#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 0.99 0.48 1.61 0.01 -1.26 -5.13 113.70 110.40 2k56 s SER 120 Ca 0.00 0.08 0.04 0.00 1.31 0.00 0.00 55.95 57.39 2k56 s SER 120 Cb 0.00 0.46 -0.03 0.00 0.21 0.00 0.00 66.02 66.66 2k56 s SER 120 CO 0.00 -0.29 0.09 0.68 0.41 0.00 0.00 173.24 174.13 2k56 s VAL 121 N 2.35 1.62 0.15 3.43 -7.23 -1.26 -5.12 120.40 114.34 2k56 s VAL 121 Ca 0.05 -1.87 0.06 0.00 -1.81 0.00 0.00 61.98 58.40 2k56 s VAL 121 Cb -0.14 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.27 2k56 s VAL 121 CO -0.10 0.00 0.07 0.54 -0.31 0.00 0.00 175.10 175.29 2k56 s VAL 122 N -2.78 4.17 -0.09 1.32 0.11 -1.26 -5.02 120.40 116.85 2k56 s VAL 122 Ca 0.23 -1.16 0.00 0.00 -2.93 0.00 0.00 61.98 58.12 2k56 s VAL 122 Cb 0.03 -3.09 0.10 0.00 -1.53 0.00 0.00 36.38 31.89 2k56 s VAL 122 CO 0.12 -0.06 1.47 0.61 -3.33 0.00 0.00 175.10 173.91 2k56 n GLY 123 N -0.08 2.65 0.00 6.54 0.00 -1.26 -4.65 105.19 108.40 2k56 n GLY 123 Ca -0.09 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 0.55 1.87 7.00 -0.02 0.00 -1.26 -5.07 105.19 108.26 2k56 n GLY 124 Ca 0.10 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 0.00 0.00 0.00 0.99 4.77 -1.26 -4.93 117.00 116.57 2k56 n LEU 125 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2k56 n LEU 125 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2k56 n LEU 125 CO 0.00 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 2k56 n GLY 126 N 0.00 0.03 0.65 -0.72 0.00 -1.26 -5.01 105.19 98.87 2k56 n GLY 126 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.32 0.83 3.75 -0.02 0.00 -1.26 -5.14 105.19 103.04 2k56 n GLY 127 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 2.42 -0.12 1.61 1.51 -1.26 -4.89 117.35 116.62 2k56 s TYR 128 Ca 0.00 1.58 0.03 0.00 -1.01 0.00 0.00 57.07 57.66 2k56 s TYR 128 Cb 0.00 -3.25 0.01 0.00 -0.11 0.00 0.00 41.96 38.61 2k56 s TYR 128 CO 0.00 -2.00 -0.21 -1.64 -1.11 0.00 0.00 175.55 170.59 2k56 s MET 129 N -4.12 2.82 0.24 -0.62 -1.94 -0.25 -4.92 119.30 110.50 2k56 s MET 129 Ca 0.69 -0.79 -0.30 0.00 -1.71 0.00 0.00 55.69 53.58 2k56 s MET 129 Cb -0.23 -2.24 -0.10 0.00 2.01 0.00 0.00 34.83 34.27 2k56 s MET 129 CO 0.44 0.04 1.37 -1.17 -0.01 0.00 0.00 175.02 175.69 2k56 s LEU 130 N 0.69 4.40 0.00 -0.03 1.98 -1.26 -2.07 118.68 122.39 2k56 s LEU 130 Ca -0.11 2.56 0.00 0.00 -2.89 0.00 0.00 54.13 53.69 2k56 s LEU 130 Cb -0.16 -3.62 0.00 0.00 0.66 0.00 0.00 46.19 43.07 2k56 s LEU 130 CO 0.02 -0.61 0.00 0.61 -1.89 0.00 0.00 176.35 174.48 2k56 n GLY 131 N 2.13 0.97 3.78 7.98 0.00 -0.88 -4.99 105.19 114.19 2k56 n GLY 131 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 2k56 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k56 s SER 132 N -1.22 -0.18 0.47 1.61 1.04 -1.26 -5.05 113.70 109.11 2k56 s SER 132 Ca 0.00 -0.74 -0.09 0.00 0.48 0.00 0.00 55.95 55.59 2k56 s SER 132 Cb 0.00 0.70 -0.05 0.00 0.10 0.00 0.00 66.02 66.77 2k56 s SER 132 CO 0.00 -1.32 0.83 0.00 0.98 0.00 0.00 173.24 173.73 2k56 s ALA 133 N -3.82 3.30 0.15 5.32 0.00 -1.26 -3.99 121.76 121.46 2k56 s ALA 133 Ca 0.15 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 51.87 2k56 s ALA 133 Cb -0.04 -2.76 -0.04 0.00 0.00 0.00 0.00 23.12 20.27 2k56 s ALA 133 CO 0.08 -0.25 -0.03 -1.64 0.00 0.00 0.00 175.76 173.92 2k56 s MET 134 N -4.38 1.02 0.92 0.00 -1.94 -1.12 -5.02 119.30 108.77 2k56 s MET 134 Ca 0.51 -1.46 -0.11 0.00 -1.71 0.00 0.00 55.69 52.91 2k56 s MET 134 Cb -0.10 -0.28 0.14 0.00 2.01 0.00 0.00 34.83 36.60 2k56 s MET 134 CO 0.40 -0.08 1.09 -1.12 -0.01 0.00 0.00 175.02 175.30 2k56 s SER 135 N -3.13 3.19 -0.14 3.03 0.01 -1.26 -4.91 113.70 110.48 2k56 s SER 135 Ca 0.19 1.67 -0.35 0.00 1.31 0.00 0.00 55.95 58.78 2k56 s SER 135 Cb 0.05 -2.32 -0.12 0.00 