7 h GLU 152 CO -0.00 0.51 0.00 0.09 -1.18 0.00 0.00 179.01 178.43 1fo7 n ASN 153 N -3.09 3.81 -0.05 1.04 3.02 0.13 -4.39 115.26 115.74 1fo7 n ASN 153 Ca -0.06 -2.16 0.10 0.00 -0.03 0.00 0.00 54.58 52.43 1fo7 n ASN 153 Cb 0.88 -0.48 0.49 0.00 -0.61 0.00 0.00 39.78 40.06 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 3.75 0.41 -0.34 3.52 2.86 -0.91 0.81 114.93 125.02 1fo7 h MET 154 Ca 0.00 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1fo7 h MET 154 Cb 1.05 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.60 1fo7 h MET 154 CO 0.08 0.27 0.23 0.45 1.06 0.00 0.00 176.91 179.00 1fo7 h HIS 155 N 0.42 0.39 -0.00 -0.22 3.86 -1.87 0.63 115.15 118.36 1fo7 h HIS 155 Ca 0.23 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1fo7 h HIS 155 Cb 0.38 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.72 1fo7 h HIS 155 CO -0.00 0.24 -0.55 0.54 0.86 0.00 0.00 177.93 179.02 1fo7 n ARG 156 N -4.49 0.08 -3.38 2.45 1.74 0.15 -4.88 116.66 108.33 1fo7 n ARG 156 Ca 0.03 -0.05 -0.38 0.00 -0.77 0.00 0.00 57.85 56.68 1fo7 n ARG 156 Cb 0.11 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 29.99 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 -2.96 3.72 0.33 -1.55 2.02 0.21 -4.97 117.35 114.16 1fo7 s TYR 157 Ca 0.12 1.09 -0.28 0.00 -0.37 0.00 0.00 57.07 57.62 1fo7 s TYR 157 Cb 0.17 -2.42 -0.10 0.00 -0.40 0.00 0.00 41.96 39.22 1fo7 s TYR 157 CO 0.71 0.54 1.22 -2.14 -1.57 0.00 0.00 175.55 174.31 1fo7 s PRO 158 N -0.79 4.39 -0.01 -1.71 0.02 -1.26 -4.90 135.00 130.74 1fo7 s PRO 158 Ca 0.26 2.04 0.06 0.00 0.02 0.00 0.00 61.00 63.38 1fo7 s PRO 158 Cb -0.18 -3.04 0.16 0.00 0.02 0.00 0.00 34.50 31.47 1fo7 s PRO 158 CO 0.15 -0.09 1.13 0.27 -0.33 0.00 0.00 177.00 178.13 1fo7 n ASN 159 N 0.80 2.48 -4.49 2.53 0.23 -1.26 -4.94 115.26 110.60 1fo7 n ASN 159 Ca 0.00 -2.10 -0.30 0.00 -0.53 0.00 0.00 54.58 51.65 1fo7 n ASN 159 Cb 0.43 -0.14 -0.12 0.00 -2.08 0.00 0.00 39.78 37.87 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 -1.18 2.02 0.24 -3.83 -0.21 -1.26 -3.65 119.66 111.79 1fo7 s GLN 160 Ca 0.13 -1.03 0.03 0.00 0.02 0.00 0.00 55.36 54.52 1fo7 s GLN 160 Cb 0.08 -2.20 -0.05 0.00 1.00 0.00 0.00 33.01 31.83 1fo7 s GLN 160 CO 0.07 0.52 0.01 0.14 -2.12 0.00 0.00 175.29 173.91 1fo7 s VAL 161 N -1.04 1.03 -0.19 1.09 -7.23 -1.16 -4.99 120.40 107.91 1fo7 s VAL 161 Ca 0.17 -2.03 -0.02 0.00 -1.81 0.00 0.00 61.98 58.29 1fo7 s VAL 161 Cb -0.11 -2.39 -0.00 0.00 0.56 0.00 0.00 36.38 34.44 1fo7 s VAL 161 CO 0.08 -0.29 -0.10 -0.31 -0.31 0.00 0.00 175.10 174.18 1fo7 s TYR 162 N -3.42 2.89 0.21 2.82 1.51 -1.26 -0.80 117.35 119.29 1fo7 s TYR 162 Ca 0.29 -0.98 0.12 0.00 -1.01 0.00 0.00 57.07 55.48 1fo7 s TYR 162 