#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 -0.57 0.30 1.61 0.15 -1.26 -5.18 113.70 108.76 2k56 s SER 120 Ca 0.00 0.93 0.03 0.00 0.70 0.00 0.00 55.95 57.62 2k56 s SER 120 Cb 0.00 0.89 -0.06 0.00 -1.71 0.00 0.00 66.02 65.14 2k56 s SER 120 CO 0.00 -0.31 0.06 0.68 1.20 0.00 0.00 173.24 174.87 2k56 s VAL 121 N -0.25 1.05 0.93 4.45 -7.23 -1.26 -5.16 120.40 112.93 2k56 s VAL 121 Ca -0.02 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.05 2k56 s VAL 121 Cb -0.03 -2.73 0.16 0.00 0.56 0.00 0.00 36.38 34.34 2k56 s VAL 121 CO 0.01 -0.03 1.14 0.54 -0.31 0.00 0.00 175.10 176.45 2k56 s VAL 122 N -3.40 2.07 0.08 1.32 0.11 -1.26 -4.96 120.40 114.36 2k56 s VAL 122 Ca 0.36 0.02 -0.33 0.00 -2.93 0.00 0.00 61.98 59.10 2k56 s VAL 122 Cb 0.08 -2.05 -0.16 0.00 -1.53 0.00 0.00 36.38 32.72 2k56 s VAL 122 CO 0.15 -0.03 1.60 1.23 -3.33 0.00 0.00 175.10 174.72 2k56 h GLY 123 N -1.93 -1.00 0.00 6.54 0.00 -1.95 -3.45 103.07 101.27 2k56 h GLY 123 Ca -0.45 0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2k56 h GLY 123 CO 0.42 -0.35 0.00 0.61 0.00 0.00 0.00 176.54 177.22 2k56 n GLY 124 N -1.51 -1.77 3.77 4.60 0.00 -1.26 -5.15 105.19 103.87 2k56 n GLY 124 Ca -0.12 0.60 -0.35 0.00 0.00 0.00 0.00 46.02 46.15 2k56 n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k56 s LEU 125 N 0.00 3.71 -0.19 0.99 2.01 -1.26 -5.01 118.68 118.94 2k56 s LEU 125 Ca 0.00 2.21 0.13 0.00 0.01 0.00 0.00 54.13 56.48 2k56 s LEU 125 Cb 0.00 -4.58 0.43 0.00 0.01 0.00 0.00 46.19 42.05 2k56 s LEU 125 CO 0.00 -1.32 1.20 0.61 1.01 0.00 0.00 176.35 177.86 2k56 n GLY 126 N 0.20 4.52 0.00 -3.19 0.00 -1.26 -4.85 105.19 100.61 2k56 n GLY 126 Ca 0.12 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.78 0.40 3.76 -0.02 0.00 -1.26 -5.12 105.19 102.17 2k56 n GLY 127 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 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 2.58 0.13 1.61 1.51 -1.26 -4.52 117.35 117.40 2k56 s TYR 128 Ca 0.00 1.34 0.02 0.00 -1.01 0.00 0.00 57.07 57.42 2k56 s TYR 128 Cb 0.00 -3.79 -0.04 0.00 -0.11 0.00 0.00 41.96 38.01 2k56 s TYR 128 CO 0.00 -2.57 -0.06 -1.64 -1.11 0.00 0.00 175.55 170.17 2k56 s MET 129 N -2.44 0.95 0.63 -0.62 -1.94 0.08 -4.84 119.30 111.12 2k56 s MET 129 Ca 0.61 -1.41 -0.14 0.00 -1.71 0.00 0.00 55.69 53.04 2k56 s MET 129 Cb -0.41 -0.31 -0.02 0.00 2.01 0.00 0.00 34.83 36.10 2k56 s MET 129 CO 0.52 -0.02 1.05 -1.17 -0.01 0.00 0.00 175.02 175.39 2k56 s LEU 130 N -3.10 3.36 0.00 -0.03 2.96 -1.26 -0.74 118.68 119.87 2k56 s LEU 130 Ca 0.16 1.72 0.00 0.00 -0.22 0.00 0.00 54.13 55.79 2k56 s LEU 130 Cb 0.05 -4.52 0.00 0.00 0.50 0.00 0.00 46.19 42.22 2k56 s LEU 130 CO -0.02 -1.23 0.00 0.61 -1.32 0.00 0.00 176.35 174.39 2k56 n GLY 131 N -1.43 0.61 3.66 7.98 0.00 -1.23 -4.94 105.19 109.83 2k56 n GLY 131 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.07 0.31 0.27 1.61 0.01 -1.26 -5.12 113.70 108.45 2k56 s SER 132 Ca 0.00 -1.20 -0.29 0.00 1.31 0.00 0.00 55.95 55.78 2k56 s SER 132 Cb 0.00 0.73 -0.14 0.00 0.21 0.00 0.00 66.02 66.82 2k56 s SER 132 CO 0.00 -1.43 1.02 0.00 0.41 0.00 0.00 173.24 173.24 2k56 n ALA 133 N -0.51 -0.33 -2.43 1.44 0.00 -1.26 -4.38 120.51 113.03 2k56 n ALA 133 Ca -0.03 0.40 -0.24 0.00 0.00 0.00 0.00 53.44 53.57 2k56 n ALA 133 Cb 0.61 -2.01 -0.07 0.00 0.00 0.00 0.00 19.45 17.98 2k56 n ALA 133 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2k56 s MET 134 N -1.39 2.30 0.57 0.00 -1.94 0.33 -4.99 119.30 114.19 2k56 s MET 134 Ca 0.60 -1.72 0.04 0.00 -1.71 0.00 0.00 55.69 52.90 2k56 s MET 134 Cb -0.72 -2.08 0.06 0.00 2.01 0.00 0.00 34.83 34.09 2k56 s MET 134 CO 0.59 -0.05 0.79 -1.54 -0.01 0.00 0.00 175.02 174.80 2k56 s SER 135 N -3.91 5.10 -0.08 3.03 1.04 -1.26 -4.79 113.70 