#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1d n GLY 126 N 0.00 0.40 2.07 -0.72 0.00 -1.26 -5.12 105.19 100.57 2k1d n GLY 126 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.56 2k1d n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k1d n GLY 127 N 0.00 -0.75 3.54 -0.02 0.00 -1.26 -5.05 105.19 101.66 2k1d n GLY 127 Ca 0.00 0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2k1d n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k1d s TYR 128 N -1.98 2.49 0.41 1.61 2.02 -1.26 -4.31 117.35 116.32 2k1d s TYR 128 Ca 0.00 0.03 -0.27 0.00 -0.37 0.00 0.00 57.07 56.46 2k1d s TYR 128 Cb 0.00 -4.49 -0.10 0.00 -0.40 0.00 0.00 41.96 36.97 2k1d s TYR 128 CO 0.00 -1.79 1.48 0.54 -1.57 0.00 0.00 175.55 174.21 2k1d s VAL 129 N 5.09 2.00 -0.04 0.71 0.11 -1.26 -5.02 120.40 121.99 2k1d s VAL 129 Ca 0.35 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 59.19 2k1d s VAL 129 Cb -0.09 -3.00 0.04 0.00 -1.53 0.00 0.00 36.38 31.80 2k1d s VAL 129 CO 0.18 0.00 0.47 -0.22 -3.33 0.00 0.00 175.10 172.21 2k1d s LEU 130 N -2.34 0.18 0.00 2.54 2.96 -1.26 -4.84 118.68 115.93 2k1d s LEU 130 Ca 0.56 0.42 0.00 0.00 -0.22 0.00 0.00 54.13 54.89 2k1d s LEU 130 Cb -0.46 1.82 0.00 0.00 0.50 0.00 0.00 46.19 48.05 2k1d s LEU 130 CO 0.62 -0.49 0.00 0.61 -1.32 0.00 0.00 176.35 175.77 2k1d n GLY 131 N 1.27 0.21 0.00 7.98 0.00 -1.26 -4.98 105.19 108.41 2k1d n GLY 131 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2k1d n GLY 131 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k1d n SER 132 N 0.00 0.00 -0.76 1.61 2.88 -1.26 -5.17 113.62 110.92 2k1d n SER 132 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2k1d n SER 132 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2k1d n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k1d n ALA 133 N -0.87 0.00 -2.19 -1.46 0.00 -1.26 -4.82 120.51 109.91 2k1d n ALA 133 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2k1d n ALA 133 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2k1d n ALA 133 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2k1d s MET 134 N 0.00 3.77 0.21 0.00 -1.94 -1.26 -5.08 119.30 115.01 2k1d s MET 134 Ca 0.00 0.46 -0.05 0.00 -1.71 0.00 0.00 55.69 54.39 2k1d s MET 134 Cb 0.00 -2.39 -0.05 0.00 2.01 0.00 0.00 34.83 34.40 2k1d s MET 134 CO 0.00 -0.04 0.46 0.45 -0.01 0.00 0.00 175.02 175.88 2k1d s SER 135 N -3.19 6.48 -0.50 3.03 0.15 -1.26 -4.65 113.70 113.75 2k1d s SER 135 Ca 0.51 0.64 -0.08 0.00 0.70 0.00 0.00 55.95 57.72 2k1d s SER 135 Cb -0.10 -2.11 0.01 0.00 -1.71 0.00 0.00 66.02 62.11 