#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 2.31 0.95 -3.96 0.00 -1.26 -4.73 105.19 98.49 1fo7 n GLY 126 Ca 0.00 -0.76 0.07 0.00 0.00 0.00 0.00 46.02 45.33 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 1.39 3.74 -0.02 0.00 -1.26 -4.90 105.19 104.14 1fo7 n GLY 127 Ca 0.00 -0.51 -0.26 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.54 2.50 0.19 1.61 1.51 -1.26 -4.90 117.35 115.46 1fo7 s TYR 128 Ca 0.31 -0.63 0.09 0.00 -1.01 0.00 0.00 57.07 55.82 1fo7 s TYR 128 Cb 0.18 -1.92 -0.04 0.00 -0.11 0.00 0.00 41.96 40.07 1fo7 s TYR 128 CO 0.18 0.18 -0.06 -1.64 -1.11 0.00 0.00 175.55 173.10 1fo7 s MET 129 N -3.91 2.18 -0.12 -0.62 -1.94 0.42 -4.94 119.30 110.37 1fo7 s MET 129 Ca 0.38 -1.26 0.01 0.00 -1.71 0.00 0.00 55.69 53.12 1fo7 s MET 129 Cb 0.04 -2.20 -0.01 0.00 2.01 0.00 0.00 34.83 34.67 1fo7 s MET 129 CO 0.21 0.43 -0.17 -1.17 -0.01 0.00 0.00 175.02 174.31 1fo7 s LEU 130 N -2.99 2.49 -0.31 -0.03 0.20 -1.26 -0.64 118.68 116.14 1fo7 s LEU 130 Ca 0.27 -0.42 -0.11 0.00 0.69 0.00 0.00 54.13 54.56 1fo7 s LEU 130 Cb -0.08 -1.54 -0.02 0.00 -0.43 0.00 0.00 46.19 44.11 1fo7 s LEU 130 CO 0.17 0.16 0.18 -0.83 -0.29 0.00 0.00 176.35 175.74 1fo7 s GLY 131 N 0.39 1.91 1.09 7.98 0.00 0.41 -4.99 107.32 114.11 1fo7 s GLY 131 Ca -0.13 -1.28 -0.20 0.00 0.00 0.00 0.00 44.72 43.10 1fo7 s GLY 131 CO 0.06 0.69 -0.30 -1.14 0.00 0.00 0.00 173.10 172.41 1fo7 n SER 132 N 5.04 -2.55 -4.73 1.64 3.41 -1.26 -2.99 113.62 112.17 1fo7 n SER 132 Ca -0.14 -0.07 -0.39 0.00 -0.26 0.00 0.00 58.87 58.01 1fo7 n SER 132 Cb 0.50 -0.87 0.04 0.00 -0.26 0.00 0.00 64.21 63.62 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 -4.17 1.47 -1.25 7.33 0.00 -1.26 -4.67 120.51 117.96 1fo7 n ALA 133 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1fo7 n ALA 133 Cb 0.65 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 -0.94 0.00 -3.59 0.00 0.00 -1.22 -5.02 117.12 106.35 1fo7 n MET 134 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 57.70 57.69 1fo7 n MET 134 Cb 0.44 0.00 -0.11 0.00 0.00 0.00 0.00 33.22 33.56 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 1.00 0.19 -0.33 3.17 1.04 -1.26 -5.11 113.70 112.40 1fo7 s SER 135 Ca 0.00 0.61 -0.28 0.00 0.48 0.00 0.00 55.95 56.76 1fo7 s SER 135 Cb 0.00 0.99 -0.04 0.00 0.10 0.00 0.00 66.02 67.07 1fo7 s SER 135 CO 0.00 -0.25 2.11 0.00 0.98 0.00 0.00 173.24 176.07 1fo7 s ARG 136 N 2.51 2.97 0.39 4.02 3.03 -1.26 -4.93 118.95 125.67 1fo7 s ARG 136 Ca 0.03 1.64 -0.27 0.00 2.03 0.00 0.00 55.73 59.17 1fo7 s ARG 136 Cb -0.13 -4.36 -0.11 0.00 -1.03 0.00 0.00 34.95 29.32 1fo7 s ARG 136 CO -0.12 -2.29 1.31 -2.30 -1.13 0.00 0.00 175.30 170.77 1fo7 n PRO 137 N 8.74 2.10 -3.16 3.89 -0.02 -1.26 -4.97 135.00 140.32 1fo7 n PRO 137 Ca 0.28 0.74 -0.40 0.00 -2.02 0.00 0.00 63.50 62.11 1fo7 n PRO 137 Cb 0.48 -2.40 -0.06 0.00 -0.02 0.00 0.00 33.50 31.49 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 -1.15 5.06 0.14 4.25 -1.09 -1.26 -4.87 121.20 122.27 1fo7 s ILE 138 Ca 0.58 1.13 0.10 0.00 -2.23 0.00 0.00 60.65 60.22 1fo7 s ILE 138 Cb -0.52 -3.92 -0.04 0.00 -1.58 0.00 0.00 42.46 36.40 1fo7 s ILE 138 CO 0.60 0.16 -0.22 -0.63 -1.23 0.00 0.00 174.94 173.61 1fo7 s ILE 139 N 1.65 1.98 -0.19 2.92 -1.09 -1.26 -5.09 121.20 120.12 1fo7 s ILE 139 Ca 0.28 -1.76 -0.02 0.00 -2.23 0.00 0.00 60.65 56.92 1fo7 s ILE 139 Cb -0.16 -1.82 -0.01 0.00 -1.58 0.00 0.00 42.46 38.89 1fo7 s ILE 139 CO 0.11 -0.09 -0.08 -1.00 -1.23 0.00 0.00 174.94 172.65 1fo7 s HIS 140 N -1.41 2.90 0.00 3.97 3.76 -1.26 -4.93 115.29 118.32 1fo7 s HIS 140 Ca 