0.21 0.00 0.00 66.02 63.85 2k56 s SER 135 CO 0.01 -2.85 1.88 -2.11 0.41 0.00 0.00 173.24 170.58 2k56 n ARG 136 N -4.03 1.94 -0.83 12.44 -4.01 -1.26 -4.96 116.66 115.95 2k56 n ARG 136 Ca 0.08 0.71 -0.31 0.00 -1.04 0.00 0.00 57.85 57.28 2k56 n ARG 136 Cb 0.54 -2.55 0.15 0.00 -3.04 0.00 0.00 32.46 27.56 2k56 n ARG 136 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 2k56 s PRO 137 N 4.15 1.24 -1.27 2.89 0.04 -1.26 -4.92 135.00 135.87 2k56 s PRO 137 Ca 0.95 1.43 -0.13 0.00 0.04 0.00 0.00 61.00 63.29 2k56 s PRO 137 Cb -0.76 -1.76 0.15 0.00 0.04 0.00 0.00 34.50 32.16 2k56 s PRO 137 CO 0.54 -2.44 1.69 -0.12 0.04 0.00 0.00 177.00 176.71 2k56 n MET 138 N -4.09 3.39 -2.58 4.56 1.56 -1.26 -4.97 117.12 113.73 2k56 n MET 138 Ca 0.11 -3.56 -0.42 0.00 -0.27 0.00 0.00 57.70 53.55 2k56 n MET 138 Cb 0.52 -3.08 -0.03 0.00 2.15 0.00 0.00 33.22 32.78 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 1.66 4.52 0.09 1.12 1.01 -1.26 -5.04 121.20 123.31 2k56 s ILE 139 Ca 0.44 1.81 -0.08 0.00 0.00 0.00 0.00 60.65 62.82 2k56 s ILE 139 Cb 0.04 -4.17 -0.06 0.00 0.01 0.00 0.00 42.46 38.28 2k56 s ILE 139 CO 0.01 0.03 0.38 -1.38 0.00 0.00 0.00 174.94 173.97 2k56 s HIS 140 N 1.88 3.54 0.00 3.97 -3.43 -1.26 -5.00 115.29 115.00 2k56 s HIS 140 Ca 0.53 0.68 0.00 0.00 -0.80 0.00 0.00 55.06 55.47 2k56 s HIS 140 Cb -0.22 -2.09 0.00 0.00 -1.43 0.00 0.00 32.58 28.84 2k56 s HIS 140 CO 0.22 0.50 0.00 1.19 -2.00 0.00 0.00 174.74 174.65 2k56 n PHE 141 N 0.66 0.00 0.00 0.38 3.72 -1.26 -5.06 117.46 115.90 2k56 n PHE 141 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 2k56 n PHE 141 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 2k56 n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k56 n GLY 142 N 1.03 1.61 3.74 1.37 0.00 -1.26 -4.90 105.19 106.78 2k56 n GLY 142 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 7.54 0.44 1.61 0.01 -1.26 -4.97 114.94 118.31 2k56 s ASN 143 Ca 0.00 1.83 0.16 0.00 -0.71 0.00 0.00 52.86 54.14 2k56 s ASN 143 Cb 0.00 -2.58 0.98 0.00 0.41 0.00 0.00 41.25 40.06 2k56 s ASN 143 CO 0.00 0.08 1.96 0.44 -1.51 0.00 0.00 177.10 178.06 2k56 h ASP 144 N 4.77 0.00 0.08 -1.22 3.32 -1.98 0.67 116.42 122.06 2k56 h ASP 144 Ca -0.44 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.32 2k56 h ASP 144 Cb 1.20 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.78 2k56 h ASP 144 CO 0.69 0.23 -1.17 4.11 -1.72 0.00 0.00 179.24 181.38 2k56 h TRP 145 N 0.00 1.03 0.22 4.55 5.08 -1.98 -2.56 115.95 122.29 2k56 h TRP 145 Ca -0.00 -0.61 -0.01 0.00 1.08 0.00 0.00 58.89 59.34 2k56 h TRP 145 Cb 0.42 -0.10 0.00 0.00 -3.00 0.00 0.00 29.16 26.48 2k56 h TRP 145 CO 0.00 1.45 -0.11 0.93 -1.28 0.00 0.00 178.44 179.44 2k56 h GLU 146 N 0.33 -0.29 -0.90 0.12 5.08 -1.88 -2.36 114.58 114.68 2k56 h GLU 146 Ca -0.17 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2k56 h GLU 146 Cb 1.83 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 31.11 2k56 h GLU 146 CO 0.23 0.07 0.51 0.22 -1.00 0.00 0.00 179.01 179.03 2k56 h ASP 147 N -0.72 1.12 -0.75 1.42 3.58 -1.00 -0.39 116.42 119.68 2k56 h ASP 147 Ca -0.03 -0.09 0.07 0.00 0.42 0.00 0.00 57.03 57.40 2k56 h ASP 147 Cb 0.49 -0.28 -0.06 0.00 1.72 0.00 0.00 39.33 41.20 2k56 h ASP 147 CO 0.05 0.89 0.43 -0.09 -2.88 0.00 0.00 179.24 177.63 2k56 h ARG 148 N 1.26 0.73 -1.00 0.28 1.12 -1.51 -2.11 114.38 113.16 2k56 h ARG 148 Ca 0.32 -0.04 0.06 0.00 -1.11 0.00 0.00 59.98 59.20 2k56 h ARG 148 Cb 0.01 -0.17 -0.06 0.00 -0.01 0.00 0.00 29.97 29.74 2k56 h ARG 148 CO -0.05 0.49 0.65 1.88 -3.11 0.00 0.00 179.97 179.82 2k56 h TYR 149 N 0.76 1.20 0.00 2.20 -1.99 -0.51 0.02 116.97 118.65 2k56 h TYR 149 Ca 0.35 0.03 0.00 0.00 2.00 0.00 0.00 58.73 61.11 2k56 h TYR 149 Cb 0.25 -0.40 0.00 0.00 2.00 