#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k56 s SER 120 N 0.00 -0.73 0.30 1.61 1.04 -1.26 -5.13 113.70 109.52 2k56 s SER 120 Ca 0.00 1.29 0.04 0.00 0.48 0.00 0.00 55.95 57.76 2k56 s SER 120 Cb 0.00 1.31 -0.06 0.00 0.10 0.00 0.00 66.02 67.37 2k56 s SER 120 CO 0.00 -0.21 0.04 0.68 0.98 0.00 0.00 173.24 174.72 2k56 s VAL 121 N 0.91 1.19 0.37 5.02 -7.23 -1.26 -5.17 120.40 114.23 2k56 s VAL 121 Ca -0.04 -2.02 0.07 0.00 -1.81 0.00 0.00 61.98 58.18 2k56 s VAL 121 Cb -0.05 -2.67 -0.02 0.00 0.56 0.00 0.00 36.38 34.20 2k56 s VAL 121 CO -0.10 -0.09 0.40 -0.69 -0.31 0.00 0.00 175.10 174.31 2k56 s VAL 122 N -3.31 3.35 0.00 1.32 1.01 -1.26 -5.00 120.40 116.51 2k56 s VAL 122 Ca 0.34 -1.22 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2k56 s VAL 122 Cb 0.08 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.30 2k56 s VAL 122 CO 0.14 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.75 2k56 n GLY 123 N -1.55 -0.03 2.34 4.51 0.00 -1.26 -5.03 105.19 104.17 2k56 n GLY 123 Ca 0.01 -0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 2k56 n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k56 n GLY 124 N 3.84 3.97 3.58 -0.02 0.00 -1.26 -5.11 105.19 110.18 2k56 n GLY 124 Ca 0.00 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 2k56 n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k56 n LEU 125 N 0.29 1.92 -2.42 0.99 4.32 -1.26 -4.91 117.00 115.92 2k56 n LEU 125 Ca 0.26 1.05 -0.27 0.00 -0.02 0.00 0.00 56.01 57.03 2k56 n LEU 125 Cb 0.59 -1.29 -0.01 0.00 -1.62 0.00 0.00 43.42 41.08 2k56 n LEU 125 CO 0.24 -1.72 1.49 0.61 -1.22 0.00 0.00 177.39 176.79 2k56 n GLY 126 N 1.30 4.59 1.75 -0.72 0.00 -1.26 -4.76 105.19 106.09 2k56 n GLY 126 Ca 0.10 -1.85 -0.05 0.00 0.00 0.00 0.00 46.02 44.22 2k56 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k56 n GLY 127 N 0.42 0.43 3.73 -0.02 0.00 -1.26 -5.01 105.19 103.48 2k56 n GLY 127 Ca 0.47 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2k56 n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k56 s TYR 128 N -3.08 2.11 -0.02 1.61 1.51 -1.26 -4.79 117.35 113.43 2k56 s TYR 128 Ca 0.06 1.59 0.07 0.00 -1.01 0.00 0.00 57.07 57.78 2k56 s TYR 128 Cb -0.03 -3.46 -0.02 0.00 -0.11 0.00 0.00 41.96 38.34 2k56 s TYR 128 CO 0.16 -2.53 -0.24 -1.64 -1.11 0.00 0.00 175.55 170.19 2k56 s MET 129 N -3.86 1.97 0.11 -0.62 -1.94 0.25 -4.95 119.30 110.26 2k56 s MET 129 Ca 0.74 -0.86 -0.30 0.00 -1.71 0.00 0.00 55.69 53.56 2k56 s MET 129 Cb -0.29 -1.90 -0.07 0.00 2.01 0.00 0.00 34.83 34.59 2k56 s MET 129 CO 0.44 0.51 1.20 -1.17 -0.01 0.00 0.00 175.02 175.99 2k56 s LEU 130 N -0.55 4.40 0.00 -0.03 2.96 -1.26 -1.77 118.68 122.44 2k56 s LEU 130 Ca 0.09 2.10 -0.02 0.00 -0.22 0.00 0.00 54.13 56.08 2k56 s LEU 130 Cb -0.09 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 43.04 2k56 s LEU 130 CO -0.01 -0.43 0.19 0.61 -1.32 0.00 0.00 176.35 175.40 2k56 n GLY 131 N 2.83 -0.84 3.77 7.98 0.00 -0.16 -4.98 105.19 113.79 2k56 n GLY 131 Ca 0.07 -1.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.05 2k56 n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k56 s SER 132 N -1.71 4.49 -0.43 1.61 0.01 -1.26 -4.78 113.70 111.63 2k56 s SER 132 Ca 0.11 1.77 -0.13 0.00 1.31 0.00 0.00 55.95 59.01 2k56 s SER 132 Cb -0.00 -2.49 0.06 0.00 0.21 0.00 0.00 66.02 63.80 2k56 s SER 132 CO 0.08 -2.04 0.31 0.00 0.41 0.00 0.00 173.24 172.01 2k56 s ALA 133 N -2.92 3.43 0.14 1.44 0.00 -1.26 -4.48 121.76 118.11 2k56 s ALA 133 Ca 0.61 -1.99 0.08 0.00 0.00 0.00 0.00 51.96 50.66 2k56 s ALA 133 Cb -0.17 -2.86 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 2k56 s ALA 133 CO 0.56 -1.61 -0.11 -1.64 0.00 0.00 0.00 175.76 172.96 2k56 s MET 134 N 1.58 2.03 0.88 0.00 -1.94 -0.55 -5.04 119.30 116.26 2k56 s MET 134 Ca 0.04 -1.17 -0.11 0.00 -1.71 0.00 0.00 55.69 52.73 2k56 s MET 134 Cb -0.22 -2.20 