0.13 -0.90 0.00 0.00 -0.15 0.00 0.00 55.06 54.14 1fo7 s HIS 140 Cb -0.09 -2.00 0.00 0.00 1.11 0.00 0.00 32.58 31.60 1fo7 s HIS 140 CO 0.06 -0.46 0.00 1.19 -0.85 0.00 0.00 174.74 174.68 1fo7 n PHE 141 N 4.36 0.00 0.00 1.40 3.72 -1.26 -5.06 117.46 120.62 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 0.41 -0.05 0.00 0.00 176.76 177.12 1fo7 n GLY 142 N 3.98 -0.09 0.00 1.37 0.00 -1.26 -5.09 105.19 104.11 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 -1.69 0.00 0.05 1.61 3.41 -1.26 -5.02 113.62 110.72 1fo7 n SER 143 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.65 1fo7 n SER 143 Cb 0.00 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.39 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 0.38 0.37 4.04 3.04 -1.99 -0.46 116.42 121.80 1fo7 h ASP 144 Ca 0.00 -0.02 -0.01 0.00 -3.24 0.00 0.00 57.03 53.76 1fo7 h ASP 144 Cb 0.00 -0.10 -0.02 0.00 -1.04 0.00 0.00 39.33 38.18 1fo7 h ASP 144 CO 0.00 0.31 -0.32 0.22 -2.04 0.00 0.00 179.24 177.41 1fo7 h TYR 145 N 0.44 -0.87 -0.12 4.15 3.20 -1.99 -1.07 116.97 120.71 1fo7 h TYR 145 Ca 0.12 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.85 1fo7 h TYR 145 Cb 0.01 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1fo7 h TYR 145 CO 0.00 -0.47 -0.54 0.93 -1.64 0.00 0.00 178.16 176.44 1fo7 h GLU 146 N -0.71 0.34 0.15 1.82 5.08 -1.92 -2.48 114.58 116.86 1fo7 h GLU 146 Ca -0.03 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1fo7 h GLU 146 Cb 0.62 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 1fo7 h GLU 146 CO -0.03 0.79 -0.23 -0.44 -1.00 0.00 0.00 179.01 178.10 1fo7 h ASP 147 N 0.26 -0.63 1.03 1.42 3.32 -0.82 -1.74 116.42 119.26 1fo7 h ASP 147 Ca 0.00 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 1fo7 h ASP 147 Cb 1.04 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 1fo7 h ASP 147 CO 0.09 -0.32 -0.22 0.03 -1.72 0.00 0.00 179.24 177.10 1fo7 h ARG 148 N -0.44 0.00 0.43 3.56 2.47 -1.24 -2.62 114.38 116.54 1fo7 h ARG 148 Ca 0.02 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.72 1fo7 h ARG 148 Cb 0.45 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1fo7 h ARG 148 CO -0.11 0.22 -0.21 -0.92 0.56 0.00 0.00 179.97 179.51 1fo7 h TYR 149 N 0.00 -0.54 -0.34 3.04 3.20 -0.92 -1.42 116.97 119.99 1fo7 h TYR 149 Ca -0.00 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1fo7 h TYR 149 Cb 0.79 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.23 1fo7 h TYR 149 CO 0.00 -0.23 0.06 -0.92 -1.64 0.00 0.00 178.16 175.43 1fo7 h TYR 150 N -0.82 0.60 -0.54 -3.82 3.20 -1.38 -2.13 116.97 112.07 1fo7 h TYR 150 Ca -0.06 -0.08 0.08 0.00 3.14 0.00 0.00 58.73 61.81 1fo7 h TYR 150 Cb 0.55 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 1fo7 h TYR 150 CO 0.00 0.62 0.37 0.00 -1.64 0.00 0.00 178.16 177.51 1fo7 h ARG 151 N 0.40 0.38 0.00 1.82 2.47 -1.50 0.19 114.38 118.15 1fo7 h ARG 151 Ca 0.10 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 1fo7 h ARG 151 Cb 0.34 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 1fo7 h ARG 151 CO 0.01 0.25 -0.30 0.39 0.56 0.00 0.00 179.97 180.88 1fo7 n GLU 152 N -4.47 0.27 -0.08 0.04 -0.58 -0.54 -3.56 120.64 111.72 1fo7 n GLU 152 Ca 0.08 0.15 0.07 0.00 -0.42 0.00 0.00 57.16 57.04 1fo7 n GLU 152 Cb 0.33 -1.74 0.11 0.00 -0.57 0.00 0.00 31.44 29.57 1fo7 n GLU 152 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1fo7 n ASN 153 N -2.16 2.57 -0.23 1.62 5.03 0.22 -4.55 115.26 117.75 1fo7 n ASN 153 Ca 0.05 -1.75 0.10 0.00 0.87 0.00 0.00 54.58 53.85 1fo7 n ASN 153 Cb 0.43 -0.10 0.38 0.00 -1.02 0.00 0.00 39.78 