0.00 0.00 36.73 38.59 2k56 h TYR 149 CO -0.07 0.64 0.00 0.98 -0.00 0.00 0.00 178.16 179.72 2k56 n TYR 150 N -4.49 0.00 0.04 4.88 9.36 -0.79 -0.80 117.16 125.36 2k56 n TYR 150 Ca 0.15 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.38 2k56 n TYR 150 Cb 0.16 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 38.85 2k56 n TYR 150 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2k56 n ARG 151 N -0.93 2.71 -0.00 2.98 1.74 -0.03 -4.49 116.66 118.63 2k56 n ARG 151 Ca 0.07 -0.01 -0.00 0.00 -0.77 0.00 0.00 57.85 57.14 2k56 n ARG 151 Cb 0.03 -0.85 -0.00 0.00 -1.02 0.00 0.00 32.46 30.62 2k56 n ARG 151 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2k56 n GLU 152 N -1.35 2.69 -0.14 5.56 0.28 -0.96 -4.74 120.64 121.99 2k56 n GLU 152 Ca -0.00 0.00 0.09 0.00 -0.16 0.00 0.00 57.16 57.09 2k56 n GLU 152 Cb 0.04 -1.01 0.16 0.00 1.43 0.00 0.00 31.44 32.06 2k56 n GLU 152 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2k56 n ASN 153 N -2.17 2.99 -0.26 -1.84 3.02 0.02 -4.34 115.26 112.68 2k56 n ASN 153 Ca -0.01 -1.87 0.19 0.00 -0.03 0.00 0.00 54.58 52.87 2k56 n ASN 153 Cb 0.51 -0.19 0.50 0.00 -0.61 0.00 0.00 39.78 40.00 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 3.36 0.41 -0.38 3.52 -0.00 -1.79 0.16 114.93 120.22 2k56 h MET 154 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 2k56 h MET 154 Cb 0.81 -0.09 0.00 0.00 -0.00 0.00 0.00 31.60 32.31 2k56 h MET 154 CO 0.00 0.27 0.00 0.27 -0.00 0.00 0.00 176.91 177.45 2k56 n ASN 155 N -4.53 1.04 -0.00 -0.10 0.23 -1.26 -2.80 115.26 107.84 2k56 n ASN 155 Ca 0.20 -2.05 0.04 0.00 -0.53 0.00 0.00 54.58 52.24 2k56 n ASN 155 Cb 0.72 -0.23 -0.05 0.00 -2.08 0.00 0.00 39.78 38.14 2k56 n ASN 155 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2k56 n ARG 156 N -0.05 3.96 -3.66 -3.83 1.74 0.56 -5.09 116.66 110.29 2k56 n ARG 156 Ca 0.04 -0.01 -0.29 0.00 -0.77 0.00 0.00 57.85 56.83 2k56 n ARG 156 Cb 0.20 -0.92 -0.04 0.00 -1.02 0.00 0.00 32.46 30.69 2k56 n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2k56 s TYR 157 N -1.85 3.48 -0.01 -1.55 2.02 -1.12 -5.02 117.35 113.30 2k56 s TYR 157 Ca 0.03 0.44 -0.30 0.00 -0.37 0.00 0.00 57.07 56.87 2k56 s TYR 157 Cb 0.06 -1.93 -0.07 0.00 -0.40 0.00 0.00 41.96 39.62 2k56 s TYR 157 CO 0.35 0.38 1.80 -1.25 -1.57 0.00 0.00 175.55 175.26 2k56 s PRO 158 N -3.08 4.16 0.00 -1.71 0.04 -1.26 -4.88 135.00 128.27 2k56 s PRO 158 Ca 0.40 2.39 0.26 0.00 0.04 0.00 0.00 61.00 64.09 2k56 s PRO 158 Cb -0.11 -4.05 0.70 0.00 0.04 0.00 0.00 34.50 31.07 2k56 s PRO 158 CO 0.27 -0.89 1.53 0.27 0.04 0.00 0.00 177.00 178.22 2k56 n ASN 159 N 7.27 1.41 -2.38 6.66 6.94 -1.26 -4.71 115.26 129.19 2k56 n ASN 159 Ca 0.18 -1.21 -0.11 0.00 -0.02 0.00 0.00 54.58 53.43 2k56 n ASN 159 Cb 0.42 0.14 -0.04 0.00 -2.36 0.00 0.00 39.78 37.94 2k56 n ASN 159 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2k56 n GLN 160 N -0.21 0.51 -3.67 -3.83 6.02 -1.26 -2.78 117.38 112.15 2k56 n GLN 160 Ca 0.14 -1.64 -0.09 0.00 -0.01 0.00 0.00 57.00 55.40 2k56 n GLN 160 Cb 0.38 1.09 -0.09 0.00 1.02 0.00 0.00 30.24 32.64 2k56 n GLN 160 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2k56 s VAL 161 N -2.45 -0.01 -0.05 5.09 0.11 -1.26 -4.92 120.40 116.92 2k56 s VAL 161 Ca 0.14 0.05 0.01 0.00 -2.93 0.00 0.00 61.98 59.25 2k56 s VAL 161 Cb 0.01 -0.77 0.02 0.00 -1.53 0.00 0.00 36.38 34.11 2k56 s VAL 161 CO 0.10 0.02 -0.05 -0.31 -3.33 0.00 0.00 175.10 171.53 2k56 s TYR 162 N 1.46 0.81 0.27 1.54 1.51 -1.26 -2.06 117.35 119.63 2k56 s TYR 162 Ca -0.09 -0.24 -0.18 0.00 -1.01 0.00 0.00 57.07 55.55 2k56 s TYR 162 Cb -0.07 -0.70 0.01 0.00 -0.11 0.00 0.00 41.96 41.09 2k56 s TYR 162 CO -0.15 -0.20 0.64 1.52 -1.11 0.00 0.00 175.55 176.24 2k56 s TYR 163 N 0.91 0.02 0.55 