2k1d s SER 135 CO 0.32 -0.06 0.58 0.54 1.20 0.00 0.00 173.24 175.81 2k1d n ARG 136 N -0.41 -1.74 0.14 5.44 1.74 -1.26 -4.93 116.66 115.64 2k1d n ARG 136 Ca -0.02 1.72 -0.01 0.00 -0.77 0.00 0.00 57.85 58.78 2k1d n ARG 136 Cb 0.53 -5.29 0.24 0.00 -1.02 0.00 0.00 32.46 26.92 2k1d n ARG 136 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2k1d h PRO 137 N 1.21 0.08 -5.56 5.56 0.13 -2.01 -3.43 132.00 127.98 2k1d h PRO 137 Ca 0.00 -0.04 -0.54 0.00 -0.87 0.00 0.00 66.00 64.55 2k1d h PRO 137 Cb 0.94 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.05 2k1d h PRO 137 CO 0.22 0.55 1.60 -0.89 -0.23 0.00 0.00 178.00 179.25 2k1d n ILE 138 N -3.96 0.03 -3.15 -3.56 2.08 -1.26 -4.91 119.36 104.62 2k1d n ILE 138 Ca -0.02 -0.41 -0.31 0.00 0.56 0.00 0.00 62.75 62.57 2k1d n ILE 138 Cb 0.51 -1.81 -0.05 0.00 -0.75 0.00 0.00 39.64 37.55 2k1d n ILE 138 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 2k1d s ILE 139 N 9.79 4.83 -0.20 1.39 2.07 -1.26 -4.98 121.20 132.84 2k1d s ILE 139 Ca 1.12 0.59 -0.35 0.00 -1.41 0.00 0.00 60.65 60.61 2k1d s ILE 139 Cb -0.69 -3.67 -0.12 0.00 0.13 0.00 0.00 42.46 38.12 2k1d s ILE 139 CO 0.40 -0.29 1.97 1.41 -1.91 0.00 0.00 174.94 176.52 2k1d n HIS 140 N -0.70 2.07 0.00 3.50 8.25 -1.26 -4.89 115.22 122.20 2k1d n HIS 140 Ca 0.02 0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 2k1d n HIS 140 Cb 0.53 -2.61 0.00 0.00 1.12 0.00 0.00 29.99 29.04 2k1d n HIS 140 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2k1d n PHE 141 N 7.73 0.00 0.00 4.41 3.72 -1.26 -4.88 117.46 127.18 2k1d n PHE 141 Ca 0.29 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.69 2k1d n PHE 141 Cb 0.27 -0.46 0.00 0.00 -0.94 0.00 0.00 39.48 38.34 2k1d n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k1d n GLY 142 N -0.98 3.04 3.48 1.37 0.00 -1.26 -4.86 105.19 106.00 2k1d n GLY 142 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2k1d n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k1d s SER 143 N -1.22 -1.05 0.57 1.61 0.01 -1.26 -5.02 113.70 107.34 2k1d s SER 143 Ca 0.00 1.23 0.27 0.00 1.31 0.00 0.00 55.95 58.76 2k1d s SER 143 Cb 0.00 2.11 1.59 0.00 0.21 0.00 0.00 66.02 69.93 2k1d s SER 143 CO 0.00 -0.20 2.09 -0.78 0.41 0.00 0.00 173.24 174.76 2k1d h ASP 144 N 7.90 0.00 0.10 2.44 1.82 -1.99 0.81 116.42 127.50 2k1d h ASP 144 Ca -0.18 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.45 2k1d h ASP 144 Cb 1.12 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.13 2k1d h ASP 144 CO 0.12 0.00 -0.05 1.88 -1.61 0.00 0.00 179.24 179.58 2k1d h TYR 145 