39.46 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 2.81 0.68 -0.42 3.52 2.86 -0.80 0.19 114.93 123.77 1fo7 h MET 154 Ca 0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1fo7 h MET 154 Cb 0.68 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 1fo7 h MET 154 CO 0.00 0.45 0.28 0.45 1.06 0.00 0.00 176.91 179.15 1fo7 h HIS 155 N 0.70 0.53 0.00 -0.22 3.86 -1.84 -1.81 115.15 116.37 1fo7 h HIS 155 Ca 0.39 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.61 1fo7 h HIS 155 Cb 0.55 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.84 1fo7 h HIS 155 CO -0.00 0.33 -1.05 0.54 0.86 0.00 0.00 177.93 178.61 1fo7 n ARG 156 N -4.47 0.50 -2.59 2.45 3.00 0.07 -4.91 116.66 110.71 1fo7 n ARG 156 Ca 0.03 0.06 -0.40 0.00 -0.01 0.00 0.00 57.85 57.53 1fo7 n ARG 156 Cb 0.06 -1.73 -0.05 0.00 0.00 0.00 0.00 32.46 30.74 1fo7 n ARG 156 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1fo7 s TYR 157 N -3.32 3.73 0.52 -1.55 2.02 0.43 -4.99 117.35 114.20 1fo7 s TYR 157 Ca 0.01 1.76 -0.22 0.00 -0.37 0.00 0.00 57.07 58.24 1fo7 s TYR 157 Cb 0.12 -3.17 -0.05 0.00 -0.40 0.00 0.00 41.96 38.45 1fo7 s TYR 157 CO 0.79 -0.18 1.29 -2.14 -1.57 0.00 0.00 175.55 173.74 1fo7 s PRO 158 N -1.01 3.31 0.00 -1.71 0.02 -1.26 -4.92 135.00 129.43 1fo7 s PRO 158 Ca 0.45 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.53 1fo7 s PRO 158 Cb -0.29 -2.28 0.00 0.00 0.02 0.00 0.00 34.50 31.96 1fo7 s PRO 158 CO 0.36 -1.01 0.95 0.27 -0.33 0.00 0.00 177.00 177.24 1fo7 n ASN 159 N -0.91 1.82 -4.42 2.53 0.23 -1.26 -4.97 115.26 108.27 1fo7 n ASN 159 Ca 0.10 -1.90 -0.30 0.00 -0.53 0.00 0.00 54.58 51.95 1fo7 n ASN 159 Cb 0.46 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.03 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 -0.90 1.72 0.23 -3.83 -0.21 -1.26 -3.40 119.66 112.00 1fo7 s GLN 160 Ca 0.00 -1.18 0.03 0.00 0.02 0.00 0.00 55.36 54.23 1fo7 s GLN 160 Cb 0.00 -2.04 -0.05 0.00 1.00 0.00 0.00 33.01 31.92 1fo7 s GLN 160 CO 0.00 0.49 0.01 0.14 -2.12 0.00 0.00 175.29 173.81 1fo7 s VAL 161 N -1.01 0.95 -0.13 1.09 -7.23 -1.16 -4.97 120.40 107.94 1fo7 s VAL 161 Ca 0.15 -2.02 -0.00 0.00 -1.81 0.00 0.00 61.98 58.30 1fo7 s VAL 161 Cb -0.10 -2.37 -0.02 0.00 0.56 0.00 0.00 36.38 34.45 1fo7 s VAL 161 CO 0.06 -0.29 -0.12 -0.31 -0.31 0.00 0.00 175.10 174.12 1fo7 s TYR 162 N -3.48 2.82 0.15 2.82 1.51 -1.26 -0.45 117.35 119.47 1fo7 s TYR 162 Ca 0.29 -0.58 0.08 0.00 -1.01 0.00 0.00 57.07 55.86 1fo7 s TYR 162 Cb 0.06 -1.83 -0.04 0.00 -0.11 0.00 0.00 41.96 40.04 1fo7 s TYR 162 CO 0.09 -0.16 -0.19 1.52 -1.11 0.00 0.00 175.55 175.70 1fo7 s TYR 163 N 0.26 1.82 0.20 2.71 1.13 0.19 -4.42 117.35 119.22 1fo7 s TYR 163 Ca -0.09 -0.46 0.09 0.00 -1.41 0.00 0.00 57.07 55.21 1fo7 s TYR 163 Cb -0.15 -0.93 -0.04 0.00 -1.10 0.00 0.00 41.96 39.74 1fo7 s TYR 163 CO 0.05 0.30 -0.10 1.03 -2.51 0.00 0.00 175.55 174.33 1fo7 s ARG 164 N -2.59 2.05 0.22 -3.49 0.52 -1.26 -0.43 118.95 113.97 1fo7 s ARG 164 Ca 0.14 -1.32 -0.32 0.00 -0.52 0.00 0.00 55.73 53.71 1fo7 s ARG 164 Cb -0.07 -2.13 -0.14 0.00 0.52 0.00 0.00 34.95 33.14 1fo7 s ARG 164 CO 0.06 0.42 1.41 -0.35 0.02 0.00 0.00 175.30 176.86 1fo7 n PRO 165 N -0.09 1.98 -4.00 3.54 -0.04 -1.26 -4.98 135.00 130.15 1fo7 n PRO 165 Ca -0.10 0.71 -0.31 0.00 -0.04 0.00 0.00 63.50 63.76 1fo7 n PRO 165 Cb 0.56 -2.37 -0.15 0.00 -0.04 0.00 0.00 33.50 31.50 1fo7 n PRO 165 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1fo7 s MET 166 N -0.25 1.56 -0.65 0.54 1.75 -1.26 -5.02 119.30 115.97 1fo7 s MET 166 Ca 0.70 -1.67 0.05 0.00 -1.25 0.00 0.00 55.69 