2.71 1.13 -0.88 -4.37 117.35 117.43 2k56 s TYR 163 Ca -0.11 -0.46 -0.07 0.00 -1.41 0.00 0.00 57.07 55.02 2k56 s TYR 163 Cb -0.14 0.53 -0.03 0.00 -1.10 0.00 0.00 41.96 41.22 2k56 s TYR 163 CO 0.00 -1.17 0.90 1.03 -2.51 0.00 0.00 175.55 173.80 2k56 s ARG 164 N -3.88 3.41 0.43 -3.49 1.81 -1.26 -1.09 118.95 114.88 2k56 s ARG 164 Ca 0.15 0.34 -0.05 0.00 -1.72 0.00 0.00 55.73 54.45 2k56 s ARG 164 Cb -0.04 -2.25 -0.04 0.00 -0.45 0.00 0.00 34.95 32.17 2k56 s ARG 164 CO 0.08 -0.45 0.72 -1.25 -0.68 0.00 0.00 175.30 173.72 2k56 s PRO 165 N -4.95 3.58 0.63 3.54 0.04 -1.26 -4.96 135.00 131.62 2k56 s PRO 165 Ca 0.51 0.14 0.25 0.00 0.04 0.00 0.00 61.00 61.94 2k56 s PRO 165 Cb -0.11 -2.45 1.22 0.00 0.04 0.00 0.00 34.50 33.20 2k56 s PRO 165 CO 0.48 -0.07 1.68 0.28 0.04 0.00 0.00 177.00 179.40 2k56 h VAL 166 N 0.59 0.13 -1.17 -0.36 2.07 -1.97 -0.37 116.25 115.17 2k56 h VAL 166 Ca -0.47 0.00 0.42 0.00 0.82 0.00 0.00 66.70 67.47 2k56 h VAL 166 Cb 1.20 0.45 -0.15 0.00 -1.52 0.00 0.00 31.29 31.27 2k56 h VAL 166 CO 0.62 0.00 0.71 -0.78 0.02 0.00 0.00 177.57 178.14 2k56 h ASP 167 N 0.00 0.30 -0.37 0.57 3.58 -1.94 -1.39 116.42 117.17 2k56 h ASP 167 Ca 0.15 0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.77 2k56 h ASP 167 Cb 1.40 0.18 -0.01 0.00 1.72 0.00 0.00 39.33 42.62 2k56 h ASP 167 CO -0.00 -0.28 0.01 0.00 -2.88 0.00 0.00 179.24 176.09 2k56 n GLN 168 N -4.95 3.40 -4.26 0.28 3.00 -0.15 -5.00 117.38 109.70 2k56 n GLN 168 Ca 0.37 -2.96 -0.14 0.00 -0.01 0.00 0.00 57.00 54.26 2k56 n GLN 168 Cb 1.34 -1.97 -0.10 0.00 0.00 0.00 0.00 30.24 29.51 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 -2.85 1.29 0.00 1.08 1.51 -0.52 -5.05 117.35 112.80 2k56 s TYR 169 Ca 0.46 -0.99 0.00 0.00 -1.01 0.00 0.00 57.07 55.53 2k56 s TYR 169 Cb 0.37 -0.74 0.00 0.00 -0.11 0.00 0.00 41.96 41.49 2k56 s TYR 169 CO 0.10 -0.17 0.14 -1.71 -1.11 0.00 0.00 175.55 172.81 2k56 n ASN 170 N -0.28 0.00 -3.65 2.29 4.05 -1.26 -4.98 115.26 111.44 2k56 n ASN 170 Ca -0.06 -1.00 -0.12 0.00 0.45 0.00 0.00 54.58 53.85 2k56 n ASN 170 Cb 0.63 0.00 -0.06 0.00 1.23 0.00 0.00 39.78 41.59 2k56 n ASN 170 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 2k56 s ASN 171 N 0.00 -0.28 0.12 1.20 2.47 -1.26 -5.06 114.94 112.13 2k56 s ASN 171 Ca 0.00 -0.08 -0.19 0.00 0.42 0.00 0.00 52.86 53.01 2k56 s ASN 171 Cb 0.00 0.45 -0.06 0.00 -1.45 0.00 0.00 41.25 40.19 2k56 s ASN 171 CO 0.00 -0.73 1.77 -0.61 -3.72 0.00 0.00 177.10 173.81 2k56 h GLN 172 N 2.79 0.23 0.00 0.43 4.15 -2.01 -2.70 115.11 118.00 2k56 h GLN 172 Ca -0.32 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.09 2k56 h GLN 172 Cb 1.22 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.86 2k56 h GLN 172 CO 0.44 0.15 0.00 -0.97 -1.93 0.00 0.00 178.83 176.53 2k56 h ASN 173 N 0.24 0.00 0.67 -0.69 -0.73 -1.98 -1.93 115.58 111.15 2k56 h ASN 173 Ca 0.08 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.22 2k56 h ASN 173 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.58 2k56 h ASN 173 CO -0.04 0.00 -0.46 0.78 -0.37 0.00 0.00 177.43 177.34 2k56 h ASN 174 N 0.00 -1.18 -0.52 1.15 -0.26 -1.90 0.17 115.58 113.04 2k56 h ASN 174 Ca 0.00 0.07 -0.06 0.00 -0.56 0.00 0.00 56.30 55.76 2k56 h ASN 174 Cb 0.22 0.36 -0.03 0.00 -1.06 0.00 0.00 38.32 37.81 2k56 h ASN 174 CO 0.00 -0.68 0.12 -0.26 -1.06 0.00 0.00 177.43 175.55 2k56 h PHE 175 N -1.07 0.92 -0.19 1.19 -1.00 -1.46 0.27 116.94 115.60 2k56 h PHE 175 Ca -0.08 -0.10 -0.13 0.00 2.81 0.00 0.00 57.97 60.47 2k56 h PHE 175 Cb 0.88 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 40.17 2k56 h PHE 175 CO -0.14 0.78 -0.42 0.28 -1.61 0.00 0.00 178.31 177.20 2k56 h VAL 176 N 0.85 1.31 0.09 -0.55 2.07 -1.30 0.51 116.25 119.23 2k56 h VAL 176 Ca 0.18 -1.