N 0.00 -0.12 -0.16 0.28 0.05 -1.99 -3.24 116.97 111.78 2k1d h TYR 145 Ca 0.10 -0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.81 2k1d h TYR 145 Cb 0.51 0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.28 2k1d h TYR 145 CO 0.00 0.39 -0.21 0.93 -1.05 0.00 0.00 178.16 178.23 2k1d h GLU 146 N -0.78 0.28 -0.57 4.88 5.08 -1.81 -2.57 114.58 119.10 2k1d h GLU 146 Ca -0.01 -0.09 0.13 0.00 -1.00 0.00 0.00 59.36 58.39 2k1d h GLU 146 Cb 0.57 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2k1d h GLU 146 CO 0.02 0.49 0.39 0.22 -1.00 0.00 0.00 179.01 179.13 2k1d h ASP 147 N 0.26 0.20 0.04 1.42 3.58 -0.91 0.68 116.42 121.68 2k1d h ASP 147 Ca 0.05 0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.51 2k1d h ASP 147 Cb 0.52 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 2k1d h ASP 147 CO 0.03 0.11 -0.06 0.03 -2.88 0.00 0.00 179.24 176.47 2k1d h ARG 148 N 0.22 -0.12 -0.09 0.28 3.08 -1.48 -1.59 114.38 114.67 2k1d h ARG 148 Ca 0.27 0.01 -0.23 0.00 0.07 0.00 0.00 59.98 60.10 2k1d h ARG 148 Cb 0.78 0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.87 2k1d h ARG 148 CO -0.05 -0.08 -0.86 -0.92 -1.07 0.00 0.00 179.97 176.98 2k1d h TYR 149 N -0.13 0.96 -0.16 3.04 3.20 -1.48 -3.10 116.97 119.31 2k1d h TYR 149 Ca 0.01 -0.46 0.05 0.00 3.14 0.00 0.00 58.73 61.47 2k1d h TYR 149 Cb 0.14 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2k1d h TYR 149 CO -0.11 1.29 0.17 -0.92 -1.64 0.00 0.00 178.16 176.95 2k1d h TYR 150 N 0.44 0.00 -0.02 -3.82 3.20 -0.76 0.12 116.97 116.13 2k1d h TYR 150 Ca -0.07 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.65 2k1d h TYR 150 Cb 1.49 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.75 2k1d h TYR 150 CO 0.08 0.00 -0.66 -0.09 -1.64 0.00 0.00 178.16 175.86 2k1d h ARG 151 N 0.00 0.10 0.00 1.82 2.43 -1.21 0.27 114.38 117.79 2k1d h ARG 151 Ca 0.08 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2k1d h ARG 151 Cb 0.42 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 2k1d h ARG 151 CO -0.00 0.72 -0.93 0.39 -1.51 0.00 0.00 179.97 178.64 2k1d n GLU 152 N -3.79 0.38 -0.04 0.20 1.02 0.20 -4.05 120.64 114.57 2k1d n GLU 152 Ca -0.02 0.05 -0.01 0.00 -0.02 0.00 0.00 57.16 57.16 2k1d n GLU 152 Cb 0.65 -1.67 -0.14 0.00 -0.02 0.00 0.00 31.44 30.25 2k1d n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2k1d n ASN 153 N -2.19 0.21 -0.07 1.62 3.02 -0.05 -4.24 115.26 113.56 2k1d n ASN 153 Ca 0.02 0.09 0.25 0.00 -0.03 0.00 0.00 54.58 54.91 2k1d n ASN 153 Cb 0.47 1.10 0.72 0.00 -0.61 0.00 0.00 39.78 41.46 2k1d