0.12 0.00 2.01 0.00 0.00 34.83 34.54 2k56 s MET 134 CO 0.06 0.47 1.09 0.45 -0.01 0.00 0.00 175.02 177.08 2k56 s SER 135 N -2.50 3.56 -0.35 3.03 0.15 -1.26 -4.78 113.70 111.55 2k56 s SER 135 Ca 0.22 1.58 -0.40 0.00 0.70 0.00 0.00 55.95 58.05 2k56 s SER 135 Cb -0.10 -2.25 -0.16 0.00 -1.71 0.00 0.00 66.02 61.80 2k56 s SER 135 CO 0.14 -2.60 1.88 -2.11 1.20 0.00 0.00 173.24 171.75 2k56 n ARG 136 N -3.86 0.86 -1.10 5.44 1.85 -1.26 -4.93 116.66 113.66 2k56 n ARG 136 Ca 0.07 0.30 -0.30 0.00 -1.00 0.00 0.00 57.85 56.92 2k56 n ARG 136 Cb 0.55 -2.04 0.13 0.00 -1.05 0.00 0.00 32.46 30.05 2k56 n ARG 136 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2k56 s PRO 137 N 4.39 1.44 -1.11 2.89 0.04 -1.26 -4.95 135.00 136.43 2k56 s PRO 137 Ca 1.04 1.07 -0.05 0.00 0.04 0.00 0.00 61.00 63.10 2k56 s PRO 137 Cb -1.13 -1.81 0.29 0.00 0.04 0.00 0.00 34.50 31.89 2k56 s PRO 137 CO 0.64 -2.19 1.52 -0.12 0.04 0.00 0.00 177.00 176.89 2k56 n MET 138 N -3.88 4.30 -2.59 4.56 1.56 -1.26 -4.99 117.12 114.82 2k56 n MET 138 Ca 0.08 -4.41 -0.25 0.00 -0.27 0.00 0.00 57.70 52.86 2k56 n MET 138 Cb 0.54 -2.57 0.03 0.00 2.15 0.00 0.00 33.22 33.36 2k56 n MET 138 CO 0.00 0.00 0.00 0.42 -0.73 0.00 0.00 175.97 175.66 2k56 s ILE 139 N -2.23 3.46 -0.15 1.12 1.01 -1.26 -5.11 121.20 118.05 2k56 s ILE 139 Ca 0.32 -0.27 -0.00 0.00 0.00 0.00 0.00 60.65 60.70 2k56 s ILE 139 Cb 0.04 -3.35 0.03 0.00 0.01 0.00 0.00 42.46 39.20 2k56 s ILE 139 CO 0.08 -0.31 -0.10 -1.38 0.00 0.00 0.00 174.94 173.24 2k56 s HIS 140 N -2.85 1.87 -0.12 3.97 -3.43 -1.26 -5.04 115.29 108.43 2k56 s HIS 140 Ca 0.53 -1.07 -0.03 0.00 -0.80 0.00 0.00 55.06 53.69 2k56 s HIS 140 Cb -0.10 -1.42 -0.06 0.00 -1.43 0.00 0.00 32.58 29.56 2k56 s HIS 140 CO 0.42 -0.61 -0.13 1.19 -2.00 0.00 0.00 174.74 173.60 2k56 n PHE 141 N 4.84 0.00 0.00 0.38 3.01 -1.26 -5.03 117.46 119.40 2k56 n PHE 141 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.32 2k56 n PHE 141 Cb 0.49 -0.44 0.00 0.00 -0.01 0.00 0.00 39.48 39.52 2k56 n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2k56 n GLY 142 N 2.56 1.30 3.77 1.37 0.00 -1.26 -4.82 105.19 108.11 2k56 n GLY 142 Ca -0.23 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 2k56 n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2k56 s ASN 143 N 0.00 6.16 0.08 1.61 0.01 -1.26 -4.88 114.94 116.65 2k56 s ASN 143 Ca 0.00 2.90 -0.36 0.00 -0.71 0.00 0.00 52.86 54.69 2k56 s ASN 143 Cb 0.00 -2.66 -0.18 0.00 0.41 0.00 0.00 41.25 38.82 2k56 s ASN 143 CO 0.00 -0.98 1.58 -0.78 -1.51 0.00 0.00 177.10 175.40 2k56 h ASP 144 N 2.67 -1.20 -0.74 -1.22 1.82 -1.99 -0.60 116.42 115.16 2k56 h ASP 144 Ca -0.51 0.07 0.01 0.00 -0.39 0.00 0.00 57.03 56.21 2k56 h ASP 144 Cb 1.25 0.36 -0.04 0.00 0.68 0.00 0.00 39.33 41.58 2k56 h ASP 144 CO 0.63 -0.70 0.49 4.11 -1.61 0.00 0.00 179.24 182.15 2k56 h TRP 145 N -1.11 0.94 0.04 0.28 5.08 -1.97 0.16 115.95 119.37 2k56 h TRP 145 Ca -0.09 0.02 -0.00 0.00 1.08 0.00 0.00 58.89 59.90 2k56 h TRP 145 Cb 0.91 -0.32 0.00 0.00 -3.00 0.00 0.00 29.16 26.75 2k56 h TRP 145 CO -0.13 0.60 -0.02 1.49 -1.28 0.00 0.00 178.44 179.10 2k56 h GLU 146 N 1.01 -0.05 -0.11 0.12 4.81 -1.92 -1.02 114.58 117.42 2k56 h GLU 146 Ca 0.27 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.38 2k56 h GLU 146 Cb -0.11 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2k56 h GLU 146 CO -0.06 0.60 -0.49 0.22 -0.73 0.00 0.00 179.01 178.55 2k56 h ASP 147 N -0.83 0.30 -0.66 1.04 1.82 -1.02 -1.15 116.42 115.93 2k56 h ASP 147 Ca -0.01 -0.15 0.08 0.00 -0.39 0.00 0.00 57.03 56.57 2k56 h ASP 147 Cb 0.68 -0.09 -0.06 0.00 0.68 0.00 0.00 39.33 40.54 2k56 h ASP 147 CO 0.01 0.74 0.33 -0.09 -1.61 0.00 0.00 179.24 178.62 2k56 h ARG 148 N 0.22 0.57 0.23 0.28 1.12 -0.72 0.02 114.38 116.11 2k56 h ARG 148 Ca 0.01 -0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 58.83 2k56 