112.83 2k56 s SER 135 Ca 0.41 -0.32 -0.30 0.00 0.48 0.00 0.00 55.95 56.22 2k56 s SER 135 Cb 0.01 -0.42 -0.05 0.00 0.10 0.00 0.00 66.02 65.65 2k56 s SER 135 CO 0.23 -1.28 1.69 -0.13 0.98 0.00 0.00 173.24 174.74 2k56 s ARG 136 N -4.76 4.08 0.86 4.02 3.00 -1.26 -4.98 118.95 119.91 2k56 s ARG 136 Ca 0.60 2.14 -0.11 0.00 0.00 0.00 0.00 55.73 58.35 2k56 s ARG 136 Cb -0.08 -4.02 0.11 0.00 0.00 0.00 0.00 34.95 30.95 2k56 s ARG 136 CO 0.39 -0.97 1.09 -1.25 0.00 0.00 0.00 175.30 174.56 2k56 s PRO 137 N 4.25 1.56 -0.52 3.54 0.04 -1.26 -4.94 135.00 137.67 2k56 s PRO 137 Ca 0.75 0.89 -0.28 0.00 0.04 0.00 0.00 61.00 62.40 2k56 s PRO 137 Cb -0.33 -1.84 -0.00 0.00 0.04 0.00 0.00 34.50 32.37 2k56 s PRO 137 CO 0.31 -2.05 1.61 1.41 0.04 0.00 0.00 177.00 178.32 2k56 s MET 138 N -4.95 3.14 -0.27 4.56 1.75 -1.26 -4.93 119.30 117.34 2k56 s MET 138 Ca 0.63 0.72 -0.01 0.00 -1.25 0.00 0.00 55.69 55.77 2k56 s MET 138 Cb -0.17 -4.21 0.09 0.00 2.84 0.00 0.00 34.83 33.38 2k56 s MET 138 CO 0.56 -2.12 0.07 0.42 -0.65 0.00 0.00 175.02 173.30 2k56 s ILE 139 N 7.02 0.83 0.60 10.11 1.01 -1.26 -5.12 121.20 134.39 2k56 s ILE 139 Ca 0.62 -1.16 -0.16 0.00 0.00 0.00 0.00 60.65 59.96 2k56 s ILE 139 Cb -0.14 -1.51 -0.03 0.00 0.01 0.00 0.00 42.46 40.79 2k56 s ILE 139 CO 0.26 -0.51 1.07 -1.38 0.00 0.00 0.00 174.94 174.38 2k56 s HIS 140 N 1.67 2.92 0.00 3.97 -3.43 -1.26 -5.02 115.29 114.14 2k56 s HIS 140 Ca 0.06 1.52 0.00 0.00 -0.80 0.00 0.00 55.06 55.83 2k56 s HIS 140 Cb -0.17 -3.04 0.00 0.00 -1.43 0.00 0.00 32.58 27.94 2k56 s HIS 140 CO -0.19 -1.22 0.00 1.19 -2.00 0.00 0.00 174.74 172.51 2k56 n PHE 141 N -2.09 0.00 0.00 0.38 3.72 -1.26 -5.11 117.46 113.11 2k56 n PHE 141 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 2k56 n PHE 141 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 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 2.18 4.10 3.77 1.37 0.00 -1.26 -5.07 105.19 110.28 2k56 n GLY 142 Ca 0.00 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.91 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 6.22 0.14 1.61 0.01 -1.26 -4.85 114.94 116.81 2k56 s ASN 143 Ca 0.00 2.75 -0.20 0.00 -0.71 0.00 0.00 52.86 54.70 2k56 s ASN 143 Cb 0.00 -2.64 0.01 0.00 0.41 0.00 0.00 41.25 39.02 2k56 s ASN 143 CO 0.00 -0.92 1.68 -0.78 -1.51 0.00 0.00 177.10 175.57 2k56 h ASP 144 N 2.64 -0.38 0.57 -1.22 1.82 -2.00 0.64 116.42 118.50 2k56 h ASP 144 Ca -0.50 0.09 -0.03 0.00 -0.39 0.00 0.00 57.03 56.20 2k56 h ASP 144 Cb 1.25 0.21 -0.00 0.00 0.68 0.00 0.00 39.33 41.46 2k56 h ASP 144 CO 0.62 -0.15 -0.16 4.11 -1.61 0.00 0.00 179.24 182.06 2k56 h TRP 145 N -0.09 0.00 0.00 0.28 5.08 -2.00 0.70 115.95 119.93 2k56 h TRP 145 Ca 0.12 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.09 2k56 h TRP 145 Cb 0.27 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.43 2k56 h TRP 145 CO -0.28 0.16 -0.10 0.93 -1.28 0.00 0.00 178.44 177.87 2k56 h GLU 146 N 0.00 0.00 -0.72 0.12 5.08 -1.85 -3.35 114.58 113.85 2k56 h GLU 146 Ca -0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2k56 h GLU 146 Cb 0.49 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 2k56 h GLU 146 CO 0.02 0.00 0.48 0.22 -1.00 0.00 0.00 179.01 178.73 2k56 h ASP 147 N -0.98 0.78 -0.65 1.42 3.58 -0.69 0.16 116.42 120.04 2k56 h ASP 147 Ca 0.00 -0.01 0.12 0.00 0.42 0.00 0.00 57.03 57.56 2k56 h ASP 147 Cb 0.10 -0.19 -0.09 0.00 1.72 0.00 0.00 39.33 40.87 2k56 h ASP 147 CO 0.00 0.55 0.19 0.08 -2.88 0.00 0.00 179.24 177.18 2k56 h ARG 148 N 0.91 0.32 0.00 0.28 -0.00 -1.07 -0.44 114.38 114.38 2k56 h ARG 148 Ca 0.28 -0.02 0.00 0.00 -0.00 0.00 0.00 59.98 60.24 2k56 h ARG 148 Cb 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 29.97 29.90 2k56 h ARG 148 CO -0.07 0.21 0.00 0.98 -0.00 0.00 0.00 179.97 181.09 2k56 n TYR 149 N -5.08 0.40 0.99 4.08 9.36 0.54 -2.08 117.16 125.38 2k56 n TYR 149 Ca 0.11 0.16 0.11 0.00 3.32 0.00 0.00 57.90 61.60 2k56 n TYR 149 Cb 0.35 -0.76 0.02 0.00 -0.63 0.00 0.00 39.34 38.32 2k56 n TYR 149 CO 0.00 0.00 0.00 0.98 0.22 0.00 0.00 176.86 178.06 2k56 n TYR 150 N -1.87 0.00 0.09 2.98 9.36 -0.21 -3.28 117.16 124.23 2k56 n TYR 150 Ca 0.03 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.33 2k56 n TYR 150 Cb 0.19 0.00 -0.12 0.00 -0.63 0.00 0.00 39.34 38.78 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 0.28 0.66 0.00 2.98 1.85 -0.88 -4.50 116.66 117.05 2k56 n ARG 151 Ca 0.10 -0.13 0.00 0.00 -1.00 0.00 0.00 57.85 56.82 2k56 n ARG 151 Cb 0.49 -1.37 0.00 0.00 -1.05 0.00 0.00 32.46 30.53 2k56 n ARG 151 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 2k56 n GLU 152 N -1.98 0.00 0.00 2.89 0.28 -1.21 -4.75 120.64 115.88 2k56 n GLU 152 Ca -0.02 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.10 2k56 n GLU 152 Cb 0.40 -0.28 0.68 0.00 1.43 0.00 0.00 31.44 33.68 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 -2.63 0.00 -0.15 -1.84 3.02 -1.24 -2.64 115.26 109.77 2k56 n ASN 153 Ca 0.00 -0.56 0.28 0.00 -0.03 0.00 0.00 54.58 54.26 2k56 n ASN 153 Cb 0.22 -0.08 0.72 0.00 -0.61 0.00 0.00 39.78 40.04 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 0.00 -0.03 3.52 -0.00 -1.78 0.71 114.93 117.35 2k56 h MET 154 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2k56 h MET 154 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.66 2k56 h MET 154 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.91 177.00 2k56 n ASN 155 N -4.19 0.21 -0.07 -0.10 3.02 -1.08 -3.41 115.26 109.63 2k56 n ASN 155 Ca 0.17 -1.63 -0.08 0.00 -0.03 0.00 0.00 54.58 53.02 2k56 n ASN 155 Cb 0.94 -0.02 -0.11 0.00 -0.61 0.00 0.00 39.78 39.98 2k56 n ASN 155 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2k56 n ARG 156 N -0.57 1.55 -2.18 3.52 1.74 0.24 -5.03 116.66 115.93 2k56 n ARG 156 Ca 0.10 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.83 2k56 n ARG 156 Cb 0.08 -1.37 0.01 0.00 -1.02 0.00 0.00 32.46 30.16 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 -2.35 2.61 0.47 -1.55 2.02 -1.22 -4.97 117.35 112.36 2k56 s TYR 157 Ca -0.09 1.54 -0.24 0.00 -0.37 0.00 0.00 57.07 57.91 2k56 s TYR 157 Cb 0.04 -3.32 -0.08 0.00 -0.40 0.00 0.00 41.96 38.21 2k56 s TYR 157 CO 0.58 -1.70 1.38 -0.35 -1.57 0.00 0.00 175.55 173.88 2k56 n PRO 158 N -1.43 2.03 0.00 -1.71 -0.04 -1.26 -4.95 135.00 127.63 2k56 n PRO 158 Ca 0.12 0.73 0.00 0.00 -0.04 0.00 0.00 63.50 64.31 2k56 n PRO 158 Cb 0.51 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 2k56 n PRO 158 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2k56 n ASN 159 N -0.34 0.61 -4.83 3.54 6.94 -1.26 -4.89 115.26 115.03 2k56 n ASN 159 Ca 0.07 -0.82 -0.22 0.00 -0.02 0.00 0.00 54.58 53.59 2k56 n ASN 159 Cb 0.42 0.29 -0.04 0.00 -2.36 0.00 0.00 39.78 38.09 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 -0.29 2.54 -0.11 -3.83 -0.21 -1.26 -0.51 119.66 115.99 2k56 s GLN 160 Ca 0.00 -1.49 -0.11 0.00 0.02 0.00 0.00 55.36 53.79 2k56 s GLN 160 Cb 0.00 -2.34 0.03 0.00 1.00 0.00 0.00 33.01 31.70 2k56 s GLN 160 CO 0.00 -0.05 0.30 0.54 -2.12 0.00 0.00 175.29 173.96 2k56 s VAL 161 N -2.42 0.00 -0.07 1.09 0.11 -1.26 -4.99 120.40 112.86 2k56 s VAL 161 Ca 0.44 -0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.47 2k56 s VAL 161 Cb -0.03 -0.43 0.02 0.00 -1.53 0.00 0.00 36.38 34.41 2k56 s VAL 161 CO 0.26 -0.01 -0.07 -0.31 -3.33 0.00 0.00 175.10 171.64 2k56 s TYR 162 N 0.10 1.12 -0.03 1.54 2.02 -1.26 -3.58 117.35 117.27 2k56 s TYR 162 Ca -0.01 -0.42 -0.29 0.00 -0.37 0.00 0.00 57.07 55.98 2k56 s TYR 162 Cb -0.02 -0.93 0.07 0.00 -0.40 0.00 0.00 41.96 40.68 2k56 s TYR 162 CO 0.01 -0.30 0.66 1.52 -1.57 0.00 0.00 175.55 175.86 2k56 s TYR 163 N 1.12 -0.63 0.94 2.71 1.13 0.09 -4.14 117.35 118.57 2k56 s TYR 163 Ca -0.07 1.01 -0.12 0.00 -1.41 0.00 0.00 57.07 56.48 2k56 s TYR 163 Cb -0.14 0.41 0.15 0.00 -1.10 0.00 0.00 41.96 41.28 2k56 s TYR 163 CO -0.01 -0.63 1.11 1.03 -2.51 0.00 0.00 175.55 174.55 2k56 s ARG 164 N -1.46 0.93 0.19 -3.49 0.52 -1.26 -0.74 118.95 113.64 2k56 s ARG 164 Ca -0.10 0.43 -0.06 0.00 -0.52 0.00 0.00 55.73 55.48 2k56 s ARG 164 Cb -0.00 -1.80 -0.06 0.00 0.52 0.00 0.00 34.95 33.60 2k56 s ARG 164 CO 0.07 -2.37 0.46 -1.25 0.02 0.00 0.00 175.30 172.23 2k56 s PRO 165 N -5.12 3.68 0.48 3.54 0.04 -1.26 -4.92 135.00 131.44 2k56 s PRO 165 Ca 0.64 0.04 0.40 0.00 0.04 0.00 0.00 61.00 62.13 2k56 s PRO 165 Cb -0.16 -2.75 1.57 0.00 0.04 0.00 0.00 34.50 33.20 2k56 s PRO 165 CO 0.55 0.38 1.52 1.55 0.04 0.00 0.00 177.00 181.04 2k56 n VAL 166 N -0.15 -0.12 -0.20 -0.36 3.14 -1.26 -1.43 118.33 117.95 2k56 n VAL 166 Ca -0.01 1.60 0.30 0.00 -2.96 0.00 0.00 64.34 63.26 2k56 n VAL 166 Cb 0.52 -2.64 0.73 0.00 -1.06 0.00 0.00 33.84 31.39 2k56 n VAL 166 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2k56 h ASP 167 N 0.00 0.00 -2.23 6.55 5.19 -2.00 -3.21 116.42 120.72 2k56 h ASP 167 Ca 0.89 0.00 -0.60 0.00 -0.62 0.00 0.00 57.03 56.70 2k56 h ASP 167 Cb 3.23 0.00 -0.42 0.00 0.18 0.00 0.00 39.33 42.32 2k56 h ASP 167 CO -0.23 0.00 -0.66 0.00 -3.12 0.00 0.00 179.24 175.23 2k56 n GLN 168 N -4.20 2.21 -4.07 3.56 3.00 -0.51 -5.07 117.38 112.30 2k56 n GLN 168 Ca 0.20 -4.45 -0.13 0.00 -0.01 0.00 0.00 57.00 52.61 2k56 n GLN 168 Cb 1.02 -2.11 -0.05 0.00 0.00 0.00 0.00 30.24 29.10 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 -2.21 0.90 -0.03 1.08 2.02 -1.21 -4.87 117.35 113.03 2k56 s TYR 169 Ca 0.38 -1.17 -0.03 0.00 -0.37 0.00 0.00 57.07 55.88 2k56 s TYR 169 Cb 0.14 -0.05 -0.01 0.00 -0.40 0.00 0.00 41.96 41.64 2k56 s TYR 169 CO -0.04 -1.07 -0.06 0.09 -1.57 0.00 0.00 175.55 172.90 2k56 n ASN 170 N -1.08 0.39 -3.87 2.29 3.02 -1.26 -5.14 115.26 109.61 2k56 n ASN 170 Ca 0.00 0.07 -0.09 0.00 -0.03 0.00 0.00 54.58 54.53 2k56 n ASN 170 Cb 0.62 -0.49 -0.04 0.00 -0.61 0.00 0.00 39.78 39.26 2k56 n ASN 170 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2k56 s ASN 171 N -4.51 -0.11 0.51 6.41 4.22 -1.26 -5.02 114.94 115.18 2k56 s ASN 171 Ca -0.05 -0.85 0.24 0.00 -2.14 0.00 0.00 52.86 50.06 2k56 s ASN 171 Cb 0.01 0.65 1.34 0.00 1.28 0.00 0.00 41.25 44.53 2k56 s ASN 171 CO 0.08 -1.25 1.96 -0.61 -2.04 0.00 0.00 177.10 175.24 2k56 h GLN 172 N 2.15 0.09 -0.06 3.55 -0.00 -2.01 0.24 115.11 119.06 2k56 h GLN 172 Ca -0.24 -0.01 -0.15 0.00 -0.00 0.00 0.00 58.65 58.25 2k56 h GLN 172 Cb 1.25 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 28.70 2k56 h GLN 172 CO 0.31 0.06 -0.64 -0.97 0.00 0.00 0.00 178.83 177.59 2k56 h ASN 173 N 0.09 0.26 0.58 -0.69 -0.00 -1.99 -3.30 115.58 110.52 2k56 h ASN 173 Ca 0.31 -0.16 -0.02 0.00 -0.00 0.00 0.00 56.30 56.43 2k56 h ASN 173 Cb 1.10 -0.08 -0.01 0.00 -0.00 0.00 0.00 38.32 39.33 2k56 h ASN 173 CO -0.03 0.83 -0.45 -1.13 -0.00 0.00 0.00 177.43 176.66 2k56 h ASN 174 N 0.16 -1.18 0.07 1.15 -0.73 -0.91 0.32 115.58 114.46 2k56 h ASN 174 Ca -0.01 0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.24 2k56 h ASN 174 Cb 1.16 0.37 0.00 0.00 0.27 0.00 0.00 38.32 40.12 2k56 h ASN 174 CO 0.10 -0.64 0.00 -0.26 -0.37 0.00 0.00 177.43 176.25 2k56 h PHE 175 N -1.00 0.00 0.00 0.67 -1.00 -1.66 -0.61 116.94 113.34 2k56 h PHE 175 Ca -0.07 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.71 2k56 h PHE 175 Cb 0.84 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.40 2k56 h PHE 175 CO -0.17 0.00 -0.32 0.28 -1.61 0.00 0.00 178.31 176.48 2k56 n VAL 176 N -2.49 0.51 -0.18 -0.55 0.31 -0.97 -3.75 118.33 111.21 2k56 n VAL 176 Ca -0.02 0.38 -0.02 0.00 -0.01 0.00 0.00 64.34 64.67 2k56 n VAL 176 Cb 0.06 -1.79 0.08 0.00 -0.91 0.00 0.00 33.84 31.28 2k56 n VAL 176 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 2k56 h HIS 177 N -0.34 0.41 -0.51 3.52 6.17 -0.38 0.25 115.15 124.27 2k56 h HIS 177 Ca 0.00 0.03 -0.06 0.00 0.71 0.00 0.00 60.37 61.04 2k56 h HIS 177 Cb 0.32 -0.10 -0.02 0.00 2.52 0.00 0.00 27.41 30.13 2k56 h HIS 177 CO -0.14 0.15 0.07 0.22 0.71 0.00 0.00 177.93 178.94 2k56 h ASP 178 N 0.43 0.82 -0.37 3.26 3.58 -1.27 -0.23 116.42 122.65 2k56 h ASP 178 Ca 0.27 -0.27 -0.11 0.00 0.42 0.00 0.00 57.03 57.34 2k56 h ASP 178 Cb 0.27 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 2k56 h ASP 178 CO -0.25 0.88 -0.20 0.00 -2.88 0.00 0.00 179.24 176.79 2k56 h VAL 180 N 0.58 0.64 0.12 0.00 2.07 -0.43 0.18 116.25 119.41 2k56 h VAL 180 Ca 0.08 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.62 2k56 h VAL 180 Cb 0.76 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 2k56 h VAL 180 CO 0.06 0.00 -0.35 -1.13 0.02 0.00 0.00 177.57 176.17 2k56 h ASN 181 N -0.00 -1.01 -0.07 0.57 -0.73 -0.68 -1.81 115.58 111.85 2k56 h ASN 181 Ca 0.17 0.12 -0.03 0.00 1.87 0.00 0.00 56.30 58.43 2k56 h ASN 181 Cb 0.26 0.38 -0.00 0.00 0.27 0.00 0.00 38.32 39.23 2k56 h ASN 181 CO -0.36 -0.43 -0.06 0.40 -0.37 0.00 0.00 177.43 176.61 2k56 h ILE 182 N -0.57 1.35 0.44 2.57 1.08 -0.70 0.58 117.51 122.26 2k56 h ILE 182 Ca 0.03 -1.16 -0.01 0.00 -0.39 0.00 0.00 64.86 63.33 2k56 h ILE 182 Cb 0.61 1.97 -0.02 0.00 -3.07 0.00 0.00 36.82 36.31 2k56 h ILE 182 CO -0.21 0.32 -0.36 0.74 -0.69 0.00 0.00 178.15 177.95 2k56 h THR 183 N -0.25 0.27 -0.06 -0.27 2.02 -0.69 -0.49 112.91 113.43 2k56 h THR 183 Ca 0.01 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 2k56 h THR 183 Cb 0.54 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2k56 h THR 183 CO 0.01 0.00 -0.09 0.40 0.37 0.00 0.00 175.52 176.22 2k56 h ILE 184 N -0.80 1.10 -0.02 3.11 2.04 -1.32 -0.91 117.51 120.72 2k56 h ILE 184 Ca -0.04 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2k56 h ILE 184 Cb 0.69 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2k56 h ILE 184 CO -0.01 0.14 0.01 0.50 0.00 0.00 0.00 178.15 178.78 2k56 h LYS 185 N 0.09 0.02 -0.84 2.37 3.64 -0.43 0.13 116.57 121.55 2k56 h LYS 185 Ca 0.02 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2k56 h LYS 185 Cb 0.22 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2k56 h LYS 185 CO 0.01 0.01 0.00 1.04 -2.27 0.00 0.00 179.45 178.25 2k56 n GLN 186 N -5.08 2.51 0.04 1.90 1.13 -0.23 -2.33 117.38 115.31 2k56 n GLN 186 Ca -0.07 -1.22 0.00 0.00 -1.94 0.00 0.00 57.00 53.77 2k56 n GLN 186 Cb 0.03 -1.80 0.00 0.00 0.11 0.00 0.00 30.24 28.59 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 0.24 -0.44 0.25 1.08 8.25 -0.93 -4.80 115.22 118.86 2k56 n HIS 187 Ca 0.11 0.08 -0.10 0.00 -0.26 0.00 0.00 57.72 57.55 2k56 n HIS 187 Cb 0.62 0.20 -0.05 0.00 1.12 0.00 0.00 29.99 31.89 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 0.00 0.00 -0.14 1.59 2.02 -0.83 0.18 112.91 115.73 2k56 h THR 188 Ca 0.00 -0.04 -0.47 0.00 0.77 0.00 0.00 66.41 66.67 2k56 h THR 188 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.38 2k56 h THR 188 CO 0.00 0.00 1.85 0.55 0.37 0.00 0.00 175.52 178.29 2k56 n VAL 189 N -3.84 3.80 0.12 3.16 3.14 -0.98 -1.90 118.33 121.82 2k56 n VAL 189 Ca -0.08 -2.29 0.00 0.00 -2.96 0.00 0.00 64.34 59.01 2k56 n VAL 189 Cb 0.25 -2.27 0.00 0.00 -1.06 0.00 0.00 33.84 30.76 2k56 n VAL 189 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 2k56 n THR 190 N 2.86 0.00 0.75 1.55 -1.04 -1.00 -4.64 114.28 112.76 2k56 n THR 190 Ca 0.62 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.71 2k56 n THR 190 Cb 0.53 -0.26 -0.02 0.00 -1.82 0.00 0.00 70.33 68.75 2k56 n THR 190 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2k56 n THR 191 N -3.09 0.00 0.27 12.58 5.66 0.02 -4.38 114.28 125.34 2k56 n THR 191 Ca 0.00 -0.27 0.15 0.00 -3.05 0.00 0.00 64.05 60.87 2k56 n THR 191 Cb 0.00 1.15 0.68 0.00 -1.55 0.00 0.00 70.33 70.61 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 1.40 0.07 -0.52 1.09 1.03 -1.56 0.22 112.91 114.64 2k56 h THR 192 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 66.41 66.25 2k56 h THR 192 Cb 0.53 0.55 -0.09 0.00 -1.07 0.00 0.00 68.15 68.06 2k56 h THR 192 CO 0.00 0.00 0.12 0.41 -0.01 0.00 0.00 175.52 176.04 2k56 n THR 193 N -3.00 2.67 -1.95 0.00 -1.04 -1.26 -4.20 114.28 105.50 2k56 n THR 193 Ca 0.01 -1.95 0.04 0.00 -2.04 0.00 0.00 64.05 60.11 2k56 n THR 193 Cb 0.56 -0.32 0.08 0.00 -1.82 0.00 0.00 70.33 68.82 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 -0.48 0.57 -1.42 -2.82 4.01 0.76 -4.98 118.16 113.80 2k56 n LYS 194 Ca 0.34 -2.17 0.00 0.00 -0.51 0.00 0.00 58.31 55.97 2k56 n LYS 194 Cb 1.17 -0.73 0.00 0.00 -0.51 0.00 0.00 35.03 34.96 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 -0.30 0.63 2.76 0.72 0.00 -1.26 -5.09 105.19 102.66 2k56 n GLY 195 Ca 0.09 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.62 -0.04 -0.23 1.61 0.41 -1.26 -5.07 118.70 111.51 2k56 s GLU 196 Ca 0.00 0.24 -0.17 0.00 -0.41 0.00 0.00 54.97 54.63 2k56 s GLU 196 Cb 0.00 -0.29 0.06 0.00 -1.78 0.00 0.00 34.13 32.12 2k56 s GLU 196 CO 0.00 -0.20 0.58 1.21 -0.49 0.00 0.00 175.26 176.36 2k56 s ASN 197 N 1.29 -0.68 0.40 -0.19 3.84 -1.26 -4.37 114.94 113.97 2k56 s ASN 197 Ca -0.06 1.21 0.02 0.00 0.21 0.00 0.00 52.86 54.24 2k56 s ASN 197 Cb -0.13 1.15 -0.01 0.00 -0.55 0.00 0.00 41.25 41.72 2k56 s ASN 197 CO -0.03 -0.21 0.08 0.49 -2.79 0.00 0.00 177.10 174.63 2k56 n PHE 198 N 3.54 0.51 -4.34 0.43 3.72 -1.26 -5.17 117.46 114.89 2k56 n PHE 198 Ca -0.18 -2.31 -0.19 0.00 -0.05 0.00 0.00 57.45 54.72 2k56 n PHE 198 Cb 0.57 -0.13 -0.09 0.00 -0.94 0.00 0.00 39.48 38.89 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 -2.81 0.25 0.25 4.37 -4.23 -1.26 -5.02 115.64 107.19 2k56 s THR 199 Ca 0.11 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.59 2k56 s THR 199 Cb 0.01 -2.48 0.22 0.00 1.34 0.00 0.00 72.50 71.58 2k56 s THR 199 CO 0.08 0.00 1.78 -0.08 -0.54 0.00 0.00 174.62 175.85 2k56 h GLU 200 N 2.16 0.63 -0.46 3.99 4.81 -2.02 0.30 114.58 123.98 2k56 h GLU 200 Ca -0.32 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.86 2k56 h GLU 200 Cb 1.25 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 2k56 h GLU 200 CO 0.48 0.42 0.22 1.15 -0.73 0.00 0.00 179.01 180.56 2k56 h THR 201 N 0.65 1.18 -0.10 0.32 2.02 -1.99 0.73 112.91 115.72 2k56 h THR 201 Ca 0.42 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2k56 h THR 201 Cb 0.52 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2k56 h THR 201 CO -0.32 0.20 0.04 0.44 0.37 0.00 0.00 175.52 176.25 2k56 h ASP 202 N 0.60 0.14 -0.63 4.18 3.32 -1.72 -2.69 116.42 119.63 2k56 h ASP 202 Ca 0.16 -0.17 0.03 0.00 0.02 0.00 0.00 57.03 57.07 2k56 h ASP 202 Cb 0.12 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 2k56 h ASP 202 CO -0.02 0.28 0.39 0.58 -1.72 0.00 0.00 179.24 178.75 2k56 h VAL 203 N 0.00 1.08 -0.37 -1.35 2.07 -0.77 0.26 116.25 117.17 2k56 h VAL 203 Ca 0.03 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.32 2k56 h VAL 203 Cb 0.18 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2k56 h VAL 203 CO -0.00 0.14 0.19 0.11 0.02 0.00 0.00 177.57 178.02 2k56 h LYS 204 N 0.76 0.37 -0.07 1.57 1.79 -0.69 0.21 