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.11 2k56 h VAL 176 Cb 0.34 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2k56 h VAL 176 CO 0.00 0.49 -0.04 -0.74 0.02 0.00 0.00 177.57 177.30 2k56 h HIS 177 N 0.36 -0.11 0.00 1.57 -0.00 -0.75 -2.47 115.15 113.75 2k56 h HIS 177 Ca 0.03 -0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.34 2k56 h HIS 177 Cb 0.89 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 28.33 2k56 h HIS 177 CO 0.03 0.33 -0.26 0.22 -0.00 0.00 0.00 177.93 178.24 2k56 h ASP 178 N -0.60 0.00 0.68 3.26 3.58 -0.54 0.23 116.42 123.03 2k56 h ASP 178 Ca -0.01 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 2k56 h ASP 178 Cb 0.49 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.54 2k56 h ASP 178 CO 0.02 0.26 -0.33 0.00 -2.88 0.00 0.00 179.24 176.32 2k56 h VAL 180 N -1.14 0.98 0.00 0.00 2.07 -0.85 0.90 116.25 118.21 2k56 h VAL 180 Ca -0.09 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2k56 h VAL 180 Cb 0.70 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2k56 h VAL 180 CO 0.15 0.05 0.00 -3.20 0.02 0.00 0.00 177.57 174.60 2k56 n ASN 181 N -4.48 0.00 -0.28 0.57 5.15 0.73 -3.35 115.26 113.60 2k56 n ASN 181 Ca 0.04 0.51 -0.05 0.00 -0.60 0.00 0.00 54.58 54.48 2k56 n ASN 181 Cb 0.21 -0.06 0.09 0.00 -0.53 0.00 0.00 39.78 39.49 2k56 n ASN 181 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2k56 h ILE 182 N 0.00 1.26 0.02 -1.44 1.08 -0.38 0.12 117.51 118.16 2k56 h ILE 182 Ca 0.00 -0.78 -0.00 0.00 -0.39 0.00 0.00 64.86 63.69 2k56 h ILE 182 Cb 0.00 0.29 0.00 0.00 -3.07 0.00 0.00 36.82 34.04 2k56 h ILE 182 CO 0.00 0.32 -0.01 0.74 -0.69 0.00 0.00 178.15 178.51 2k56 h THR 183 N 1.14 1.20 -0.41 -0.27 2.02 -1.03 -1.01 112.91 114.55 2k56 h THR 183 Ca 0.27 -0.69 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 2k56 h THR 183 Cb 0.18 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 2k56 h THR 183 CO -0.03 0.18 0.18 0.40 0.37 0.00 0.00 175.52 176.62 2k56 h ILE 184 N -0.33 1.15 0.00 3.11 2.04 -1.48 -0.91 117.51 121.10 2k56 h ILE 184 Ca -0.00 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2k56 h ILE 184 Cb 0.31 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2k56 h ILE 184 CO 0.00 0.18 0.00 1.17 0.00 0.00 0.00 178.15 179.50 2k56 n LYS 185 N -4.39 0.32 -0.22 2.37 4.81 0.37 -0.16 118.16 121.26 2k56 n LYS 185 Ca 0.03 0.09 0.09 0.00 -0.87 0.00 0.00 58.31 57.65 2k56 n LYS 185 Cb 0.13 -1.50 0.14 0.00 0.02 0.00 0.00 35.03 33.82 2k56 n LYS 185 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2k56 n GLN 186 N -1.21 1.23 0.00 1.64 1.13 -0.38 -4.43 117.38 115.36 2k56 n GLN 186 Ca 0.09 -2.60 0.00 0.00 -1.94 0.00 0.00 57.00 52.55 2k56 n GLN 186 Cb 0.11 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.03 2k56 n GLN 186 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2k56 n HIS 187 N -1.25 0.00 0.49 1.08 -0.00 -0.17 -4.72 115.22 110.64 2k56 n HIS 187 Ca 0.15 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.68 2k56 n HIS 187 Cb 0.66 0.21 -0.09 0.00 -0.00 0.00 0.00 29.99 30.77 2k56 n HIS 187 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 2k56 h THR 188 N 0.00 0.00 0.00 3.57 2.02 -0.84 -1.69 112.91 115.97 2k56 h THR 188 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2k56 h THR 188 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 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 -5.60 0.76 0.09 3.16 3.14 -1.25 -1.53 118.33 117.11 2k56 n VAL 189 Ca -0.16 0.19 0.02 0.00 -2.96 0.00 0.00 64.34 61.43 2k56 n VAL 189 Cb 0.49 -0.95 -0.02 0.00 -1.06 0.00 0.00 33.84 32.30 2k56 n VAL 189 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 2k56 h THR 190 N 0.00 0.71 0.00 1.55 2.02 -1.55 -3.39 112.91 112.25 2k56 h THR 190 Ca 0.00 -2.12 -0.05 0.00 0.77 0.00 0.00 66.41 65.02 2k56 h THR 190 Cb 0.17 2.