Cb 0.06 -2.00 -0.05 0.00 -0.11 0.00 0.00 41.96 39.86 1fo7 s TYR 162 CO 0.09 -0.50 -0.23 1.52 -1.11 0.00 0.00 175.55 175.32 1fo7 s TYR 163 N 1.13 2.30 0.21 2.71 1.13 0.06 -4.31 117.35 120.59 1fo7 s TYR 163 Ca 0.01 -0.35 0.11 0.00 -1.41 0.00 0.00 57.07 55.43 1fo7 s TYR 163 Cb -0.14 -1.12 -0.04 0.00 -1.10 0.00 0.00 41.96 39.56 1fo7 s TYR 163 CO -0.03 0.54 -0.22 1.03 -2.51 0.00 0.00 175.55 174.36 1fo7 s ARG 164 N -2.82 1.60 0.65 -3.49 0.52 -1.26 -0.84 118.95 113.31 1fo7 s ARG 164 Ca 0.22 -1.54 -0.18 0.00 -0.52 0.00 0.00 55.73 53.72 1fo7 s ARG 164 Cb -0.07 -1.87 -0.02 0.00 0.52 0.00 0.00 34.95 33.51 1fo7 s ARG 164 CO 0.11 0.39 1.13 -0.35 0.02 0.00 0.00 175.30 176.60 1fo7 n PRO 165 N 0.10 0.91 -2.82 3.54 -0.04 -1.26 -4.94 135.00 130.49 1fo7 n PRO 165 Ca -0.11 0.36 -0.43 0.00 -0.04 0.00 0.00 63.50 63.28 1fo7 n PRO 165 Cb 0.57 -2.36 -0.04 0.00 -0.04 0.00 0.00 33.50 31.63 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 -3.18 3.55 0.00 0.54 -1.94 -1.26 -4.70 119.30 112.31 1fo7 s MET 166 Ca 0.79 0.18 0.00 0.00 -1.71 0.00 0.00 55.69 54.96 1fo7 s MET 166 Cb -0.38 -3.92 0.00 0.00 2.01 0.00 0.00 34.83 32.54 1fo7 s MET 166 CO 0.44 -1.20 0.00 -0.40 -0.01 0.00 0.00 175.02 173.85 1fo7 n ASP 167 N 7.12 0.00 -4.31 3.03 5.75 -1.26 -5.00 116.55 121.88 1fo7 n ASP 167 Ca 0.06 0.00 -0.46 0.00 -0.01 0.00 0.00 54.79 54.38 1fo7 n ASP 167 Cb 0.48 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.55 1fo7 n ASP 167 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1fo7 s GLU 168 N 0.00 3.52 2.05 0.11 2.56 -1.26 -5.01 118.70 120.67 1fo7 s GLU 168 Ca 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 54.97 52.51 1fo7 s GLU 168 Cb 0.00 -4.37 0.00 0.00 2.00 0.00 0.00 34.13 31.76 1fo7 s GLU 168 CO 0.00 -1.28 0.00 0.66 -0.56 0.00 0.00 175.26 174.08 1fo7 n TYR 169 N 3.94 -1.32 -3.77 5.30 4.02 -1.26 -4.52 117.16 119.54 1fo7 n TYR 169 Ca 0.13 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.73 1fo7 n TYR 169 Cb 0.46 0.21 -0.12 0.00 -0.02 0.00 0.00 39.34 39.86 1fo7 n TYR 169 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1fo7 s SER 170 N -4.00 3.84 -0.17 7.72 0.01 -1.26 -5.05 113.70 114.79 1fo7 s SER 170 Ca 0.00 -3.16 -0.15 0.00 1.31 0.00 0.00 55.95 53.94 1fo7 s SER 170 Cb 0.00 -1.26 0.04 0.00 0.21 0.00 0.00 66.02 65.02 1fo7 s SER 170 CO 0.00 -0.19 0.45 0.21 0.41 0.00 0.00 173.24 174.12 1fo7 s ASN 171 N -0.40 -0.47 0.43 2.44 3.84 -1.26 -5.03 114.94 114.48 1fo7 s ASN 171 Ca 0.22 0.90 0.22 0.00 0.21 0.00 0.00 52.86 54.42 1fo7 s ASN 171 Cb -0.14 0.91 0.32 0.00 -0.55 0.00 0.00 41.25 41.79 1fo7 s ASN 171 CO -0.08 -0.16 1.59 -0.61 -2.79 0.00 0.00 177.10 175.05 1fo7 h GLN 172 N 5.49 0.00 -0.62 0.43 4.15 -1.97 -3.30 