h ARG 148 Cb 0.95 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 30.78 2k56 h ARG 148 CO 0.08 0.38 -0.11 -0.92 -3.11 0.00 0.00 179.97 176.28 2k56 h TYR 149 N 0.59 -0.29 0.00 2.20 3.20 -0.38 -2.94 116.97 119.34 2k56 h TYR 149 Ca 0.31 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.17 2k56 h TYR 149 Cb 0.28 0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.65 2k56 h TYR 149 CO -0.11 -0.13 0.00 0.98 -1.64 0.00 0.00 178.16 177.26 2k56 n TYR 150 N -5.20 0.00 0.77 -3.82 9.36 -0.51 -0.93 117.16 116.84 2k56 n TYR 150 Ca -0.09 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.21 2k56 n TYR 150 Cb 0.17 -0.38 -0.02 0.00 -0.63 0.00 0.00 39.34 38.48 2k56 n TYR 150 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 2k56 n ARG 151 N -1.38 1.58 0.01 2.98 1.85 -0.05 -4.31 116.66 117.34 2k56 n ARG 151 Ca 0.04 -0.66 -0.00 0.00 -1.00 0.00 0.00 57.85 56.23 2k56 n ARG 151 Cb 0.10 -1.31 -0.00 0.00 -1.05 0.00 0.00 32.46 30.20 2k56 n ARG 151 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2k56 n GLU 152 N -0.39 0.01 0.00 2.89 -0.58 -0.69 -4.74 120.64 117.14 2k56 n GLU 152 Ca 0.06 0.00 0.09 0.00 -0.42 0.00 0.00 57.16 56.89 2k56 n GLU 152 Cb 0.34 -0.19 0.48 0.00 -0.57 0.00 0.00 31.44 31.50 2k56 n GLU 152 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2k56 n ASN 153 N -2.81 0.00 -0.33 1.62 3.02 -0.10 -2.04 115.26 114.62 2k56 n ASN 153 Ca -0.00 -0.29 0.24 0.00 -0.03 0.00 0.00 54.58 54.49 2k56 n ASN 153 Cb 0.01 -0.12 0.47 0.00 -0.61 0.00 0.00 39.78 39.53 2k56 n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k56 h MET 154 N 0.00 0.29 -0.44 3.52 -0.00 -1.75 0.40 114.93 116.95 2k56 h MET 154 Ca 0.00 -0.02 0.05 0.00 -0.00 0.00 0.00 59.70 59.73 2k56 h MET 154 Cb 0.07 -0.07 -0.02 0.00 -0.00 0.00 0.00 31.60 31.58 2k56 h MET 154 CO 0.00 0.19 0.30 -0.91 -0.00 0.00 0.00 176.91 176.49 2k56 h ASN 155 N 0.30 0.36 0.72 -0.10 2.35 -1.77 -2.49 115.58 114.96 2k56 h ASN 155 Ca 0.73 -0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 56.22 2k56 h ASN 155 Cb 1.67 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.94 2k56 h ASN 155 CO -0.62 0.24 -1.26 0.03 -1.65 0.00 0.00 177.43 174.17 2k56 h ARG 156 N 0.42 0.13 -7.20 0.81 3.08 -1.16 -3.48 114.38 106.97 2k56 h ARG 156 Ca 0.19 -0.22 -0.54 0.00 0.07 0.00 0.00 59.98 59.48 2k56 h ARG 156 Cb 0.22 0.08 0.18 0.00 0.08 0.00 0.00 29.97 30.54 2k56 h ARG 156 CO -0.05 1.03 0.35 0.71 -1.07 0.00 0.00 179.97 180.95 2k56 s TYR 157 N -2.66 1.80 0.90 3.04 2.02 -0.94 -4.98 117.35 116.53 2k56 s TYR 157 Ca -0.03 1.66 -0.11 0.00 -0.37 0.00 0.00 57.07 58.22 2k56 s TYR 157 Cb 0.08 -3.51 0.13 0.00 -0.40 0.00 0.00 41.96 38.27 2k56 s TYR 157 CO 0.84 -2.89 1.10 -1.25 -1.57 0.00 0.00 175.55 171.79 2k56 s PRO 158 N -4.08 1.18 0.00 -1.71 0.04 -1.26 -5.00 135.00 124.18 2k56 s PRO 158 Ca 0.74 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.98 2k56 s PRO 158 Cb -0.30 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2k56 s PRO 158 CO 0.50 -2.40 0.64 0.27 0.04 0.00 0.00 177.00 176.05 2k56 n ASN 159 N -4.04 1.18 -4.01 6.66 6.94 -1.26 -4.99 115.26 115.73 2k56 n ASN 159 Ca 0.09 -1.39 -0.16 0.00 -0.02 0.00 0.00 54.58 53.10 2k56 n ASN 159 Cb 0.53 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.86 2k56 n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2k56 s GLN 160 N -0.39 1.46 0.02 -3.83 -0.21 -1.26 -1.49 119.66 113.96 2k56 s GLN 160 Ca 0.00 -1.81 -0.01 0.00 0.02 0.00 0.00 55.36 53.56 2k56 s GLN 160 Cb 0.00 0.07 -0.02 0.00 1.00 0.00 0.00 33.01 34.06 2k56 s GLN 160 CO 0.00 -0.44 -0.01 0.14 -2.12 0.00 0.00 175.29 172.86 2k56 s VAL 161 N -3.79 0.12 -0.22 1.09 -7.23 -1.26 -5.02 120.40 104.09 2k56 s VAL 161 Ca 0.38 -1.00 0.01 0.00 -1.81 0.00 0.00 61.98 59.56 2k56 s VAL 161 Cb 0.06 -0.43 0.05 0.00 0.56 0.00 0.00 36.38 36.62 2k56 s VAL 161 CO 0.17 -0.55 -0.07 -0.31 -0.31 0.00 