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 2k56 h THR 190 CO 0.00 0.40 -1.55 1.07 0.37 0.00 0.00 175.52 175.82 2k56 n THR 191 N -3.07 0.17 -0.30 3.16 5.66 -0.58 -4.55 114.28 114.76 2k56 n THR 191 Ca -0.03 -0.29 -0.04 0.00 -3.05 0.00 0.00 64.05 60.64 2k56 n THR 191 Cb 0.78 0.01 0.08 0.00 -1.55 0.00 0.00 70.33 69.64 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 1.21 0.00 1.09 1.03 -1.51 0.77 112.91 115.51 2k56 h THR 192 Ca -0.07 -0.39 0.00 0.00 -0.01 0.00 0.00 66.41 65.94 2k56 h THR 192 Cb 0.78 -0.00 0.00 0.00 -1.07 0.00 0.00 68.15 67.85 2k56 h THR 192 CO 0.00 0.21 0.00 0.41 -0.01 0.00 0.00 175.52 176.13 2k56 n THR 193 N -4.50 0.50 -0.06 0.00 -1.04 -1.26 -0.90 114.28 107.01 2k56 n THR 193 Ca 0.09 0.13 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 2k56 n THR 193 Cb 0.02 -0.96 0.00 0.00 -1.82 0.00 0.00 70.33 67.57 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 -1.19 -0.32 -0.09 -2.82 4.01 0.11 -5.04 118.16 112.82 2k56 n LYS 194 Ca 0.06 -0.63 0.00 0.00 -0.51 0.00 0.00 58.31 57.23 2k56 n LYS 194 Cb 0.07 -0.97 0.00 0.00 -0.51 0.00 0.00 35.03 33.62 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 -0.08 0.30 3.43 0.72 0.00 -0.08 -5.10 105.19 104.39 2k56 n GLY 195 Ca 0.00 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 2k56 n GLY 195 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k56 s GLU 196 N -0.68 3.18 -0.22 1.61 4.04 -1.13 -4.80 118.70 120.70 2k56 s GLU 196 Ca 0.00 -0.66 -0.04 0.00 0.04 0.00 0.00 54.97 54.32 2k56 s GLU 196 Cb 0.00 -2.61 0.07 0.00 0.02 0.00 0.00 34.13 31.62 2k56 s GLU 196 CO 0.00 0.34 0.09 -0.80 -1.84 0.00 0.00 175.26 173.05 2k56 s ASN 197 N 0.02 2.96 0.64 0.83 0.02 -1.26 -4.76 114.94 113.40 2k56 s ASN 197 Ca -0.03 -0.94 -0.01 0.00 -1.02 0.00 0.00 52.86 50.85 2k56 s ASN 197 Cb -0.14 -0.42 0.09 0.00 0.02 0.00 0.00 41.25 40.79 2k56 s ASN 197 CO 0.04 -0.37 0.61 0.49 0.02 0.00 0.00 177.10 177.89 2k56 n PHE 198 N 5.17 -3.23 -1.54 2.20 3.72 -1.26 -5.15 117.46 117.37 2k56 n PHE 198 Ca -0.07 -0.98 0.00 0.00 -0.05 0.00 0.00 57.45 56.35 2k56 n PHE 198 Cb 0.46 -0.45 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 2k56 n PHE 198 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2k56 n THR 199 N -2.34 0.00 -0.12 4.37 -2.24 -1.26 -5.05 114.28 107.64 2k56 n THR 199 Ca 0.10 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.73 2k56 n THR 199 Cb 0.34 -0.71 -0.13 0.00 -2.10 0.00 0.00 70.33 67.73 2k56 n THR 199 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2k56 n GLU 200 N 0.00 0.69 0.01 -0.78 2.13 -1.26 -4.40 120.64 117.03 2k56 n GLU 200 Ca 0.00 0.08 -0.04 0.00 0.66 0.00 0.00 57.16 57.87 2k56 n GLU 200 Cb 0.00 -1.51 0.20 0.00 0.27 0.00 0.00 31.44 30.40 2k56 n GLU 200 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 2k56 h THR 201 N 0.00 1.27 0.00 6.31 2.02 -2.00 -1.40 112.91 119.10 2k56 h THR 201 Ca -0.56 -1.27 -0.00 0.00 0.77 0.00 0.00 66.41 65.35 2k56 h THR 201 Cb 2.02 1.35 -0.00 0.00 -1.74 0.00 0.00 68.15 69.78 2k56 h THR 201 CO -0.04 0.40 -0.01 0.44 0.37 0.00 0.00 175.52 176.68 2k56 h ASP 202 N 0.43 0.00 0.05 4.18 3.32 -1.97 -0.80 116.42 121.63 2k56 h ASP 202 Ca 0.06 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2k56 h ASP 202 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2k56 h ASP 202 CO 0.05 0.01 -0.03 0.58 -1.72 0.00 0.00 179.24 178.13 2k56 h VAL 203 N 0.00 1.22 -0.85 -1.35 2.07 -1.46 0.19 116.25 116.05 2k56 h VAL 203 Ca -0.00 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 2k56 h VAL 203 Cb 0.02 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 2k56 h VAL 203 CO 0.00 0.24 0.51 0.11 0.02 0.00 0.00 177.57 178.44 2k56 h LYS 204 N -0.50 1.16 -0.19 1.57 1.57 -1.30 -1.26 116.57 117.62 2k56 h LYS 204 Ca -0.01 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 2k56 h LYS 204 Cb 0.44 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2k56 h LYS 204 CO 0.01 0.82 0.05 0.52 -0.57 0.00 0.00 179.45 180.28 2k56 h MET 205 N 1.18 0.31 -0.22 3.15 2.86 -0.99 -0.38 114.93 120.84 2k56 h MET 205 Ca 0.31 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.87 2k56 h MET 205 Cb -0.04 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 2k56 h MET 205 CO -0.06 0.44 0.13 0.00 1.06 0.00 0.00 176.91 178.49 2k56 h MET 206 N 0.12 0.29 -0.82 1.72 -0.00 -0.40 -1.19 114.93 114.66 2k56 h MET 206 Ca 0.06 -0.03 0.03 0.00 -0.00 0.00 0.00 59.70 59.76 2k56 h MET 206 Cb 0.27 -0.06 -0.05 0.00 -0.00 0.00 0.00 31.60 31.76 2k56 h MET 206 CO 0.00 0.23 0.53 0.93 -0.00 0.00 0.00 176.91 178.60 2k56 h GLU 207 N 0.27 1.01 -0.65 -0.10 5.08 -1.11 0.27 114.58 119.34 2k56 h GLU 207 Ca 0.08 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2k56 h GLU 207 Cb 0.01 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 2k56 h GLU 207 CO -0.01 0.67 0.33 -0.09 -1.00 0.00 0.00 179.01 178.90 2k56 h ARG 208 N 1.04 0.93 0.42 2.33 2.43 -0.80 0.08 114.38 120.81 2k56 h ARG 208 Ca 0.32 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.35 2k56 h ARG 208 Cb -0.02 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 2k56 h ARG 208 CO -0.10 0.72 -0.20 0.28 -1.51 0.00 0.00 179.97 179.16 2k56 h VAL 209 N 0.90 0.59 -0.84 0.20 2.07 0.06 -0.59 116.25 118.65 2k56 h VAL 209 Ca 0.23 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 2k56 h VAL 209 Cb 0.09 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 2k56 h VAL 209 CO -0.03 0.02 0.46 1.62 0.02 0.00 0.00 177.57 179.66 2k56 h VAL 210 N -0.63 1.24 0.72 2.57 3.04 -0.87 -1.67 116.25 120.66 2k56 h VAL 210 Ca -0.06 -0.59 -0.03 0.00 -1.01 0.00 0.00 66.70 65.01 2k56 h VAL 210 Cb 0.47 0.11 -0.00 0.00 -2.01 0.00 0.00 31.29 29.86 2k56 h VAL 210 CO 0.10 0.27 -0.43 -0.08 -1.01 0.00 0.00 177.57 176.42 2k56 h GLU 211 N 1.17 -1.03 -0.31 4.17 4.81 -0.97 0.53 114.58 122.94 2k56 h GLU 211 Ca 0.30 0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.60 2k56 h GLU 211 Cb 0.02 0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2k56 h GLU 211 CO -0.05 -0.69 0.19 1.96 -0.73 0.00 0.00 179.01 179.69 2k56 h GLN 212 N -1.07 0.41 0.04 1.92 1.08 -0.60 0.63 115.11 117.53 2k56 h GLN 212 Ca -0.10 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.07 2k56 h GLN 212 Cb 0.85 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 2k56 h GLN 212 CO 0.11 0.29 -0.02 0.52 -0.95 0.00 0.00 178.83 178.78 2k56 h MET 213 N 0.43 -0.05 -0.65 1.46 2.86 -1.36 -3.27 114.93 114.34 2k56 h MET 213 Ca 0.11 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.85 2k56 h MET 213 Cb -0.02 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.61 2k56 h MET 213 CO -0.02 0.60 0.43 0.00 1.06 0.00 0.00 176.91 178.98 2k56 h VAL 215 N 0.51 0.00 -0.61 0.00 2.07 -1.02 0.61 116.25 117.80 2k56 h VAL 215 Ca 0.30 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.74 2k56 h VAL 215 Cb 0.50 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2k56 h VAL 215 CO -0.09 0.00 0.06 0.00 0.02 0.00 0.00 177.57 177.56 2k56 h THR 216 N -1.02 1.26 -0.66 2.57 1.03 -1.46 -2.13 112.91 112.50 2k56 h THR 216 Ca -0.09 -1.05 -0.07 0.00 -0.01 0.00 0.00 66.41 65.19 2k56 h THR 216 Cb 0.81 0.72 -0.03 0.00 -1.07 0.00 0.00 68.15 68.58 2k56 h THR 216 CO 0.09 0.39 0.14 -0.61 -0.01 0.00 0.00 175.52 175.52 2k56 h GLN 217 N 0.96 1.07 -0.21 0.00 5.75 -0.48 0.74 115.11 122.93 2k56 h GLN 217 Ca 0.18 -0.27 -0.01 0.00 -0.15 0.00 0.00 58.65 58.41 2k56 h GLN 217 Cb 0.47 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.87 