115.11 119.29 1fo7 h GLN 172 Ca -0.27 0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.18 1fo7 h GLN 172 Cb 1.18 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.83 1fo7 h GLN 172 CO 0.23 0.04 0.37 -2.95 -1.93 0.00 0.00 178.83 174.58 1fo7 h ASN 173 N 0.00 0.60 -0.14 -0.69 -1.07 -1.99 -1.63 115.58 110.65 1fo7 h ASN 173 Ca -0.00 0.01 -0.12 0.00 0.07 0.00 0.00 56.30 56.26 1fo7 h ASN 173 Cb 1.03 -0.12 0.00 0.00 -2.07 0.00 0.00 38.32 37.16 1fo7 h ASN 173 CO 0.00 0.41 -0.37 0.78 0.07 0.00 0.00 177.43 178.32 1fo7 h ASN 174 N 0.73 0.57 0.07 6.14 2.35 -1.96 -2.17 115.58 121.31 1fo7 h ASN 174 Ca 0.25 -0.59 0.02 0.00 -0.55 0.00 0.00 56.30 55.44 1fo7 h ASN 174 Cb 0.04 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.21 1fo7 h ASN 174 CO -0.11 1.05 -0.30 0.15 -1.65 0.00 0.00 177.43 176.57 1fo7 h PHE 175 N 0.12 -0.81 0.00 1.19 3.04 -1.58 -2.13 116.94 116.76 1fo7 h PHE 175 Ca -0.01 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 61.87 1fo7 h PHE 175 Cb 0.99 0.35 -0.01 0.00 2.56 0.00 0.00 35.95 39.83 1fo7 h PHE 175 CO 0.10 -0.40 -0.46 -0.39 -2.02 0.00 0.00 178.31 175.14 1fo7 h VAL 176 N -0.49 1.13 0.47 1.41 -1.51 -1.40 -2.78 116.25 113.08 1fo7 h VAL 176 Ca 0.04 -1.69 -0.02 0.00 -1.23 0.00 0.00 66.70 63.80 1fo7 h VAL 176 Cb 0.54 1.96 0.00 0.00 -2.13 0.00 0.00 31.29 31.67 1fo7 h VAL 176 CO -0.21 0.45 -0.23 0.45 -1.23 0.00 0.00 177.57 176.81 1fo7 h HIS 177 N 0.00 -0.59 0.00 5.19 3.86 -0.94 -0.35 115.15 122.32 1fo7 h HIS 177 Ca -0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1fo7 h HIS 177 Cb 0.93 0.20 0.00 0.00 1.06 0.00 0.00 27.41 29.59 1fo7 h HIS 177 CO 0.00 -0.31 0.00 0.22 0.86 0.00 0.00 177.93 178.70 1fo7 h ASP 178 N -0.76 0.00 0.18 2.45 1.82 -1.46 -3.01 116.42 115.64 1fo7 h ASP 178 Ca -0.07 0.00 -0.24 0.00 -0.39 0.00 0.00 57.03 56.34 1fo7 h ASP 178 Cb 0.54 0.00 0.03 0.00 0.68 0.00 0.00 39.33 40.58 1fo7 h ASP 178 CO 0.11 0.00 -1.05 0.00 -1.61 0.00 0.00 179.24 176.69 1fo7 h VAL 180 N -0.21 1.19 -0.10 0.00 2.07 -0.96 -0.85 116.25 117.39 1fo7 h VAL 180 Ca -0.19 -0.57 0.02 0.00 0.82 0.00 0.00 66.70 66.78 1fo7 h VAL 180 Cb 1.82 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 33.08 1fo7 h VAL 180 CO 0.19 0.15 -0.03 -1.13 0.02 0.00 0.00 177.57 176.77 1fo7 h ASN 181 N -0.17 -0.11 -0.14 0.57 -1.24 -1.68 -2.11 115.58 110.69 1fo7 h ASN 181 Ca 0.01 0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.03 1fo7 h ASN 181 Cb 0.24 0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.36 1fo7 h ASN 181 CO 0.00 -0.04 0.01 0.40 -1.29 0.00 0.00 177.43 176.51 1fo7 h ILE 182 N -0.01 1.24 -0.43 2.57 1.08 -1.57 -0.08 117.51 120.31 1fo7 h ILE 182 Ca 0.05 -0.78 0.09 0.00 -0.39 0.00 0.00 64.86 