n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k1d h MET 154 N 0.00 0.00 -0.27 3.52 -0.00 -0.59 0.21 114.93 117.80 2k1d h MET 154 Ca -0.29 0.00 0.08 0.00 -0.00 0.00 0.00 59.70 59.49 2k1d h MET 154 Cb 1.70 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.29 2k1d h MET 154 CO 0.02 0.00 0.31 1.12 -0.00 0.00 0.00 176.91 178.37 2k1d h HIS 155 N 0.00 0.00 -0.21 -0.10 2.07 -1.78 0.25 115.15 115.38 2k1d h HIS 155 Ca 0.33 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.85 2k1d h HIS 155 Cb 1.41 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.39 2k1d h HIS 155 CO 0.00 0.00 0.00 -2.13 -3.07 0.00 0.00 177.93 172.73 2k1d n ARG 156 N -3.70 2.74 -1.14 5.12 3.00 0.72 -5.05 116.66 118.36 2k1d n ARG 156 Ca 0.04 -2.16 -0.34 0.00 -0.00 0.00 0.00 57.85 55.39 2k1d n ARG 156 Cb 0.46 -1.36 0.11 0.00 0.00 0.00 0.00 32.46 31.66 2k1d n ARG 156 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11 2k1d n TYR 157 N -0.17 0.53 -2.08 -0.14 4.11 0.86 -4.87 117.16 115.41 2k1d n TYR 157 Ca 0.12 0.38 -0.42 0.00 -0.00 0.00 0.00 57.90 57.97 2k1d n TYR 157 Cb 0.51 -2.04 -0.03 0.00 -0.00 0.00 0.00 39.34 37.79 2k1d n TYR 157 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 2k1d s PRO 158 N -3.70 3.25 0.18 -3.48 0.04 -1.26 -4.86 135.00 125.16 2k1d s PRO 158 Ca 0.70 1.17 0.04 0.00 0.04 0.00 0.00 61.00 62.95 2k1d s PRO 158 Cb -0.30 -4.20 0.05 0.00 0.04 0.00 0.00 34.50 30.09 2k1d s PRO 158 CO 0.54 -1.96 1.42 -0.97 0.04 0.00 0.00 177.00 176.07 2k1d h ASN 159 N 12.81 0.21 -5.24 6.66 -1.24 -1.97 -3.45 115.58 123.35 2k1d h ASN 159 Ca -0.31 -0.16 -0.13 0.00 0.71 0.00 0.00 56.30 56.41 2k1d h ASN 159 Cb 1.15 -0.06 -0.04 0.00 0.73 0.00 0.00 38.32 40.10 2k1d h ASN 159 CO 1.08 0.94 0.05 -1.10 -1.29 0.00 0.00 177.43 177.11 2k1d s GLN 160 N -3.29 2.05 0.07 6.67 -0.21 -1.26 -4.08 119.66 119.61 2k1d s GLN 160 Ca -0.03 -1.56 0.03 0.00 0.02 0.00 0.00 55.36 53.83 2k1d s GLN 160 Cb 0.11 0.54 -0.04 0.00 1.00 0.00 0.00 33.01 34.62 2k1d s GLN 160 CO 0.82 -0.91 0.05 0.14 -2.12 0.00 0.00 175.29 173.26 2k1d s VAL 161 N -2.76 4.36 -0.09 1.09 -7.23 -1.26 -5.04 120.40 109.46 2k1d s VAL 161 Ca 0.22 -0.79 -0.23 0.00 -1.81 0.00 0.00 61.98 59.37 2k1d s VAL 161 Cb -0.03 -3.07 -0.03 0.00 0.56 0.00 0.00 36.38 33.81 2k1d s VAL 161 CO 0.15 0.17 0.69 -0.31 -0.31 0.00 0.00 175.10 175.48 2k1d s TYR 162 N -1.32 3.54 -0.10 2.82 2.02 -1.26 -4.47 117.35 118.58 2k1d s TYR 162 Ca 0.27 1.20 -0.13 0.00 -0.37 0.00 0.00 57.07 58.04 2k1d s TYR 162 Cb -0.12 -2.80 0.03 0.00 -0.40 0.00 0.00 41.96 38.67 2k1d s TYR 162 CO 0.19 0.05 0.34 