2k56 h GLN 217 CO 0.02 0.97 0.11 -0.92 -2.65 0.00 0.00 178.83 176.35 2k56 h TYR 218 N 0.99 0.30 -0.02 3.99 3.20 -0.79 -0.23 116.97 124.41 2k56 h TYR 218 Ca 0.20 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.07 2k56 h TYR 218 Cb 0.39 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 2k56 h TYR 218 CO 0.03 0.29 0.02 1.96 -1.64 0.00 0.00 178.16 178.81 2k56 h GLN 219 N 0.22 0.00 0.27 1.82 4.20 -0.61 0.20 115.11 121.21 2k56 h GLN 219 Ca 0.07 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2k56 h GLN 219 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2k56 h GLN 219 CO -0.01 0.00 -0.13 0.87 -0.67 0.00 0.00 178.83 178.89 2k56 h LYS 220 N 0.00 -0.35 -0.30 1.46 1.57 -0.68 -3.25 116.57 115.02 2k56 h LYS 220 Ca 0.01 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2k56 h LYS 220 Cb 0.04 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2k56 h LYS 220 CO -0.00 -0.15 0.17 0.93 -0.57 0.00 0.00 179.45 179.83 2k56 h GLU 221 N -1.06 0.42 -0.67 3.15 4.39 -0.51 -2.49 114.58 117.81 2k56 h GLU 221 Ca -0.04 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.54 2k56 h GLU 221 Cb 0.35 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 2k56 h GLU 221 CO 0.06 0.34 0.09 1.03 -1.16 0.00 0.00 179.01 179.37 2k56 h SER 222 N 0.38 1.08 -0.91 1.42 0.87 -0.81 0.14 113.55 115.71 2k56 h SER 222 Ca 0.11 -0.27 0.05 0.00 -1.23 0.00 0.00 61.79 60.44 2k56 h SER 222 Cb 0.04 -0.29 -0.06 0.00 -0.44 0.00 0.00 62.40 61.65 2k56 h SER 222 CO -0.02 1.07 0.59 -0.61 -0.53 0.00 0.00 176.83 177.33 2k56 h GLN 223 N 1.04 1.08 0.00 2.24 4.15 -1.54 0.36 115.11 122.43 2k56 h GLN 223 Ca 0.20 -0.06 -0.08 0.00 0.77 0.00 0.00 58.65 59.47 2k56 h GLN 223 Cb 0.47 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 2k56 h GLN 223 CO 0.02 0.71 -0.39 0.00 -1.93 0.00 0.00 178.83 177.24 2k56 h ALA 224 N 1.39 1.30 0.00 3.38 0.00 -0.90 -3.22 119.26 121.22 2k56 h ALA 224 Ca 0.38 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2k56 h ALA 224 Cb 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2k56 h ALA 224 CO -0.14 0.48 -0.83 0.98 0.00 0.00 0.00 179.25 179.75 2k56 n TYR 225 N -4.00 0.30 -1.11 0.00 9.36 0.40 -4.94 117.16 117.16 2k56 n TYR 225 Ca -0.02 0.09 -0.29 0.00 3.32 0.00 0.00 57.90 61.00 2k56 n TYR 225 Cb 0.43 -0.46 0.22 0.00 -0.63 0.00 0.00 39.34 38.90 2k56 n TYR 225 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 2k56 s TYR 226 N -3.15 1.15 0.00 2.98 2.02 0.11 -3.60 117.35 116.85 2k56 s TYR 226 Ca 0.06 0.69 0.00 0.00 -0.37 0.00 0.00 57.07 57.45 2k56 s TYR 226 Cb 0.15 -3.38 0.00 0.00 -0.40 0.00 0.00 41.96 38.33 2k56 s TYR 226 CO 0.76 -3.50 0.00 -1.91 -1.57 0.00 0.00 175.55 169.33 2k56 n GLU 227 N -4.54 0.00 0.00 -0.62 2.13 -1.26 -4.43 120.64 111.92 2k56 n GLU 227 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 2k56 n GLU 227 Cb 0.59 -2.21 0.00 0.00 0.27 0.00 0.00 31.44 30.08 2k56 n GLU 227 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2k56 n GLY 228 N -2.00 -0.82 0.09 8.31 0.00 -1.26 -4.82 105.19 104.69 2k56 n GLY 228 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2k56 n GLY 228 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2k56 h ARG 229 N 0.00 0.15 0.00 1.61 9.65 -1.77 -3.51 114.38 120.51 2k56 h ARG 229 Ca 0.00 -0.18 0.00 0.00 -1.10 0.00 0.00 59.98 58.70 2k56 h ARG 229 Cb 0.89 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.52 2k56 h ARG 229 CO 0.00 0.96 0.00 0.43 2.80 0.00 0.00 179.97 184.16 2k56 n SER 230 N -4.50 0.00 0.00 -3.80 7.64 -1.26 -5.08 113.62 106.63 2k56 n SER 230 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.78 2k56 n SER 230 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 2k56 n SER 230 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83