53.53 1fo7 s MET 166 Cb -0.67 -3.02 0.26 0.00 2.84 0.00 0.00 34.83 34.25 1fo7 s MET 166 CO 0.48 -0.86 0.81 -0.40 -0.65 0.00 0.00 175.02 174.41 1fo7 n ASP 167 N 4.36 4.00 0.00 1.11 5.75 -1.26 -4.93 116.55 125.57 1fo7 n ASP 167 Ca -0.01 -3.48 0.00 0.00 -0.01 0.00 0.00 54.79 51.29 1fo7 n ASP 167 Cb 0.42 -0.68 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 1fo7 n ASP 167 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1fo7 n GLU 168 N 0.71 0.00 0.00 0.11 0.28 -1.26 -5.17 120.64 115.31 1fo7 n GLU 168 Ca 0.30 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.30 1fo7 n GLU 168 Cb 0.40 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.27 1fo7 n GLU 168 CO 0.00 0.00 0.00 2.48 -0.16 0.00 0.00 177.13 179.45 1fo7 n TYR 169 N 0.00 0.00 0.00 -1.84 0.18 -1.26 -4.93 117.16 109.31 1fo7 n TYR 169 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1fo7 n TYR 169 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 1fo7 n TYR 169 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1fo7 n SER 170 N 0.00 0.00 -3.77 9.48 2.88 -1.26 -4.86 113.62 116.09 1fo7 n SER 170 Ca 0.00 0.56 -0.25 0.00 -1.33 0.00 0.00 58.87 57.85 1fo7 n SER 170 Cb 0.00 -0.06 0.04 0.00 -0.75 0.00 0.00 64.21 63.43 1fo7 n SER 170 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1fo7 n ASN 171 N -0.99 -3.38 0.05 -3.46 5.15 -1.26 -4.89 115.26 106.48 1fo7 n ASN 171 Ca 0.00 -0.76 -0.04 0.00 -0.60 0.00 0.00 54.58 53.18 1fo7 n ASN 171 Cb 0.00 -4.14 -0.09 0.00 -0.53 0.00 0.00 39.78 35.02 1fo7 n ASN 171 CO 0.00 0.00 0.00 0.06 1.40 0.00 0.00 177.26 178.72 1fo7 h GLN 172 N -2.06 0.00 -0.00 1.20 -0.00 -1.99 -3.03 115.11 109.22 1fo7 h GLN 172 Ca -0.59 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.05 1fo7 h GLN 172 Cb 1.37 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.85 1fo7 h GLN 172 CO 0.61 0.61 -0.04 -2.95 -0.00 0.00 0.00 178.83 177.05 1fo7 h ASN 173 N 0.00 0.04 0.57 0.06 7.08 -2.00 -3.02 115.58 118.31 1fo7 h ASN 173 Ca -0.12 -0.75 -0.08 0.00 -3.08 0.00 0.00 56.30 52.27 1fo7 h ASN 173 Cb 1.72 -0.01 -0.01 0.00 -2.08 0.00 0.00 38.32 37.93 1fo7 h ASN 173 CO 0.09 0.79 -0.37 0.78 -2.08 0.00 0.00 177.43 176.63 1fo7 h ASN 174 N -0.70 0.00 0.31 6.14 2.35 -1.98 -1.37 115.58 120.33 1fo7 h ASN 174 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1fo7 h ASN 174 Cb 0.79 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.17 1fo7 h ASN 174 CO 0.01 0.37 -0.15 0.15 -1.65 0.00 0.00 177.43 176.16 1fo7 h PHE 175 N 0.00 -0.38 -0.15 1.19 3.04 -1.60 -2.50 116.94 116.55 1fo7 h PHE 175 Ca -0.00 -0.01 -0.19 0.00 3.98 0.00 0.00 57.97 61.74 1fo7 h PHE 175 Cb 0.76 0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.40 1fo7 h PHE 175 CO 0.00 -0.05 -0.70 -0.39 -2.02 0.00 0.00 178.31 175.15 1fo7 h VAL 176 N -0.74 1.32 0.43 1.41 -1.51 -1.55 -2.84 116.25 112.76 1fo7 h VAL 176 Ca -0.04 -1.98 -0.01 0.00 -1.23 0.00 0.00 66.70 63.44 1fo7 h VAL 176 Cb 0.50 1.96 -0.01 0.00 -2.13 0.00 0.00 31.29 31.61 1fo7 h VAL 176 CO 0.07 0.61 -0.28 0.45 -1.23 0.00 0.00 177.57 177.19 1fo7 h HIS 177 N 0.44 -0.73 0.00 5.19 3.86 -1.32 -0.58 115.15 122.00 1fo7 h HIS 177 Ca -0.03 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1fo7 h HIS 177 Cb 1.29 0.26 -0.00 0.00 1.06 0.00 0.00 27.41 30.02 1fo7 h HIS 177 CO 0.06 -0.43 -0.05 0.22 0.86 0.00 0.00 177.93 178.60 1fo7 h ASP 178 N -0.68 0.00 0.34 2.45 3.58 -1.53 -1.85 116.42 118.72 1fo7 h ASP 178 Ca -0.05 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 57.20 1fo7 h ASP 178 Cb 0.57 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.62 