1.52 -1.57 0.00 0.00 175.55 176.08 2k1d s TYR 163 N 0.97 -0.33 0.29 2.71 -0.85 -1.26 -4.90 117.35 113.97 2k1d s TYR 163 Ca 0.36 0.77 0.11 0.00 -0.52 0.00 0.00 57.07 57.80 2k1d s TYR 163 Cb -0.17 0.12 -0.05 0.00 0.38 0.00 0.00 41.96 42.24 2k1d s TYR 163 CO 0.17 -0.24 -0.15 1.03 -1.52 0.00 0.00 175.55 174.84 2k1d s ARG 164 N -0.19 1.81 -1.13 -3.49 0.52 -1.26 -4.88 118.95 110.33 2k1d s ARG 164 Ca -0.03 -1.72 -0.23 0.00 -0.52 0.00 0.00 55.73 53.23 2k1d s ARG 164 Cb -0.03 -1.84 -0.10 0.00 0.52 0.00 0.00 34.95 33.50 2k1d s ARG 164 CO 0.01 0.31 1.93 -0.35 0.02 0.00 0.00 175.30 177.23 2k1d n PRO 165 N -0.70 1.58 -1.50 3.54 -0.04 -1.26 -4.79 135.00 131.83 2k1d n PRO 165 Ca -0.05 -2.38 -0.01 0.00 -0.04 0.00 0.00 63.50 61.01 2k1d n PRO 165 Cb 0.60 -3.62 0.00 0.00 -0.04 0.00 0.00 33.50 30.44 2k1d n PRO 165 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k1d n MET 166 N 8.11 0.13 -3.65 0.54 0.00 -1.26 -5.19 117.12 115.81 2k1d n MET 166 Ca 0.46 -0.31 -0.03 0.00 0.00 0.00 0.00 57.70 57.82 2k1d n MET 166 Cb 0.46 0.36 -0.06 0.00 0.00 0.00 0.00 33.22 33.98 2k1d n MET 166 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 2k1d s ASP 167 N -1.27 -0.05 0.39 3.17 -4.77 -1.26 -5.19 116.67 107.68 2k1d s ASP 167 Ca 0.03 0.09 0.04 0.00 -3.30 0.00 0.00 52.55 49.41 2k1d s ASP 167 Cb -0.01 0.08 -0.02 0.00 -1.09 0.00 0.00 42.92 41.89 2k1d s ASP 167 CO 0.02 -0.03 0.16 -0.62 0.70 0.00 0.00 175.17 175.40 2k1d n GLU 168 N 1.21 0.57 -3.20 2.11 4.71 -1.26 -5.09 120.64 119.70 2k1d n GLU 168 Ca -0.07 -3.36 -0.37 0.00 -0.01 0.00 0.00 57.16 53.35 2k1d n GLU 168 Cb 0.58 1.91 -0.03 0.00 -1.01 0.00 0.00 31.44 32.89 2k1d n GLU 168 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2k1d n TYR 169 N -0.87 2.92 -4.42 -0.32 4.01 -1.26 -5.03 117.16 112.19 2k1d n TYR 169 Ca -0.04 -3.27 -0.24 0.00 -0.16 0.00 0.00 57.90 54.19 2k1d n TYR 169 Cb 0.60 -0.99 -0.09 0.00 -0.31 0.00 0.00 39.34 38.54 2k1d n TYR 169 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2k1d s SER 170 N -1.94 3.93 0.45 7.72 0.15 -1.26 -5.10 113.70 117.65 2k1d s SER 170 Ca 0.34 -0.96 -0.23 0.00 0.70 0.00 0.00 55.95 55.80 2k1d s SER 170 Cb 0.08 -0.47 -0.10 0.00 -1.71 0.00 0.00 66.02 63.82 2k1d s SER 170 CO 0.05 -0.06 0.99 0.59 1.20 0.00 0.00 173.24 176.01 2k1d n ASN 171 N -0.77 1.13 0.06 5.45 4.13 -1.26 -4.85 115.26 119.16 2k1d n ASN 171 Ca -0.05 0.99 -0.13 0.00 1.68 0.00 0.00 54.58 57.07 2k1d n ASN 171 Cb 0.61 -1.35 -0.09 0.00 -1.54 0.00 0.00 39.78 37.41 2k1d n ASN 171 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 2k1d h GLN 