0.00 175.10 174.03 2k56 s TYR 162 N -1.76 2.34 0.12 2.82 2.02 -1.26 -0.99 117.35 120.65 2k56 s TYR 162 Ca -0.13 -1.65 -0.00 0.00 -0.37 0.00 0.00 57.07 54.91 2k56 s TYR 162 Cb -0.08 -1.57 -0.04 0.00 -0.40 0.00 0.00 41.96 39.87 2k56 s TYR 162 CO -0.02 -0.75 0.03 1.52 -1.57 0.00 0.00 175.55 174.76 2k56 s TYR 163 N 1.41 0.86 0.39 2.71 -0.85 -0.73 -4.21 117.35 116.93 2k56 s TYR 163 Ca -0.04 -1.16 0.03 0.00 -0.52 0.00 0.00 57.07 55.38 2k56 s TYR 163 Cb -0.18 -0.50 -0.01 0.00 0.38 0.00 0.00 41.96 41.65 2k56 s TYR 163 CO -0.07 -0.44 0.57 1.03 -1.52 0.00 0.00 175.55 175.12 2k56 s ARG 164 N -4.00 3.13 0.34 -3.49 0.52 -1.26 -0.58 118.95 113.60 2k56 s ARG 164 Ca 0.21 -0.71 -0.27 0.00 -0.52 0.00 0.00 55.73 54.44 2k56 s ARG 164 Cb 0.07 -2.69 -0.09 0.00 0.52 0.00 0.00 34.95 32.76 2k56 s ARG 164 CO -0.00 -0.07 1.05 -1.25 0.02 0.00 0.00 175.30 175.04 2k56 s PRO 165 N -4.36 4.44 0.55 3.54 0.04 -1.26 -4.90 135.00 133.05 2k56 s PRO 165 Ca 0.46 1.59 0.32 0.00 0.04 0.00 0.00 61.00 63.41 2k56 s PRO 165 Cb -0.10 -2.86 1.48 0.00 0.04 0.00 0.00 34.50 33.07 2k56 s PRO 165 CO 0.35 0.09 1.85 -0.24 0.04 0.00 0.00 177.00 179.08 2k56 h VAL 166 N 2.64 0.46 -0.88 -0.36 3.04 -1.97 0.75 116.25 119.92 2k56 h VAL 166 Ca -0.47 0.00 0.22 0.00 -1.01 0.00 0.00 66.70 65.44 2k56 h VAL 166 Cb 1.21 0.51 -0.16 0.00 -2.01 0.00 0.00 31.29 30.84 2k56 h VAL 166 CO 0.65 0.00 0.01 -0.78 -1.01 0.00 0.00 177.57 176.44 2k56 h ASP 167 N 0.00 -0.42 -0.71 3.17 3.58 -1.98 -1.13 116.42 118.93 2k56 h ASP 167 Ca 0.43 0.24 0.00 0.00 0.42 0.00 0.00 57.03 58.11 2k56 h ASP 167 Cb 1.80 0.42 0.00 0.00 1.72 0.00 0.00 39.33 43.27 2k56 h ASP 167 CO -0.00 -0.26 0.00 0.00 -2.88 0.00 0.00 179.24 176.09 2k56 n GLN 168 N -5.42 2.88 -3.78 0.28 3.00 0.25 -4.92 117.38 109.67 2k56 n GLN 168 Ca 0.18 -2.65 -0.21 0.00 -0.01 0.00 0.00 57.00 54.32 2k56 n GLN 168 Cb 0.61 -1.63 -0.04 0.00 0.00 0.00 0.00 30.24 29.19 2k56 n GLN 168 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 2k56 s TYR 169 N -1.20 2.87 -0.12 1.08 2.02 -0.43 -4.99 117.35 116.59 2k56 s TYR 169 Ca 0.49 -0.33 0.14 0.00 -0.37 0.00 0.00 57.07 57.00 2k56 s TYR 169 Cb 0.27 -1.85 -0.20 0.00 -0.40 0.00 0.00 41.96 39.77 2k56 s TYR 169 CO 0.31 0.14 0.11 -1.71 -1.57 0.00 0.00 175.55 172.83 2k56 n ASN 170 N -1.40 1.27 -3.64 2.29 5.15 -1.26 -4.98 115.26 112.69 2k56 n ASN 170 Ca -0.01 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.87 2k56 n ASN 170 Cb 0.60 1.05 -0.04 0.00 -0.53 0.00 0.00 39.78 40.86 2k56 n ASN 170 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2k56 s ASN 171 N -4.66 -0.31 0.23 1.20 4.22 -1.26 -5.06 114.94 109.30 2k56 s ASN 171 Ca -0.07 -0.33 -0.02 0.00 -2.14 0.00 0.00 52.86 50.30 2k56 s ASN 171 Cb 0.06 0.54 0.24 0.00 1.28 0.00 0.00 41.25 43.37 2k56 s ASN 171 CO 0.63 -0.96 1.63 -0.61 -2.04 0.00 0.00 177.10 175.74 2k56 h GLN 172 N 2.22 0.63 -0.81 3.55 4.15 -1.98 -3.07 115.11 119.79 2k56 h GLN 172 Ca -0.32 -0.28 -0.01 0.00 0.77 0.00 0.00 58.65 58.82 2k56 h GLN 172 Cb 1.27 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.90 2k56 h GLN 172 CO 0.41 0.86 0.48 -0.97 -1.93 0.00 0.00 178.83 177.68 2k56 h ASN 173 N 0.53 0.98 0.40 -0.69 -0.73 -1.99 -0.04 115.58 114.03 2k56 h ASN 173 Ca 0.06 -0.07 -0.20 0.00 1.87 0.00 0.00 56.30 57.96 2k56 h ASN 173 Cb 0.80 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 39.14 2k56 h ASN 173 CO 0.07 0.76 -0.82 0.78 -0.37 0.00 0.00 177.43 177.85 2k56 h ASN 174 N 1.11 0.40 -0.51 1.15 2.35 -1.99 -2.04 115.58 116.05 2k56 h ASN 174 Ca 0.29 -0.30 0.05 0.00 -0.55 0.00 0.00 56.30 55.79 2k56 h ASN 174 Cb -0.03 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.18 2k56 h ASN 174 CO -0.05 1.06 0.25 0.15 -1.65 0.00 0.00 177.43 177.19 2k56 h PHE 175 N 0.20 0.46 0.35 1.19 3.04 -1.26 -0.41 116.94 120.51 2k56 h PHE 175 Ca -0.05 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.91 