1fo7 h ASP 178 CO 0.04 0.05 -0.84 0.00 -2.88 0.00 0.00 179.24 175.60 1fo7 h VAL 180 N 0.23 0.63 -0.56 0.00 2.07 -0.26 -1.12 116.25 117.24 1fo7 h VAL 180 Ca -0.05 -0.45 0.06 0.00 0.82 0.00 0.00 66.70 67.08 1fo7 h VAL 180 Cb 1.45 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 32.02 1fo7 h VAL 180 CO 0.14 0.08 0.28 -0.55 0.02 0.00 0.00 177.57 177.54 1fo7 h ASN 181 N -0.75 0.39 -0.11 0.57 -1.07 -1.66 -2.18 115.58 110.77 1fo7 h ASN 181 Ca -0.05 0.04 -0.04 0.00 0.07 0.00 0.00 56.30 56.32 1fo7 h ASN 181 Cb 0.51 -0.03 -0.00 0.00 -2.07 0.00 0.00 38.32 36.72 1fo7 h ASN 181 CO 0.08 0.26 -0.07 0.40 0.07 0.00 0.00 177.43 178.17 1fo7 h ILE 182 N 0.53 1.33 -0.47 6.14 1.08 -1.59 -0.47 117.51 124.06 1fo7 h ILE 182 Ca 0.25 -1.14 0.09 0.00 -0.39 0.00 0.00 64.86 63.67 1fo7 h ILE 182 Cb 0.18 1.86 -0.08 0.00 -3.07 0.00 0.00 36.82 35.71 1fo7 h ILE 182 CO -0.19 0.33 -0.01 0.74 -0.69 0.00 0.00 178.15 178.33 1fo7 h THR 183 N -0.13 0.62 -0.17 -0.27 2.02 -1.02 0.54 112.91 114.50 1fo7 h THR 183 Ca 0.02 -0.04 -0.12 0.00 0.77 0.00 0.00 66.41 67.05 1fo7 h THR 183 Cb 0.55 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1fo7 h THR 183 CO 0.02 0.02 -0.36 0.40 0.37 0.00 0.00 175.52 175.97 1fo7 h ILE 184 N 0.10 1.34 0.00 3.11 5.03 -1.43 -2.38 117.51 123.28 1fo7 h ILE 184 Ca 0.24 -1.61 0.00 0.00 -0.12 0.00 0.00 64.86 63.37 1fo7 h ILE 184 Cb 0.35 1.93 0.00 0.00 -3.03 0.00 0.00 36.82 36.08 1fo7 h ILE 184 CO -0.40 0.49 0.00 0.50 -0.68 0.00 0.00 178.15 178.06 1fo7 h LYS 185 N 0.20 0.00 0.01 2.37 3.64 -0.53 -0.96 116.57 121.29 1fo7 h LYS 185 Ca 0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1fo7 h LYS 185 Cb 0.96 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 1fo7 h LYS 185 CO 0.08 0.00 -0.67 1.96 -2.27 0.00 0.00 179.45 178.55 1fo7 h GLN 186 N 0.00 0.02 -0.18 1.90 7.50 0.20 -3.33 115.11 121.21 1fo7 h GLN 186 Ca 0.00 -0.03 -0.12 0.00 0.50 0.00 0.00 58.65 59.00 1fo7 h GLN 186 Cb 0.29 0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.82 1fo7 h GLN 186 CO 0.00 1.01 -0.39 0.45 -1.50 0.00 0.00 178.83 178.40 1fo7 h HIS 187 N -0.95 0.49 0.00 2.96 3.86 -1.32 -2.39 115.15 117.78 1fo7 h HIS 187 Ca -0.18 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 58.89 1fo7 h HIS 187 Cb 1.19 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 29.55 1fo7 h HIS 187 CO 0.19 0.75 -0.06 1.79 0.86 0.00 0.00 177.93 181.46 1fo7 h THR 188 N 0.35 0.84 0.00 2.45 1.35 -1.34 0.15 112.91 116.71 1fo7 h THR 188 Ca 0.03 -0.20 -0.10 0.00 -0.55 0.00 0.00 66.41 65.59 1fo7 h THR 188 Cb 0.85 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 68.37 1fo7 h THR 188 CO 0.07 0.05 -0.65 0.58 -0.25 0.00 0.00 175.52 175.32 1fo7 h VAL 189 N 0.00 0.77 0.00 6.82 2.07 -1.60 -3.35 116.25 120.95 1fo7 h VAL 189 Ca -0.00 -1.78 -0.07 0.00 0.82 0.00 0.00 66.70 65.67 1fo7 h VAL 189 Cb 0.11 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1fo7 h VAL 189 CO 0.01 0.26 -0.48 0.00 0.02 0.00 0.00 177.57 177.38 1fo7 h THR 190 N -1.00 0.72 -0.81 2.57 1.03 -1.41 -3.28 112.91 110.73 1fo7 h THR 190 Ca -0.15 -1.68 0.07 0.00 -0.01 0.00 0.00 66.41 64.64 1fo7 h THR 190 Cb 0.88 1.51 -0.05 0.00 -1.07 0.00 0.00 68.15 69.42 1fo7 h THR 190 CO -0.09 0.25 0.53 0.74 -0.01 0.00 0.00 175.52 176.94 1fo7 h THR 191 N -1.00 1.03 -0.01 0.00 2.02 -0.92 0.22 112.91 114.25 1fo7 h THR 191 Ca -0.10 -0.30 -0.11 0.00 0.77 0.00 0.00 66.41 66.67 1fo7 h THR 191 Cb 0.75 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1fo7 h THR 191 CO -0.06 0.16 -0.51 0.74 0.37 0.00 0.00 175.52 176.22 1fo7 h THR 192 N 0.87 1.37 0.00 3.16 