63.83 1fo7 h ILE 182 Cb 0.09 1.49 -0.08 0.00 -3.07 0.00 0.00 36.82 35.24 1fo7 h ILE 182 CO -0.11 0.23 -0.12 0.74 -0.69 0.00 0.00 178.15 178.19 1fo7 h THR 183 N -0.01 0.54 -0.35 -0.27 2.02 -1.05 0.70 112.91 114.49 1fo7 h THR 183 Ca 0.04 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.05 1fo7 h THR 183 Cb 0.34 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1fo7 h THR 183 CO 0.01 0.00 -0.45 0.40 0.37 0.00 0.00 175.52 175.85 1fo7 h ILE 184 N -0.02 1.27 0.00 3.11 5.03 -1.38 -2.09 117.51 123.44 1fo7 h ILE 184 Ca 0.21 -1.62 0.00 0.00 -0.12 0.00 0.00 64.86 63.32 1fo7 h ILE 184 Cb 0.34 1.47 0.00 0.00 -3.03 0.00 0.00 36.82 35.60 1fo7 h ILE 184 CO -0.45 0.54 0.00 0.50 -0.68 0.00 0.00 178.15 178.06 1fo7 h LYS 185 N 0.74 0.00 0.04 2.37 3.64 -0.19 -1.71 116.57 121.47 1fo7 h LYS 185 Ca 0.04 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.25 1fo7 h LYS 185 Cb 1.05 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 1fo7 h LYS 185 CO 0.11 0.00 -0.92 1.96 -2.27 0.00 0.00 179.45 178.33 1fo7 h GLN 186 N 0.00 0.09 -0.26 1.90 7.50 0.58 -3.34 115.11 121.58 1fo7 h GLN 186 Ca 0.00 -0.16 -0.09 0.00 0.50 0.00 0.00 58.65 58.90 1fo7 h GLN 186 Cb 0.48 0.06 -0.01 0.00 0.05 0.00 0.00 27.48 28.06 1fo7 h GLN 186 CO 0.00 1.08 -0.20 0.45 -1.50 0.00 0.00 178.83 178.65 1fo7 h HIS 187 N -0.75 0.71 -0.17 2.96 3.86 -1.36 -2.56 115.15 117.84 1fo7 h HIS 187 Ca -0.22 -0.20 0.05 0.00 -1.16 0.00 0.00 60.37 58.84 1fo7 h HIS 187 Cb 1.38 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 29.69 1fo7 h HIS 187 CO 0.16 0.89 0.24 1.79 0.86 0.00 0.00 177.93 181.88 1fo7 h THR 188 N 0.32 0.33 0.00 2.45 1.35 -1.50 0.42 112.91 116.29 1fo7 h THR 188 Ca 0.05 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.84 1fo7 h THR 188 Cb 0.75 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 67.95 1fo7 h THR 188 CO 0.05 0.00 -0.54 0.58 -0.25 0.00 0.00 175.52 175.37 1fo7 h VAL 189 N 0.00 0.53 0.00 6.82 2.07 -1.64 -3.36 116.25 120.68 1fo7 h VAL 189 Ca 0.08 -1.54 -0.10 0.00 0.82 0.00 0.00 66.70 65.96 1fo7 h VAL 189 Cb 0.56 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1fo7 h VAL 189 CO -0.00 0.18 -0.62 0.00 0.02 0.00 0.00 177.57 177.15 1fo7 h THR 190 N -1.00 0.99 -1.01 2.57 1.03 -1.22 -3.31 112.91 110.96 1fo7 h THR 190 Ca -0.10 -1.96 0.12 0.00 -0.01 0.00 0.00 66.41 64.46 1fo7 h THR 190 Cb 0.70 2.09 -0.08 0.00 -1.07 0.00 0.00 68.15 69.79 1fo7 h THR 190 CO -0.06 0.34 0.64 0.74 -0.01 0.00 0.00 175.52 177.16 1fo7 h THR 191 N -1.00 0.94 0.00 0.00 2.02 -0.37 0.30 112.91 114.80 1fo7 h THR 191 Ca -0.15 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 1fo7 h THR 191 Cb 0.97 -0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1fo7 