172 N 1.36 -0.16 -0.28 3.52 1.08 -1.99 -0.82 115.11 117.82 2k1d h GLN 172 Ca -0.45 0.01 0.03 0.00 -1.45 0.00 0.00 58.65 56.79 2k1d h GLN 172 Cb 1.34 0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 28.78 2k1d h GLN 172 CO 0.56 0.19 0.08 -0.97 -0.95 0.00 0.00 178.83 177.74 2k1d h ASN 173 N -0.53 0.08 -0.48 1.46 -1.24 -2.00 -1.36 115.58 111.49 2k1d h ASN 173 Ca -0.02 0.03 -0.03 0.00 0.71 0.00 0.00 56.30 57.00 2k1d h ASN 173 Cb 0.42 0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.48 2k1d h ASN 173 CO 0.03 0.08 0.21 0.78 -1.29 0.00 0.00 177.43 177.23 2k1d h ASN 174 N 0.20 0.70 -0.28 1.15 2.35 -1.94 -2.54 115.58 115.22 2k1d h ASN 174 Ca 0.13 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2k1d h ASN 174 Cb 0.11 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2k1d h ASN 174 CO -0.14 0.63 0.12 0.15 -1.65 0.00 0.00 177.43 176.55 2k1d h PHE 175 N 0.76 0.41 0.02 1.19 3.57 -0.39 0.71 116.94 123.20 2k1d h PHE 175 Ca 0.18 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.67 2k1d h PHE 175 Cb 0.16 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 2k1d h PHE 175 CO 0.01 0.39 -0.08 0.28 -2.23 0.00 0.00 178.31 176.68 2k1d h VAL 176 N 0.30 0.79 -0.32 1.41 2.07 -0.98 0.10 116.25 119.63 2k1d h VAL 176 Ca 0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 2k1d h VAL 176 Cb 0.14 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2k1d h VAL 176 CO -0.01 0.00 0.16 0.45 0.02 0.00 0.00 177.57 178.19 2k1d h HIS 177 N -0.15 0.45 -0.96 1.57 3.86 -1.39 -2.77 115.15 115.76 2k1d h HIS 177 Ca 0.03 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.25 2k1d h HIS 177 Cb 0.18 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.46 2k1d h HIS 177 CO -0.14 0.39 0.63 -0.91 0.86 0.00 0.00 177.93 178.76 2k1d h ASN 178 N 0.38 1.05 -0.83 2.45 -0.26 -0.63 -1.54 115.58 116.19 2k1d h ASN 178 Ca 0.11 -0.01 0.20 0.00 -0.56 0.00 0.00 56.30 56.03 2k1d h ASN 178 Cb 0.10 -0.24 -0.05 0.00 -1.06 0.00 0.00 38.32 37.07 2k1d h ASN 178 CO -0.01 0.73 0.56 0.00 -1.06 0.00 0.00 177.43 177.65 2k1d h VAL 180 N 0.31 1.43 -0.19 0.00 2.07 -1.24 -3.13 116.25 115.50 2k1d h VAL 180 Ca 0.42 -2.14 -0.14 0.00 0.82 0.00 0.00 66.70 65.65 2k1d h VAL 180 Cb 1.16 2.13 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 2k1d h VAL 180 CO -0.12 0.63 -0.48 -1.13 0.02 0.00 0.00 177.57 176.48 2k1d h ASN 181 N 0.11 0.55 -0.71 0.57 -0.73 -0.45 -3.13 115.58 111.79 2k1d h ASN 181 Ca -0.01 -0.27 0.03 0.00 1.87 0.00 0.00 56.30 57.92 2k1d h ASN 181 Cb 1.18 -0.16 -0.05 0.00 0.27 0.00 0.00 38.32 39.57 2k1d h