2k56 h PHE 175 Cb 1.43 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.81 2k56 h PHE 175 CO 0.04 0.22 -0.17 0.28 -2.02 0.00 0.00 178.31 176.66 2k56 h VAL 176 N 0.49 0.66 -0.11 1.41 2.07 -0.94 0.24 116.25 120.07 2k56 h VAL 176 Ca 0.23 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.64 2k56 h VAL 176 Cb 0.15 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2k56 h VAL 176 CO -0.17 0.02 0.04 -0.74 0.02 0.00 0.00 177.57 176.75 2k56 h HIS 177 N -0.54 0.08 -0.05 1.57 2.76 -1.09 0.81 115.15 118.69 2k56 h HIS 177 Ca -0.05 0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 57.99 2k56 h HIS 177 Cb 0.40 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 2k56 h HIS 177 CO -0.04 0.04 -0.59 0.22 -1.30 0.00 0.00 177.93 176.26 2k56 h ASP 178 N 0.10 0.19 0.16 3.26 3.58 -1.12 -1.74 116.42 120.86 2k56 h ASP 178 Ca 0.05 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 2k56 h ASP 178 Cb 0.02 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.02 2k56 h ASP 178 CO -0.05 0.74 -0.08 0.00 -2.88 0.00 0.00 179.24 176.98 2k56 h VAL 180 N -0.44 0.43 0.41 0.00 2.07 -0.84 0.14 116.25 118.02 2k56 h VAL 180 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2k56 h VAL 180 Cb 0.35 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2k56 h VAL 180 CO 0.04 0.00 -0.36 0.78 0.02 0.00 0.00 177.57 178.05 2k56 h ASN 181 N -0.23 -0.96 -0.29 0.57 4.21 -1.24 -1.86 115.58 115.79 2k56 h ASN 181 Ca 0.13 0.08 -0.06 0.00 1.21 0.00 0.00 56.30 57.66 2k56 h ASN 181 Cb 0.43 0.31 -0.01 0.00 -1.12 0.00 0.00 38.32 37.94 2k56 h ASN 181 CO -0.37 -0.52 -0.04 0.40 -1.29 0.00 0.00 177.43 175.61 2k56 h ILE 182 N -0.78 1.27 0.27 2.81 1.08 -0.78 0.12 117.51 121.51 2k56 h ILE 182 Ca -0.04 -1.04 -0.00 0.00 -0.39 0.00 0.00 64.86 63.40 2k56 h ILE 182 Cb 0.68 1.37 -0.02 0.00 -3.07 0.00 0.00 36.82 35.78 2k56 h ILE 182 CO -0.03 0.33 -0.25 0.74 -0.69 0.00 0.00 178.15 178.25 2k56 h THR 183 N 0.31 0.47 -0.17 -0.27 2.02 -0.71 -0.05 112.91 114.52 2k56 h THR 183 Ca 0.08 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.29 2k56 h THR 183 Cb 0.50 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 2k56 h THR 183 CO 0.02 0.00 -0.01 0.40 0.37 0.00 0.00 175.52 176.30 2k56 h ILE 184 N -0.54 0.86 -0.42 3.11 2.04 -1.29 -3.14 117.51 118.13 2k56 h ILE 184 Ca -0.01 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 65.92 2k56 h ILE 184 Cb 0.49 0.83 -0.07 0.00 -0.74 0.00 0.00 36.82 37.33 2k56 h ILE 184 CO -0.04 0.01 -0.01 0.50 0.00 0.00 0.00 178.15 178.61 2k56 h LYS 185 N 0.04 0.09 0.00 2.37 3.64 -0.07 0.41 116.57 123.05 2k56 h LYS 185 Ca 0.08 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2k56 h LYS 185 Cb 0.11 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2k56 h LYS 185 CO -0.15 0.06 0.00 1.04 -2.27 0.00 0.00 179.45 178.13 2k56 n GLN 186 N -5.21 0.75 0.03 1.90 1.13 -0.10 -1.88 117.38 114.01 2k56 n GLN 186 Ca 0.03 0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 55.08 2k56 n GLN 186 Cb 0.22 -1.28 -0.00 0.00 0.11 0.00 0.00 30.24 29.29 2k56 n GLN 186 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2k56 n HIS 187 N -0.78 0.00 0.07 1.08 8.25 -0.42 -4.52 115.22 118.89 2k56 n HIS 187 Ca 0.10 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.50 2k56 n HIS 187 Cb 0.05 -0.05 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 2k56 n HIS 187 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2k56 h THR 188 N -0.09 0.00 0.00 1.59 2.02 -0.21 -0.68 112.91 115.54 2k56 h THR 188 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2k56 h THR 188 Cb 0.09 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.50 2k56 h THR 188 CO 0.00 0.00 0.00 0.55 0.37 0.00 0.00 175.52 176.44 2k56 n VAL 189 N -3.54 0.02 0.04 3.16 3.14 -0.79 -0.75 118.33 119.62 2k56 n VAL 189 Ca -0.04 0.01 -0.10 0.00 -2.96 0.00 0.00 64.34 61.25 2k56 