h THR 191 CO -0.09 0.19 -0.03 0.74 0.37 0.00 0.00 175.52 176.69 1fo7 h THR 192 N 1.02 0.09 -0.00 3.16 2.02 -1.62 -2.20 112.91 115.38 1fo7 h THR 192 Ca 0.49 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1fo7 h THR 192 Cb 0.46 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1fo7 h THR 192 CO -0.26 0.03 -0.86 0.41 0.37 0.00 0.00 175.52 175.21 1fo7 n THR 193 N -3.15 0.00 1.51 3.16 -1.04 0.15 -4.02 114.28 110.89 1fo7 n THR 193 Ca 0.00 -0.07 0.14 0.00 -2.04 0.00 0.00 64.05 62.09 1fo7 n THR 193 Cb 0.31 1.06 0.62 0.00 -1.82 0.00 0.00 70.33 70.50 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 -1.12 1.00 0.00 -2.82 5.02 0.81 -4.85 118.16 116.19 1fo7 n LYS 194 Ca 0.05 -0.40 0.00 0.00 -2.02 0.00 0.00 58.31 55.94 1fo7 n LYS 194 Cb 0.37 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 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 1.21 1.10 3.72 0.72 0.00 -1.22 -5.07 105.19 105.67 1fo7 n GLY 195 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.30 -3.28 1.61 4.07 -0.89 -5.04 120.64 116.81 1fo7 n GLU 196 Ca 0.00 -2.49 -0.06 0.00 -0.06 0.00 0.00 57.16 54.55 1fo7 n GLU 196 Cb 0.00 -0.76 -0.05 0.00 -0.06 0.00 0.00 31.44 30.57 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 -5.05 -0.16 -0.34 4.31 3.04 -1.26 -4.47 114.94 111.02 1fo7 s ASN 197 Ca 0.65 0.02 -0.14 0.00 0.04 0.00 0.00 52.86 53.43 1fo7 s ASN 197 Cb -0.03 1.37 -0.02 0.00 -1.54 0.00 0.00 41.25 41.03 1fo7 s ASN 197 CO 0.44 -0.32 0.28 -0.36 -3.04 0.00 0.00 177.10 174.10 1fo7 s PHE 198 N 2.62 3.22 0.13 0.43 0.08 -1.26 -5.02 117.98 118.19 1fo7 s PHE 198 Ca 0.12 -0.12 0.01 0.00 0.12 0.00 0.00 56.93 57.06 1fo7 s PHE 198 Cb -0.13 -2.54 0.02 0.00 -0.57 0.00 0.00 43.02 39.80 1fo7 s PHE 198 CO -0.25 -0.37 0.18 0.25 -0.10 0.00 0.00 175.22 174.93 1fo7 n THR 199 N 5.15 0.00 -0.14 0.64 -2.24 -1.26 -4.85 114.28 111.58 1fo7 n THR 199 Ca -0.11 -0.38 -0.06 0.00 -2.27 0.00 0.00 64.05 61.24 1fo7 n THR 199 Cb 0.50 -1.04 0.03 0.00 -2.10 0.00 0.00 70.33 67.72 1fo7 n THR 199 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1fo7 h LYS 200 N 0.00 0.41 -0.07 -0.78 3.64 -2.00 -1.28 116.57 116.50 1fo7 h LYS 200 Ca -0.06 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.21 1fo7 h LYS 200 Cb 0.26 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1fo7 h LYS 200 CO 0.08 0.27 -0.36 1.15 -2.27 0.00 0.00 179.45 178.32 1fo7 h THR 201 N 0.42 1.28 -0.12 1.00 2.02 -2.00 -2.60 112.91 112.91 1fo7 h THR 201 Ca 0.19 -1.