2.02 -1.53 -1.63 112.91 117.16 1fo7 h THR 192 Ca 0.35 -1.75 0.00 0.00 0.77 0.00 0.00 66.41 65.79 1fo7 h THR 192 Cb 0.26 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1fo7 h THR 192 CO -0.13 0.50 -0.71 0.74 0.37 0.00 0.00 175.52 176.30 1fo7 h THR 193 N 0.02 0.00 0.00 3.16 2.02 -1.33 -3.29 112.91 113.49 1fo7 h THR 193 Ca -0.00 -0.65 -0.15 0.00 0.77 0.00 0.00 66.41 66.38 1fo7 h THR 193 Cb 0.91 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 1fo7 h THR 193 CO 0.07 0.00 -0.70 0.11 0.37 0.00 0.00 175.52 175.36 1fo7 h LYS 194 N 0.00 0.00 0.00 6.66 1.57 -0.33 -3.46 116.57 121.01 1fo7 h LYS 194 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1fo7 h LYS 194 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1fo7 h LYS 194 CO 0.00 0.70 0.00 0.41 -0.57 0.00 0.00 179.45 179.99 1fo7 n GLY 195 N 0.59 -0.15 1.21 3.86 0.00 -1.15 -5.09 105.19 104.47 1fo7 n GLY 195 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 0.23 -3.16 1.61 4.07 -0.64 -5.03 120.64 117.72 1fo7 n GLU 196 Ca 0.00 -0.80 0.03 0.00 -0.06 0.00 0.00 57.16 56.33 1fo7 n GLU 196 Cb 0.00 -0.25 -0.00 0.00 -0.06 0.00 0.00 31.44 31.12 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 -2.32 -1.57 -0.36 4.31 2.47 -1.26 -4.58 114.94 111.62 1fo7 s ASN 197 Ca 0.21 0.07 -0.13 0.00 0.42 0.00 0.00 52.86 53.43 1fo7 s ASN 197 Cb -0.01 2.00 -0.00 0.00 -1.45 0.00 0.00 41.25 41.79 1fo7 s ASN 197 CO 0.14 -0.29 0.26 -0.36 -3.72 0.00 0.00 177.10 173.13 1fo7 s PHE 198 N 2.71 3.23 0.00 0.43 0.08 -1.26 -4.99 117.98 118.19 1fo7 s PHE 198 Ca 0.11 -0.38 0.00 0.00 0.12 0.00 0.00 56.93 56.77 1fo7 s PHE 198 Cb -0.09 -2.51 0.00 0.00 -0.57 0.00 0.00 43.02 39.85 1fo7 s PHE 198 CO -0.24 -0.45 0.00 2.41 -0.10 0.00 0.00 175.22 176.84 1fo7 n THR 199 N 5.12 0.00 -0.21 0.64 -1.04 -1.26 -4.84 114.28 112.69 1fo7 n THR 199 Ca -0.12 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.86 1fo7 n THR 199 Cb 0.49 -1.06 0.07 0.00 -1.82 0.00 0.00 70.33 68.01 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 0.61 -0.07 -2.82 1.63 -2.00 -1.10 116.57 112.82 1fo7 h LYS 200 Ca 0.00 -0.04 -0.10 0.00 -0.85 0.00 0.00 60.65 59.67 1fo7 h LYS 200 Cb 0.00 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.48 1fo7 h LYS 200 CO 0.00 0.41 -0.40 1.15 -3.45 0.00 0.00 179.45 177.16 1fo7 h THR 201 N 0.63 1.30 -0.24 1.00 2.02 -2.00 -2.81 112.91 112.81 1fo7 h THR 201 Ca 0.26 -1.45 -0.06 0.00 0.77 0.00 0.00 66.41 65.93 1fo7 h THR 201 Cb 0.14 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 1fo7 h THR 201 CO -0.16 0.43 -0.07 0.44 0.37 0.00 0.00 175.52 176.53 1fo7 h ASP 202 N 0.14 0.47 0.20 4.18 5.19 -1.65 -2.91 116.42 122.04 1fo7 h ASP 202 Ca 0.01 -0.37 -0.07 0.00 -0.62 0.00 0.00 57.03 55.98 1fo7 h ASP 202 Cb 0.77 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.14 1fo7 h ASP 202 CO 0.06 0.74 -0.28 -0.37 -3.12 0.00 0.00 179.24 176.27 1fo7 h VAL 203 N 0.20 1.23 0.46 -1.35 -1.51 -1.19 -0.65 116.25 113.44 1fo7 h VAL 203 Ca 0.06 -1.10 -0.02 0.00 -1.23 0.00 0.00 66.70 64.41 1fo7 h VAL 203 Cb 0.54 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 31.19 1fo7 h VAL 203 CO 0.03 0.33 -0.22 0.50 -1.23 0.00 0.00 177.57 176.97 1fo7 h LYS 204 N 0.13 -0.59 -0.58 5.19 3.11 -1.41 0.95 116.57 123.36 1fo7 h LYS 204 Ca 0.02 0.04 -0.07 0.00 -2.81 0.00 0.00 60.65 57.83 1fo7 h LYS 204 Cb 0.56 0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.90 1fo7 h LYS 204 CO 0.04 -0.33 0.09 0.52 -2.81 0.00 0.00 179.45 176.95 1fo7 h MET 205 N -0.75 0.93 -0.87 1.90 0.00 -1.45 -2.18 114.93 112.51 1fo7 h MET 205 Ca -0.06 -0.23 0.04 