n VAL 189 Cb 0.16 -0.62 -0.13 0.00 -1.06 0.00 0.00 33.84 32.19 2k56 n VAL 189 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2k56 h THR 190 N 0.00 1.37 0.00 1.55 1.03 -1.18 -3.42 112.91 112.26 2k56 h THR 190 Ca 0.00 -3.09 0.00 0.00 -0.01 0.00 0.00 66.41 63.31 2k56 h THR 190 Cb 0.02 2.73 0.00 0.00 -1.07 0.00 0.00 68.15 69.83 2k56 h THR 190 CO 0.00 0.82 -0.96 1.07 -0.01 0.00 0.00 175.52 176.43 2k56 n THR 191 N -3.31 0.00 -0.31 0.00 5.66 -0.50 -4.70 114.28 111.12 2k56 n THR 191 Ca -0.08 -0.12 0.08 0.00 -3.05 0.00 0.00 64.05 60.88 2k56 n THR 191 Cb 0.99 0.53 0.23 0.00 -1.55 0.00 0.00 70.33 70.54 2k56 n THR 191 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k56 h THR 192 N 0.00 0.76 0.00 1.09 1.03 -1.12 -0.11 112.91 114.56 2k56 h THR 192 Ca 0.00 -0.24 0.00 0.00 -0.01 0.00 0.00 66.41 66.16 2k56 h THR 192 Cb 0.11 -0.00 0.00 0.00 -1.07 0.00 0.00 68.15 67.19 2k56 h THR 192 CO 0.00 0.13 0.00 0.41 -0.01 0.00 0.00 175.52 176.05 2k56 n THR 193 N -4.81 1.39 1.10 0.00 -1.04 -1.26 -1.04 114.28 108.62 2k56 n THR 193 Ca 0.18 0.43 0.12 0.00 -2.04 0.00 0.00 64.05 62.74 2k56 n THR 193 Cb 0.43 -1.34 0.22 0.00 -1.82 0.00 0.00 70.33 67.81 2k56 n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2k56 n LYS 194 N -1.72 0.52 0.00 -2.82 4.01 -0.06 -4.94 118.16 113.15 2k56 n LYS 194 Ca 0.01 -0.35 0.00 0.00 -0.51 0.00 0.00 58.31 57.47 2k56 n LYS 194 Cb 0.09 -1.49 0.00 0.00 -0.51 0.00 0.00 35.03 33.11 2k56 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k56 n GLY 195 N 1.42 0.82 2.79 0.72 0.00 -0.20 -5.13 105.19 105.60 2k56 n GLY 195 Ca 0.09 -0.79 -0.25 0.00 0.00 0.00 0.00 46.02 45.07 2k56 n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k56 s GLU 196 N -1.72 0.79 -0.04 1.61 0.41 -0.97 -5.00 118.70 113.79 2k56 s GLU 196 Ca 0.00 -0.08 0.00 0.00 -0.41 0.00 0.00 54.97 54.48 2k56 s GLU 196 Cb 0.00 -1.34 0.03 0.00 -1.78 0.00 0.00 34.13 31.04 2k56 s GLU 196 CO 0.00 -0.37 -0.01 1.21 -0.49 0.00 0.00 175.26 175.60 2k56 s ASN 197 N 1.90 0.73 0.05 -0.19 3.84 -1.26 -4.25 114.94 115.75 2k56 s ASN 197 Ca 0.04 -0.06 0.00 0.00 0.21 0.00 0.00 52.86 53.05 2k56 s ASN 197 Cb -0.13 -0.32 0.00 0.00 -0.55 0.00 0.00 41.25 40.25 2k56 s ASN 197 CO -0.06 -0.10 0.01 0.49 -2.79 0.00 0.00 177.10 174.65 2k56 n PHE 198 N 4.24 -0.50 -4.13 0.43 3.72 -1.26 -5.15 117.46 114.81 2k56 n PHE 198 Ca -0.23 -0.21 -0.12 0.00 -0.05 0.00 0.00 57.45 56.84 2k56 n PHE 198 Cb 0.50 -0.03 -0.08 0.00 -0.94 0.00 0.00 39.48 38.93 2k56 n PHE 198 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2k56 s THR 199 N -0.79 0.00 0.43 4.37 -4.23 -1.26 -5.00 115.64 109.15 2k56 s THR 199 Ca 0.01 -1.77 0.10 0.00 -1.18 0.00 0.00 61.69 58.85 2k56 s THR 199 Cb -0.00 -2.42 0.24 0.00 1.34 0.00 0.00 72.50 71.66 2k56 s THR 199 CO 0.01 0.00 2.04 -0.08 -0.54 0.00 0.00 174.62 176.05 2k56 h GLU 200 N 2.42 0.34 0.81 3.99 4.81 -2.02 -0.76 114.58 124.17 2k56 h GLU 200 Ca -0.31 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 58.84 2k56 h GLU 200 Cb 1.25 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 30.57 2k56 h GLU 200 CO 0.45 0.28 -0.39 1.15 -0.73 0.00 0.00 179.01 179.77 2k56 h THR 201 N 0.34 0.03 -0.70 0.32 2.02 -1.99 -2.22 112.91 110.71 2k56 h THR 201 Ca 0.09 -0.19 0.04 0.00 0.77 0.00 0.00 66.41 67.12 2k56 h THR 201 Cb 0.07 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 66.48 2k56 h THR 201 CO -0.01 0.00 0.46 0.44 0.37 0.00 0.00 175.52 176.78 2k56 h ASP 202 N -1.27 0.71 0.60 4.18 3.32 -1.75 0.20 116.42 122.41 2k56 h ASP 202 Ca -0.11 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 2k56 h ASP 202 Cb 0.84 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 2k56 h ASP 202 CO 0.18 0.49 -0.45 0.58 -1.72 0.00 0.00 179.24 178.32 2k56 h VAL 203 N 0.83 0.09 -0.15 -1.35 2.07 -1.23 -0.67 116.25 115.84 2k56 h VAL 203 Ca 0.28 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.75 