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.02 1fo7 h THR 201 Cb 0.11 1.63 -0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1fo7 h THR 201 CO -0.14 0.39 0.01 0.44 0.37 0.00 0.00 175.52 176.59 1fo7 h ASP 202 N 0.12 0.20 0.41 4.18 5.19 -1.69 -2.85 116.42 121.98 1fo7 h ASP 202 Ca 0.01 -0.29 -0.05 0.00 -0.62 0.00 0.00 57.03 56.08 1fo7 h ASP 202 Cb 0.69 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.14 1fo7 h ASP 202 CO 0.05 0.43 -0.25 -0.37 -3.12 0.00 0.00 179.24 175.98 1fo7 h VAL 203 N -0.05 0.94 0.53 -1.35 -1.51 -1.20 -1.09 116.25 112.52 1fo7 h VAL 203 Ca 0.03 -0.95 -0.03 0.00 -1.23 0.00 0.00 66.70 64.53 1fo7 h VAL 203 Cb 0.33 1.55 0.01 0.00 -2.13 0.00 0.00 31.29 31.04 1fo7 h VAL 203 CO 0.00 0.25 -0.25 0.50 -1.23 0.00 0.00 177.57 176.84 1fo7 h LYS 204 N 0.00 -0.68 -0.32 5.19 3.11 -1.26 -0.26 116.57 122.35 1fo7 h LYS 204 Ca -0.00 0.05 -0.07 0.00 -2.81 0.00 0.00 60.65 57.81 1fo7 h LYS 204 Cb 0.53 0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 31.90 1fo7 h LYS 204 CO 0.03 -0.43 -0.11 0.52 -2.81 0.00 0.00 179.45 176.65 1fo7 h MET 205 N -0.77 0.54 -0.96 1.90 0.00 -1.40 -2.43 114.93 111.81 1fo7 h MET 205 Ca -0.07 -0.16 0.05 0.00 0.00 0.00 0.00 59.70 59.52 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 0.65 0.63 0.52 0.00 0.00 0.00 176.91 178.83 1fo7 h MET 206 N 0.50 1.12 -0.57 1.72 2.86 -0.92 0.91 114.93 120.55 1fo7 h MET 206 Ca 0.09 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1fo7 h MET 206 Cb 0.50 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 1fo7 h MET 206 CO 0.03 0.74 0.37 0.93 1.06 0.00 0.00 176.91 180.04 1fo7 h GLU 207 N 1.15 0.73 -0.07 1.72 5.08 -0.54 0.14 114.58 122.80 1fo7 h GLU 207 Ca 0.40 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.61 1fo7 h GLU 207 Cb 0.11 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.20 1fo7 h GLU 207 CO -0.14 0.48 -0.38 0.00 -1.00 0.00 0.00 179.01 177.97 1fo7 h ARG 208 N 0.75 0.38 -0.59 2.33 2.47 -1.33 -2.50 114.38 115.90 1fo7 h ARG 208 Ca 0.22 -0.32 -0.10 0.00 -1.26 0.00 0.00 59.98 58.52 1fo7 h ARG 208 Cb -0.06 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.31 1fo7 h ARG 208 CO -0.06 0.96 -0.04 0.28 0.56 0.00 0.00 179.97 181.67 1fo7 h VAL 209 N -0.10 1.27 -0.27 2.04 2.07 -0.76 -2.85 116.25 117.64 1fo7 h VAL 209 Ca -0.03 -1.19 -0.15 0.00 0.82 0.00 0.00 66.70 66.15 1fo7 h VAL 209 Cb 1.04 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1fo7 h VAL 209 CO 0.08 0.43 -0.45 0.58 0.02 0.00 0.00 177.57 178.23 1fo7 h VAL 210 N 0.95 1.30 -0.84 2.57 2.07 -0.81 -2.59 116.25 118.89 1fo7 h VAL 210 Ca 0.16 -1.64 0.07 0.00 0.82 0.00 0.00 66.70 66.11 1fo7 h VAL 210 Cb 0.60 1.