0.00 0.00 0.00 0.00 59.70 59.45 1fo7 h MET 205 Cb 0.54 -0.12 -0.05 0.00 0.00 0.00 0.00 31.60 31.96 1fo7 h MET 205 CO 0.10 0.87 0.57 0.52 0.00 0.00 0.00 176.91 178.97 1fo7 h MET 206 N 0.88 1.02 -0.72 1.72 2.86 -0.96 0.35 114.93 120.09 1fo7 h MET 206 Ca 0.18 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.77 1fo7 h MET 206 Cb 0.39 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 31.78 1fo7 h MET 206 CO 0.01 0.68 0.47 0.93 1.06 0.00 0.00 176.91 180.05 1fo7 h GLU 207 N 1.05 0.91 -0.04 1.72 5.08 -0.15 0.16 114.58 123.31 1fo7 h GLU 207 Ca 0.35 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.55 1fo7 h GLU 207 Cb 0.08 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.13 1fo7 h GLU 207 CO -0.11 0.60 -0.38 0.00 -1.00 0.00 0.00 179.01 178.12 1fo7 h ARG 208 N 0.94 0.33 -0.45 2.33 2.47 -1.17 -2.77 114.38 116.06 1fo7 h ARG 208 Ca 0.27 -0.30 -0.10 0.00 -1.26 0.00 0.00 59.98 58.59 1fo7 h ARG 208 Cb -0.07 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.31 1fo7 h ARG 208 CO -0.07 0.97 -0.13 0.28 0.56 0.00 0.00 179.97 181.58 1fo7 h VAL 209 N -0.20 1.26 -0.28 2.04 2.07 -0.86 -3.01 116.25 117.27 1fo7 h VAL 209 Ca -0.04 -1.21 -0.17 0.00 0.82 0.00 0.00 66.70 66.10 1fo7 h VAL 209 Cb 1.07 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1fo7 h VAL 209 CO 0.08 0.42 -0.50 0.58 0.02 0.00 0.00 177.57 178.17 1fo7 h VAL 210 N 0.74 1.29 -0.88 2.57 2.07 -0.78 -2.69 116.25 118.58 1fo7 h VAL 210 Ca 0.12 -1.69 0.11 0.00 0.82 0.00 0.00 66.70 66.06 1fo7 h VAL 210 Cb 0.63 1.60 -0.08 0.00 -1.52 0.00 0.00 31.29 31.92 1fo7 h VAL 210 CO 0.04 0.55 0.52 1.05 0.02 0.00 0.00 177.57 179.74 1fo7 h GLU 211 N 0.60 0.80 -0.25 1.57 4.11 -1.36 0.26 114.58 120.30 1fo7 h GLU 211 Ca 0.03 -0.05 -0.06 0.00 0.07 0.00 0.00 59.36 59.35 1fo7 h GLU 211 Cb 1.07 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1fo7 h GLU 211 CO 0.11 0.53 -0.09 1.96 0.07 0.00 0.00 179.01 181.59 1fo7 h GLN 212 N 0.82 0.50 0.00 1.06 1.08 -1.45 -2.81 115.11 114.32 1fo7 h GLN 212 Ca 0.44 -0.20 -0.02 0.00 -1.45 0.00 0.00 58.65 57.41 1fo7 h GLN 212 Cb 0.45 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1fo7 h GLN 212 CO -0.27 0.74 -0.11 0.52 -0.95 0.00 0.00 178.83 178.75 1fo7 h MET 213 N 0.23 0.00 -0.21 1.46 2.86 -0.94 -2.19 114.93 116.14 1fo7 h MET 213 Ca 0.06 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.53 1fo7 h MET 213 Cb 0.57 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.23 1fo7 h MET 213 CO 0.03 0.11 -0.57 0.00 1.06 0.00 0.00 176.91 177.54 1fo7 h ILE 215 N 0.50 1.26 -0.42 0.00 2.04 -1.21 -0.86 117.51 118.83 1fo7 h ILE 215 Ca 0.00 -1.02 0.05 0.00 1.00 0.00 0.00 64.86 64.89 1fo7 h ILE 215 Cb 1.14 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 38.09 1fo7 h ILE 215 CO 0.11 0.36 0.15 0.74 0.00 0.00 0.00 178.15 179.52 1fo7 h THR 216 N 0.75 0.88 0.00 -0.27 2.02 -1.45 -0.88 112.91 113.95 1fo7 h THR 216 Ca 0.15 -0.11 -0.08 0.00 0.77 0.00 0.00 66.41 67.14 1fo7 h THR 216 Cb 0.47 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1fo7 h THR 216 CO 0.02 0.06 -0.39 -0.61 0.37 0.00 0.00 175.52 174.97 1fo7 h GLN 217 N 0.32 0.00 -0.93 6.66 4.15 -1.34 -2.78 115.11 121.18 1fo7 h GLN 217 Ca 0.19 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.68 1fo7 h GLN 217 Cb 0.18 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 27.80 1fo7 h GLN 217 CO -0.20 0.39 0.59 -0.92 -1.93 0.00 0.00 178.83 176.76 1fo7 h TYR 218 N 0.00 1.10 0.00 3.99 3.20 0.28 0.84 116.97 126.38 1fo7 h TYR 218 Ca -0.00 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 1fo7 h TYR 218 Cb 