116.57 120.51 2k56 h LYS 204 Ca 0.25 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.65 2k56 h LYS 204 Cb 0.02 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 2k56 h LYS 204 CO -0.10 0.25 -0.16 0.52 -1.08 0.00 0.00 179.45 178.87 2k56 h MET 205 N 0.38 0.24 -0.09 3.15 2.86 -1.18 -2.75 114.93 117.55 2k56 h MET 205 Ca 0.15 -0.16 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 2k56 h MET 205 Cb 0.06 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.68 2k56 h MET 205 CO -0.10 0.76 -0.28 1.98 1.06 0.00 0.00 176.91 180.32 2k56 h MET 206 N -0.24 -0.36 -0.62 1.72 1.85 -0.84 -1.63 114.93 114.80 2k56 h MET 206 Ca 0.00 0.02 0.12 0.00 -0.61 0.00 0.00 59.70 59.23 2k56 h MET 206 Cb 0.76 0.08 -0.09 0.00 0.43 0.00 0.00 31.60 32.78 2k56 h MET 206 CO 0.04 -0.24 0.13 0.93 -0.40 0.00 0.00 176.91 177.36 2k56 h GLU 207 N -0.38 0.24 -0.91 0.39 5.08 -0.63 0.18 114.58 118.56 2k56 h GLU 207 Ca 0.09 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2k56 h GLU 207 Cb 0.51 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 2k56 h GLU 207 CO -0.30 0.16 0.60 -0.09 -1.00 0.00 0.00 179.01 178.38 2k56 h ARG 208 N 0.25 1.15 -0.20 2.33 9.65 -1.08 0.64 114.38 127.12 2k56 h ARG 208 Ca 0.33 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 59.11 2k56 h ARG 208 Cb 0.50 -0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 28.81 2k56 h ARG 208 CO -0.42 0.76 0.03 0.28 2.80 0.00 0.00 179.97 183.41 2k56 h VAL 209 N 1.18 1.23 -0.38 0.20 2.07 -0.18 -1.99 116.25 118.38 2k56 h VAL 209 Ca 0.35 -0.76 -0.09 0.00 0.82 0.00 0.00 66.70 67.03 2k56 h VAL 209 Cb -0.05 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2k56 h VAL 209 CO -0.10 0.23 -0.11 0.58 0.02 0.00 0.00 177.57 178.19 2k56 h VAL 210 N 0.13 1.28 -0.25 2.57 2.07 -0.07 0.13 116.25 122.10 2k56 h VAL 210 Ca 0.06 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.37 2k56 h VAL 210 Cb 0.33 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2k56 h VAL 210 CO 0.00 0.40 0.11 1.05 0.02 0.00 0.00 177.57 179.16 2k56 h GLU 211 N 0.55 0.37 -0.36 1.57 4.11 -0.97 0.85 114.58 120.71 2k56 h GLU 211 Ca 0.09 -0.06 -0.02 0.00 0.07 0.00 0.00 59.36 59.44 2k56 h GLU 211 Cb 0.63 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2k56 h GLU 211 CO 0.04 0.39 0.15 1.96 0.07 0.00 0.00 179.01 181.62 2k56 h GLN 212 N 0.27 0.53 0.49 1.06 1.08 -1.18 0.98 115.11 118.34 2k56 h GLN 212 Ca 0.09 -0.09 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 2k56 h GLN 212 Cb 0.15 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.48 2k56 h GLN 212 CO -0.01 0.51 -0.45 0.52 -0.95 0.00 0.00 178.83 178.45 2k56 h MET 213 N 0.43 -0.90 0.00 1.46 2.86 -0.68 -2.15 114.93 115.95 2k56 h MET 213 Ca 0.12 0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.76 2k56 h MET 213 Cb 0.17 0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2k56 h MET 213 CO -0.01 -0.60 -0.29 0.00 1.06 0.00 0.00 176.91 177.07 2k56 h VAL 215 N 0.00 0.00 -0.65 0.00 2.07 -0.83 0.58 116.25 117.42 2k56 h VAL 215 Ca -0.00 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 2k56 h VAL 215 Cb 0.85 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2k56 h VAL 215 CO 0.04 0.00 0.31 0.00 0.02 0.00 0.00 177.57 177.94 2k56 h THR 216 N -1.20 1.21 -0.45 2.57 1.03 -0.97 -0.45 112.91 114.65 2k56 h THR 216 Ca -0.11 -0.59 -0.05 0.00 -0.01 0.00 0.00 66.41 65.66 2k56 h THR 216 Cb 0.80 0.38 -0.02 0.00 -1.07 0.00 0.00 68.15 68.24 2k56 h THR 216 CO 0.18 0.25 0.09 -0.61 -0.01 0.00 0.00 175.52 175.41 2k56 h GLN 217 N 0.91 0.73 -0.01 0.00 5.75 -0.72 -1.66 115.11 120.11 2k56 h GLN 217 Ca 0.23 -0.18 0.02 0.00 -0.15 0.00 0.00 58.65 58.56 2k56 h GLN 217 Cb 0.09 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 2k56 h GLN 217 CO -0.03 