ASN 181 CO 0.10 0.95 0.44 0.40 -0.37 0.00 0.00 177.43 178.95 2k1d h ILE 182 N 0.40 1.08 -0.55 2.57 1.08 -1.29 0.47 117.51 121.27 2k1d h ILE 182 Ca 0.02 -0.29 0.07 0.00 -0.39 0.00 0.00 64.86 64.27 2k1d h ILE 182 Cb 1.00 0.15 -0.06 0.00 -3.07 0.00 0.00 36.82 34.83 2k1d h ILE 182 CO 0.09 0.16 0.22 0.74 -0.69 0.00 0.00 178.15 178.67 2k1d h THR 183 N 0.86 0.84 -0.02 -0.27 2.02 -1.57 -1.51 112.91 113.26 2k1d h THR 183 Ca 0.29 -0.14 -0.14 0.00 0.77 0.00 0.00 66.41 67.18 2k1d h THR 183 Cb 0.04 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 2k1d h THR 183 CO -0.12 0.08 -0.66 0.40 0.37 0.00 0.00 175.52 175.59 2k1d h ILE 184 N 0.42 1.45 0.21 3.11 1.08 -1.49 -2.86 117.51 119.43 2k1d h ILE 184 Ca 0.26 -2.19 -0.00 0.00 -0.39 0.00 0.00 64.86 62.54 2k1d h ILE 184 Cb 0.27 2.17 -0.01 0.00 -3.07 0.00 0.00 36.82 36.18 2k1d h ILE 184 CO -0.25 0.63 -0.27 0.50 -0.69 0.00 0.00 178.15 178.08 2k1d h LYS 185 N 0.06 -0.47 0.00 2.37 3.11 0.13 -0.76 116.57 121.01 2k1d h LYS 185 Ca -0.01 0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 57.85 2k1d h LYS 185 Cb 1.17 0.11 -0.00 0.00 -1.00 0.00 0.00 32.23 32.51 2k1d h LYS 185 CO 0.09 -0.31 -0.06 1.96 -2.81 0.00 0.00 179.45 178.32 2k1d h GLN 186 N -0.49 0.00 -0.18 1.90 1.08 -1.57 -2.55 115.11 113.29 2k1d h GLN 186 Ca -0.03 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 2k1d h GLN 186 Cb 0.44 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 2k1d h GLN 186 CO -0.06 0.06 0.11 1.25 -0.95 0.00 0.00 178.83 179.23 2k1d h HIS 187 N 0.00 0.25 -0.20 2.96 2.76 -1.15 -2.00 115.15 117.76 2k1d h HIS 187 Ca -0.00 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.23 2k1d h HIS 187 Cb 0.13 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 2k1d h HIS 187 CO 0.00 0.22 0.24 1.79 -1.30 0.00 0.00 177.93 178.88 2k1d h THR 188 N 0.21 0.42 0.30 6.26 1.35 -0.72 -2.11 112.91 118.62 2k1d h THR 188 Ca 0.07 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.91 2k1d h THR 188 Cb 0.05 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 67.27 2k1d h THR 188 CO -0.01 0.00 -0.15 0.58 -0.25 0.00 0.00 175.52 175.69 2k1d h VAL 189 N 0.00 0.69 0.00 6.82 2.07 -1.40 -3.03 116.25 121.40 2k1d h VAL 189 Ca 0.10 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2k1d h VAL 189 Cb 0.58 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2k1d h VAL 189 CO -0.00 0.12 -0.03 0.74 0.02 0.00 0.00 177.57 178.42 2k1d h THR 190 N -0.76 0.56 -0.31 2.57 2.02 -1.34 -1.82 112.91 113.83 2k1d h THR 190 Ca -0.04 -0.12 0.09 0.00 0.77 0.00 0.00 66.41 67.11 2k1d h THR 190 Cb 0.50 1.