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 1fo7 h VAL 210 CO 0.04 0.53 0.51 -0.08 0.02 0.00 0.00 177.57 178.58 1fo7 h GLU 211 N 0.55 0.89 -0.31 1.57 4.81 -1.30 0.31 114.58 121.09 1fo7 h GLU 211 Ca 0.03 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 1fo7 h GLU 211 Cb 1.00 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1fo7 h GLU 211 CO 0.09 0.59 -0.03 1.96 -0.73 0.00 0.00 179.01 180.88 1fo7 h GLN 212 N 0.91 0.58 0.00 1.92 1.08 -1.40 -2.57 115.11 115.64 1fo7 h GLN 212 Ca 0.38 -0.20 -0.03 0.00 -1.45 0.00 0.00 58.65 57.35 1fo7 h GLN 212 Cb 0.22 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1fo7 h GLN 212 CO -0.19 0.74 -0.13 0.52 -0.95 0.00 0.00 178.83 178.82 1fo7 h MET 213 N 0.36 0.00 -0.25 1.46 2.86 -0.94 -2.36 114.93 116.06 1fo7 h MET 213 Ca 0.08 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.56 1fo7 h MET 213 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1fo7 h MET 213 CO 0.02 0.13 -0.50 0.00 1.06 0.00 0.00 176.91 177.62 1fo7 h ILE 215 N 0.54 1.21 -0.91 0.00 2.04 -1.08 -0.45 117.51 118.86 1fo7 h ILE 215 Ca 0.01 -0.51 0.07 0.00 1.00 0.00 0.00 64.86 65.43 1fo7 h ILE 215 Cb 1.11 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 37.42 1fo7 h ILE 215 CO 0.11 0.23 0.57 0.74 0.00 0.00 0.00 178.15 179.80 1fo7 h THR 216 N 0.94 1.04 -0.02 -0.27 2.02 -1.44 -0.13 112.91 115.06 1fo7 h THR 216 Ca 0.24 -0.35 -0.10 0.00 0.77 0.00 0.00 66.41 66.97 1fo7 h THR 216 Cb 0.02 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.35 1fo7 h THR 216 CO -0.04 0.19 -0.47 -0.61 0.37 0.00 0.00 175.52 174.96 1fo7 h GLN 217 N 1.02 0.05 -0.91 6.66 5.75 -1.08 -2.76 115.11 123.84 1fo7 h GLN 217 Ca 0.40 -0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.90 1fo7 h GLN 217 Cb 0.20 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.70 1fo7 h GLN 217 CO -0.18 0.51 0.59 -0.92 -2.65 0.00 0.00 178.83 176.18 1fo7 h TYR 218 N 0.04 1.12 0.00 3.99 3.20 0.62 -0.72 116.97 125.22 1fo7 h TYR 218 Ca -0.00 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.79 1fo7 h TYR 218 Cb 0.85 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 1fo7 h TYR 218 CO 0.00 0.68 -0.51 0.93 -1.64 0.00 0.00 178.16 177.62 1fo7 h GLU 219 N 1.18 0.00 -0.01 1.82 5.08 -1.24 -0.04 114.58 121.38 1fo7 h GLU 219 Ca 0.35 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1fo7 h GLU 219 Cb -0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1fo7 h GLU 219 CO -0.10 0.51 0.00 0.00 -1.00 0.00 0.00 179.01 178.42 1fo7 h ARG 220 N 0.00 0.01 0.00 2.33 3.08 -0.89 0.62 114.38 119.53 1fo7 h ARG 220 Ca -0.01 -0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.92 1fo7 h ARG 220 Cb 0.97 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.00 1fo7 h ARG 220 CO 0.07 0.20 -0.57 0.93 -1.07 0.00 0.00 179.97 179.52 1fo7 h GLU 221 N -0.17 0.00 0.00 0.04 4.39 -1.25 -3.03 114.58 114.56 1fo7 h GLU 221 Ca 0.00 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.59 1fo7 h GLU 221 Cb 0.19 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1fo7 h GLU 221 CO -0.00 0.57 -0.56 0.66 -1.16 0.00 0.00 179.01 178.52 1fo7 h SER 222 N 0.00 0.00 0.72 1.42 4.64 -0.80 0.26 113.55 119.79 1fo7 h SER 222 Ca -0.01 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1fo7 h SER 222 Cb 1.