0.74 -0.09 -0.92 -2.65 0.00 0.00 178.83 175.87 2k56 h TYR 218 N 0.60 -0.24 -1.01 3.99 3.20 -0.14 -1.23 116.97 122.15 2k56 h TYR 218 Ca 0.14 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.12 2k56 h TYR 218 Cb 0.35 0.11 -0.08 0.00 1.54 0.00 0.00 36.73 38.65 2k56 h TYR 218 CO 0.02 -0.14 0.64 1.96 -1.64 0.00 0.00 178.16 179.00 2k56 h GLN 219 N -0.16 1.02 0.64 1.82 1.08 -0.87 0.15 115.11 118.79 2k56 h GLN 219 Ca 0.04 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 2k56 h GLN 219 Cb 0.21 -0.23 0.01 0.00 -0.05 0.00 0.00 27.48 27.41 2k56 h GLN 219 CO -0.10 0.68 -0.31 0.87 -0.95 0.00 0.00 178.83 179.02 2k56 h LYS 220 N 1.05 -0.82 -0.13 1.46 1.57 -0.90 -2.28 116.57 116.53 2k56 h LYS 220 Ca 0.48 0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 59.30 2k56 h LYS 220 Cb 0.39 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2k56 h LYS 220 CO -0.24 -0.51 0.04 0.93 -0.57 0.00 0.00 179.45 179.11 2k56 h GLU 221 N -1.11 0.20 -0.18 3.15 4.39 -0.90 -1.99 114.58 118.15 2k56 h GLU 221 Ca -0.09 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.59 2k56 h GLU 221 Cb 0.70 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 2k56 h GLU 221 CO 0.14 0.35 0.04 0.66 -1.16 0.00 0.00 179.01 179.04 2k56 h SER 222 N 0.02 0.02 -0.73 1.42 4.64 -0.81 0.99 113.55 119.11 2k56 h SER 222 Ca 0.04 0.03 0.02 0.00 -0.47 0.00 0.00 61.79 61.41 2k56 h SER 222 Cb 0.23 0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.31 2k56 h SER 222 CO -0.00 0.04 0.47 -0.61 -0.87 0.00 0.00 176.83 175.86 2k56 h GLN 223 N 0.11 0.90 0.00 4.77 5.75 -1.24 0.18 115.11 125.58 2k56 h GLN 223 Ca 0.08 -0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.44 2k56 h GLN 223 Cb 0.07 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 2k56 h GLN 223 CO -0.10 0.60 -0.41 0.00 -2.65 0.00 0.00 178.83 176.27 2k56 h ALA 224 N 1.30 1.27 -0.01 3.38 0.00 -0.85 -3.18 119.26 121.17 2k56 h ALA 224 Ca 0.29 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2k56 h ALA 224 Cb -0.02 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.71 2k56 h ALA 224 CO -0.09 0.51 -0.28 -0.92 0.00 0.00 0.00 179.25 178.47 2k56 h TYR 225 N 0.00 0.29 -0.15 0.00 3.20 0.25 -3.44 116.97 117.13 2k56 h TYR 225 Ca -0.00 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 61.70 2k56 h TYR 225 Cb 0.75 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.98 2k56 h TYR 225 CO 0.00 0.95 0.13 0.66 -1.64 0.00 0.00 178.16 178.25 2k56 n TYR 226 N -4.48 0.89 -0.49 -3.82 4.01 0.51 -4.48 117.16 109.31 2k56 n TYR 226 Ca -0.10 -0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 2k56 n TYR 226 Cb 0.51 -2.42 0.00 0.00 -0.31 0.00 0.00 39.34 37.12 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 8.02 -0.36 0.00 -0.72 2.13 -1.26 -4.94 120.64 123.51 2k56 n GLU 227 Ca 0.41 -0.24 0.00 0.00 0.66 0.00 0.00 57.16 57.99 2k56 n GLU 227 Cb 0.45 -0.73 0.00 0.00 0.27 0.00 0.00 31.44 31.43 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 0.02 0.05 0.18 8.31 0.00 -1.26 -4.98 105.19 107.50 2k56 n GLY 228 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2k56 n GLY 228 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2k56 h ARG 229 N 0.00 0.56 -1.83 1.61 2.47 -1.92 -3.50 114.38 111.77 2k56 h ARG 229 Ca 0.00 -0.35 0.00 0.00 -1.26 0.00 0.00 59.98 58.37 2k56 h ARG 229 Cb 0.03 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 2k56 h ARG 229 CO 0.00 0.96 -0.20 0.43 0.56 0.00 0.00 179.97 181.73 2k56 n SER 230 N -4.31 -3.44 0.00 7.04 7.64 -1.26 -5.20 113.62 114.09 2k56 n SER 230 Ca -0.06 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.12 2k56 n SER 230 Cb 0.50 -1.83 0.00 0.00 -1.01 0.00 0.00 64.21 61.87 2k56 n SER 230 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83