2k56 h VAL 203 Cb 0.09 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 2k56 h VAL 203 CO -0.08 0.00 -0.14 0.11 0.02 0.00 0.00 177.57 177.47 2k56 h LYS 204 N -1.02 0.23 -0.40 1.57 1.57 -0.49 0.99 116.57 119.02 2k56 h LYS 204 Ca -0.07 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.57 2k56 h LYS 204 Cb 0.86 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 2k56 h LYS 204 CO 0.02 0.38 -0.10 0.52 -0.57 0.00 0.00 179.45 179.70 2k56 h MET 205 N 0.22 0.70 -0.10 3.15 2.86 -0.53 -2.43 114.93 118.80 2k56 h MET 205 Ca 0.04 -0.22 -0.24 0.00 -2.06 0.00 0.00 59.70 57.23 2k56 h MET 205 Cb 0.40 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 32.00 2k56 h MET 205 CO 0.02 0.78 -0.86 0.00 1.06 0.00 0.00 176.91 177.92 2k56 h MET 206 N 0.64 0.77 -0.74 1.72 -0.00 -0.58 -3.35 114.93 113.38 2k56 h MET 206 Ca 0.11 -0.69 0.08 0.00 -0.00 0.00 0.00 59.70 59.21 2k56 h MET 206 Cb 0.55 0.16 -0.07 0.00 -0.00 0.00 0.00 31.60 32.24 2k56 h MET 206 CO 0.03 1.28 0.40 0.93 -0.00 0.00 0.00 176.91 179.56 2k56 h GLU 207 N 0.49 0.68 -0.99 -0.10 5.08 -0.44 0.11 114.58 119.41 2k56 h GLU 207 Ca -0.08 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2k56 h GLU 207 Cb 1.50 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 30.54 2k56 h GLU 207 CO 0.17 0.45 0.65 -0.09 -1.00 0.00 0.00 179.01 179.20 2k56 h ARG 208 N 0.70 1.26 -0.07 2.33 2.43 -1.58 0.22 114.38 119.66 2k56 h ARG 208 Ca 0.35 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 2k56 h ARG 208 Cb 0.29 -0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2k56 h ARG 208 CO -0.23 0.83 -0.08 0.28 -1.51 0.00 0.00 179.97 179.26 2k56 h VAL 209 N 1.29 1.38 -0.37 0.20 2.07 -1.20 -2.62 116.25 117.00 2k56 h VAL 209 Ca 0.38 -1.26 0.03 0.00 0.82 0.00 0.00 66.70 66.67 2k56 h VAL 209 Cb -0.07 2.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 2k56 h VAL 209 CO -0.10 0.35 0.18 0.58 0.02 0.00 0.00 177.57 178.60 2k56 h VAL 210 N -0.25 0.98 -0.37 2.57 2.07 -0.32 -0.65 116.25 120.28 2k56 h VAL 210 Ca 0.01 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 2k56 h VAL 210 Cb 0.60 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2k56 h VAL 210 CO 0.02 0.07 0.09 1.05 0.02 0.00 0.00 177.57 178.82 2k56 h GLU 211 N 0.37 0.59 -0.60 1.57 4.11 -0.64 0.10 114.58 120.08 2k56 h GLU 211 Ca 0.15 -0.14 -0.04 0.00 0.07 0.00 0.00 59.36 59.40 2k56 h GLU 211 Cb 0.06 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2k56 h GLU 211 CO -0.11 0.63 0.21 1.96 0.07 0.00 0.00 179.01 181.77 2k56 h GLN 212 N 0.45 0.92 -0.19 1.06 1.08 -1.11 0.23 115.11 117.54 2k56 h GLN 212 Ca 0.12 -0.19 -0.00 0.00 -1.45 0.00 0.00 58.65 57.13 2k56 h GLN 212 Cb 0.31 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 2k56 h GLN 212 CO 0.00 0.81 0.11 0.52 -0.95 0.00 0.00 178.83 179.32 2k56 h MET 213 N 0.85 0.27 0.00 1.46 2.86 -0.97 -0.53 114.93 118.87 2k56 h MET 213 Ca 0.20 -0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.72 2k56 h MET 213 Cb 0.25 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2k56 h MET 213 CO -0.01 0.23 -0.43 0.00 1.06 0.00 0.00 176.91 177.76 2k56 h VAL 215 N 0.00 0.82 -0.93 0.00 2.07 -0.37 0.14 116.25 117.98 2k56 h VAL 215 Ca -0.00 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2k56 h VAL 215 Cb 0.92 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.83 2k56 h VAL 215 CO 0.06 0.14 0.59 0.00 0.02 0.00 0.00 177.57 178.37 2k56 h THR 216 N -0.66 1.25 -0.29 2.57 1.03 -0.97 -0.46 112.91 115.37 2k56 h THR 216 Ca -0.03 -0.49 -0.01 0.00 -0.01 0.00 0.00 66.41 65.86 2k56 h THR 216 Cb 0.47 -0.09 -0.01 0.00 -1.07 0.00 0.00 68.15 67.44 2k56 h THR 216 CO 0.05 0.25 0.13 1.56 -0.01 0.00 0.00 175.52 177.50 2k56 h GLN 217 N 1.27 0.42 -0.75 0.00 1.08 -0.87 -1.62 115.11 114.63 2k56 h GLN 217 Ca 0.34 -0.07 0.11 0.00 -1.45 0.00 0.00 58.65 57.58 2k56 h GLN 217 Cb -0.10 -0.07 -0.08 0.00 -0.05 0.00 0.00 27.48 27.18 2k56 h GLN 217 CO -0.07 0.42 0.37 -0.92 -0.95 0.00 0.00 178.83 177.68 2k56 h TYR 218 N 0.32 0.66 -0.40 2.96 3.20 0.06 0.12 116.97 123.90 2k56 h TYR 218 Ca 0.10 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.85 2k56 h TYR 218 Cb 0.14 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2k56 h TYR 218 CO -0.01 0.21 -0.34 1.96 -1.64 0.00 0.00 178.16 178.34 2k56 h GLN 219 N 0.60 0.93 0.67 1.82 4.20 -0.84 0.19 115.11 122.68 2k56 h GLN 219 Ca 0.38 -0.47 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 2k56 h GLN 219 Cb 0.44 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.24 2k56 h GLN 219 CO -0.30 1.13 -0.32 0.87 -0.67 0.00 0.00 178.83 179.54 2k56 h LYS 220 N 0.75 -0.86 0.61 1.46 1.57 -0.77 -2.48 116.57 116.86 2k56 h LYS 220 Ca 0.07 0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 2k56 h LYS 220 Cb 0.93 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 2k56 h LYS 220 CO 0.09 -0.54 -0.48 0.93 -0.57 0.00 0.00 179.45 178.88 2k56 h GLU 221 N -1.03 -1.01 -0.74 3.15 4.39 -0.73 -2.33 114.58 116.28 2k56 h GLU 221 Ca -0.09 0.07 0.10 0.00 0.34 0.00 0.00 59.36 59.78 2k56 h GLU 221 Cb 0.72 0.23 -0.08 0.00 -0.10 0.00 0.00 28.75 29.52 2k56 h GLU 221 CO 0.15 -0.67 0.37 0.77 -1.16 0.00 0.00 179.01 178.46 2k56 h SER 222 N -1.05 0.47 -0.56 1.42 0.02 -0.71 0.18 113.55 113.32 2k56 h SER 222 Ca -0.08 0.07 0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2k56 h SER 222 Cb 0.88 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.37 2k56 h SER 222 CO 0.02 0.25 0.36 -0.61 -1.14 0.00 0.00 176.83 175.71 2k56 h GLN 223 N 0.60 0.70 0.00 3.45 5.75 -1.32 0.27 115.11 124.57 2k56 h GLN 223 Ca 0.37 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.77 2k56 h GLN 223 Cb 0.42 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 2k56 h GLN 223 CO -0.29 0.46 -0.26 0.00 -2.65 0.00 0.00 178.83 176.10 2k56 h ALA 224 N 1.22 1.31 0.15 3.38 0.00 -0.49 -3.26 119.26 121.57 2k56 h ALA 224 Ca 0.21 -0.23 -0.36 0.00 0.00 0.00 0.00 54.91 54.53 2k56 h ALA 224 Cb -0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2k56 h ALA 224 CO -0.07 0.32 -1.88 -0.92 0.00 0.00 0.00 179.25 176.71 2k56 h TYR 225 N 0.00 0.57 -3.42 0.00 5.03 0.17 -3.47 116.97 115.85 2k56 h TYR 225 Ca -0.00 -0.42 -0.57 0.00 2.58 0.00 0.00 58.73 60.32 2k56 h TYR 225 Cb 0.55 -0.02 0.15 0.00 1.55 0.00 0.00 36.73 38.96 2k56 h TYR 225 CO 0.00 1.71 0.15 0.66 -1.32 0.00 0.00 178.16 179.36 2k56 n TYR 226 N -3.52 0.97 -2.63 -3.82 4.01 0.86 -2.06 117.16 110.97 2k56 n TYR 226 Ca -0.28 0.47 -0.02 0.00 -0.16 0.00 0.00 57.90 57.91 2k56 n TYR 226 Cb 1.06 -2.18 0.00 0.00 -0.31 0.00 0.00 39.34 37.92 2k56 n TYR 226 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2k56 n GLU 227 N -0.57 -1.28 0.00 -0.72 4.07 -1.26 -4.63 120.64 116.25 2k56 n GLU 227 Ca 0.12 1.42 0.00 0.00 -0.06 0.00 0.00 57.16 58.64 2k56 n GLU 227 Cb 0.44 -4.73 0.00 0.00 -0.06 0.00 0.00 31.44 27.10 2k56 n GLU 227 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2k56 n GLY 228 N -1.17 0.79 0.27 8.31 0.00 -1.26 -5.05 105.19 107.08 2k56 n GLY 228 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 2k56 n GLY 228 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2k56 h ARG 229 N 0.00 -0.00 -1.57 1.61 -0.00 -1.67 -3.43 114.38 109.31 2k56 h ARG 229 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 59.98 60.05 2k56 h ARG 229 Cb 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 29.97 29.72 2k56 h ARG 229 CO 0.00 -0.00 0.51 0.45 -0.00 0.00 0.00 179.97 180.93 2k56 s SER 230 N -4.62 -0.40 0.00 0.08 0.15 -1.26 -5.07 113.70 102.57 2k56 s SER 230 Ca -0.08 0.61 0.00 0.00 0.70 0.00 0.00 55.95 57.19 2k56 s SER 230 Cb 0.07 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.95 2k56 s SER 230 CO 0.40 -0.25 0.00 -1.54 1.20 0.00 0.00 173.24 173.06