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 1fo7 h SER 222 CO 0.07 0.56 -0.86 0.06 -0.87 0.00 0.00 176.83 175.80 1fo7 h GLN 223 N 0.00 0.09 0.00 4.77 3.07 -0.79 -0.77 115.11 121.48 1fo7 h GLN 223 Ca -0.01 -0.10 -0.14 0.00 0.09 0.00 0.00 58.65 58.49 1fo7 h GLN 223 Cb 1.05 0.03 -0.02 0.00 0.08 0.00 0.00 27.48 28.62 1fo7 h GLN 223 CO 0.07 0.89 -1.04 0.00 0.09 0.00 0.00 178.83 178.84 1fo7 h ALA 224 N 1.07 0.64 0.17 0.06 0.00 -1.41 -3.19 119.26 116.60 1fo7 h ALA 224 Ca -0.03 -0.69 -0.31 0.00 0.00 0.00 0.00 54.91 53.89 1fo7 h ALA 224 Cb 1.49 0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.41 1fo7 h ALA 224 CO 0.12 0.81 -1.53 -0.92 0.00 0.00 0.00 179.25 177.73 1fo7 h TYR 225 N 0.00 0.64 0.00 0.00 3.20 -0.95 -2.81 116.97 117.05 1fo7 h TYR 225 Ca -0.09 -0.47 -0.04 0.00 3.14 0.00 0.00 58.73 61.27 1fo7 h TYR 225 Cb 1.51 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.75 1fo7 h TYR 225 CO 0.00 1.60 -0.20 1.88 -1.64 0.00 0.00 178.16 179.80 1fo7 h TYR 226 N -0.07 0.00 0.00 -3.82 -1.99 -1.28 -1.97 116.97 107.83 1fo7 h TYR 226 Ca -0.31 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.33 1fo7 h TYR 226 Cb 1.95 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 40.67 1fo7 h TYR 226 CO 0.12 0.20 -0.86 -0.56 -0.00 0.00 0.00 178.16 177.05 1fo7 h GLN 227 N 0.00 0.00 -0.07 4.88 -0.00 -1.65 -3.31 115.11 114.96 1fo7 h GLN 227 Ca -0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.53 1fo7 h GLN 227 Cb 0.38 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.85 1fo7 h GLN 227 CO 0.03 0.28 -0.48 -0.09 -0.00 0.00 0.00 178.83 178.56 1fo7 h ARG 228 N 0.00 0.18 0.00 0.06 2.43 -1.08 -3.47 114.38 112.49 1fo7 h ARG 228 Ca -0.06 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1fo7 h ARG 228 Cb 1.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 1fo7 h ARG 228 CO 0.04 0.62 0.00 0.41 -1.51 0.00 0.00 179.97 179.53 1fo7 n GLY 229 N -0.04 2.83 0.66 2.80 0.00 -1.05 -5.07 105.19 105.32 1fo7 n GLY 229 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1fo7 n GLY 229 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1fo7 n SER 230 N 0.00 0.13 0.00 1.61 2.88 -1.26 -4.85 113.62 112.13 1fo7 n SER 230 Ca 0.00 -1.91 0.00 0.00 -1.33 0.00 0.00 58.87 55.63 1fo7 n SER 230 Cb 0.00 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 1fo7 n SER 230 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27