0.72 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1fo7 h TYR 218 CO 0.00 0.56 -0.40 0.93 -1.64 0.00 0.00 178.16 177.61 1fo7 h GLU 219 N 1.08 0.00 -0.01 1.82 4.39 -1.20 -0.68 114.58 119.98 1fo7 h GLU 219 Ca 0.40 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.99 1fo7 h GLU 219 Cb 0.16 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1fo7 h GLU 219 CO -0.17 0.40 -0.53 0.00 -1.16 0.00 0.00 179.01 177.55 1fo7 h ARG 220 N 0.00 0.03 0.09 2.33 3.08 -0.74 0.83 114.38 120.00 1fo7 h ARG 220 Ca -0.00 -0.02 -0.31 0.00 0.07 0.00 0.00 59.98 59.72 1fo7 h ARG 220 Cb 0.94 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.97 1fo7 h ARG 220 CO 0.05 0.55 -1.62 0.93 -1.07 0.00 0.00 179.97 178.81 1fo7 h GLU 221 N 0.02 0.20 0.00 0.04 4.39 -0.91 -3.30 114.58 115.02 1fo7 h GLU 221 Ca -0.00 -0.34 -0.12 0.00 0.34 0.00 0.00 59.36 59.24 1fo7 h GLU 221 Cb 0.95 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 1fo7 h GLU 221 CO 0.07 1.01 -0.57 0.66 -1.16 0.00 0.00 179.01 179.02 1fo7 h SER 222 N 0.05 0.00 0.37 1.42 4.64 -1.03 -1.48 113.55 117.53 1fo7 h SER 222 Ca -0.27 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.94 1fo7 h SER 222 Cb 2.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.09 1fo7 h SER 222 CO 0.13 0.57 -0.45 0.06 -0.87 0.00 0.00 176.83 176.28 1fo7 h GLN 223 N 0.00 0.10 0.09 4.77 -0.00 -0.95 0.09 115.11 119.22 1fo7 h GLN 223 Ca -0.01 -0.05 -0.30 0.00 -0.00 0.00 0.00 58.65 58.29 1fo7 h GLN 223 Cb 1.07 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.54 1fo7 h GLN 223 CO 0.07 0.54 -1.55 0.00 -0.00 0.00 0.00 178.83 177.90 1fo7 h ALA 224 N 1.46 0.36 -0.02 0.06 0.00 -1.60 -3.02 119.26 116.50 1fo7 h ALA 224 Ca 0.00 -1.16 -0.16 0.00 0.00 0.00 0.00 54.91 53.59 1fo7 h ALA 224 Cb 0.84 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1fo7 h ALA 224 CO 0.06 1.22 -0.73 -0.92 0.00 0.00 0.00 179.25 178.89 1fo7 h TYR 225 N 0.05 0.20 -0.03 0.00 3.20 -1.18 -1.38 116.97 117.83 1fo7 h TYR 225 Ca -0.24 -0.09 -0.20 0.00 3.14 0.00 0.00 58.73 61.34 1fo7 h TYR 225 Cb 2.00 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 40.23 1fo7 h TYR 225 CO 0.05 0.82 -0.83 1.88 -1.64 0.00 0.00 178.16 178.43 1fo7 h TYR 226 N 0.09 0.47 0.00 -3.82 -1.99 -1.09 -2.47 116.97 108.16 1fo7 h TYR 226 Ca -0.02 -0.24 0.00 0.00 2.00 0.00 0.00 58.73 60.48 1fo7 h TYR 226 Cb 1.29 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.96 1fo7 h TYR 226 CO 0.02 1.02 -0.27 -0.56 -0.00 0.00 0.00 178.16 178.37 1fo7 h GLN 227 N 0.20 0.00 0.00 4.88 3.07 -1.49 -3.22 115.11 118.55 1fo7 h GLN 227 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.69 1fo7 h GLN 227 Cb 1.44 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.00 1fo7 h GLN 227 CO 0.14 0.00 -0.74 0.54 0.09 0.00 0.00 178.83 178.86 1fo7 n ARG 228 N -2.63 0.25 0.00 0.06 1.74 -0.53 -4.96 116.66 110.59 1fo7 n ARG 228 Ca 0.04 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1fo7 n ARG 228 Cb 0.49 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 1fo7 n ARG 228 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fo7 n GLY 229 N 1.37 2.86 3.34 -0.13 0.00 -0.94 -5.06 105.19 106.62 1fo7 n GLY 229 Ca 0.03 -0.05 -0.46 0.00 0.00 0.00 0.00 46.02 45.54 1fo7 n GLY 229 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fo7 s SER 230 N 0.00 6.45 0.00 1.61 0.01 -1.25 -4.53 113.70 115.99 1fo7 s SER 230 Ca 0.00 -2.12 0.00 0.00 1.31 0.00 0.00 55.95 55.14 1fo7 s SER 230 Cb 0.00 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.99 1fo7 s SER 230 CO 0.00 -0.80 0.00 -0.24 0.41 0.00 0.00 173.24 172.61