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 2k1d h THR 190 CO 0.07 0.03 0.32 0.74 0.37 0.00 0.00 175.52 177.05 2k1d h THR 191 N 0.00 0.46 -0.74 3.16 2.02 -1.32 -0.60 112.91 115.89 2k1d h THR 191 Ca -0.00 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.37 2k1d h THR 191 Cb 0.07 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 2k1d h THR 191 CO 0.00 0.00 0.51 0.71 0.37 0.00 0.00 175.52 177.12 2k1d h THR 192 N 0.00 0.69 -0.57 3.16 1.35 -1.44 0.16 112.91 116.27 2k1d h THR 192 Ca 0.15 -0.06 -0.08 0.00 -0.55 0.00 0.00 66.41 65.87 2k1d h THR 192 Cb 0.78 0.51 -0.02 0.00 -1.73 0.00 0.00 68.15 67.69 2k1d h THR 192 CO -0.00 0.03 0.04 0.74 -0.25 0.00 0.00 175.52 176.08 2k1d h THR 193 N 0.17 1.26 0.00 6.82 2.02 -1.33 -2.30 112.91 119.55 2k1d h THR 193 Ca 0.36 -1.06 0.00 0.00 0.77 0.00 0.00 66.41 66.49 2k1d h THR 193 Cb 1.17 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 2k1d h THR 193 CO -0.06 0.38 0.00 0.29 0.37 0.00 0.00 175.52 176.50 2k1d n LYS 194 N -4.28 0.15 -1.59 6.66 4.01 -0.01 -4.87 118.16 118.23 2k1d n LYS 194 Ca 0.02 0.28 -0.20 0.00 -0.51 0.00 0.00 58.31 57.90 2k1d n LYS 194 Cb 0.30 -1.73 -0.09 0.00 -0.51 0.00 0.00 35.03 33.00 2k1d n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k1d n GLY 195 N 0.52 1.93 3.53 0.72 0.00 -0.87 -4.95 105.19 106.06 2k1d n GLY 195 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 2k1d n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k1d s GLU 196 N -3.72 1.78 0.09 1.61 2.02 -1.25 -5.07 118.70 114.16 2k1d s GLU 196 Ca 0.00 -1.98 0.09 0.00 0.02 0.00 0.00 54.97 53.10 2k1d s GLU 196 Cb 0.00 -1.32 -0.04 0.00 0.10 0.00 0.00 34.13 32.88 2k1d s GLU 196 CO 0.00 -0.06 -0.22 -0.80 0.02 0.00 0.00 175.26 174.20 2k1d s ASN 197 N -3.58 3.59 0.08 -0.19 0.02 -1.26 -4.74 114.94 108.85 2k1d s ASN 197 Ca 0.34 -0.58 -0.21 0.00 -1.02 0.00 0.00 52.86 51.40 2k1d s ASN 197 Cb 0.08 -0.43 -0.07 0.00 0.02 0.00 0.00 41.25 40.85 2k1d s ASN 197 CO 0.16 0.21 0.61 -0.36 0.02 0.00 0.00 177.10 177.75 2k1d s PHE 198 N -1.00 3.81 0.48 2.20 0.08 -1.26 -5.08 117.98 117.21 2k1d s PHE 198 Ca 0.15 1.34 -0.02 0.00 0.12 0.00 0.00 56.93 58.52 2k1d s PHE 198 Cb -0.10 -2.56 -0.01 0.00 -0.57 0.00 0.00 43.02 39.78 2k1d s PHE 198 CO 0.06 0.55 0.73 0.95 -0.10 0.00 0.00 175.22 177.41 2k1d s THR 199 N -1.01 4.09 0.57 0.64 -4.23 -1.26 -4.85 115.64 109.59 2k1d s THR 199 Ca 0.31 -0.30 0.26 0.00 -1.18 0.00 0.00 61.69 60.78 2k1d s THR 199 Cb -0.20 -3.54 0.34 0.00 1.34 0.00 0.00 72.50 70.43 2k1d s THR 199 CO 0.20 -0.44 2.21 1.05 -0.54 0.00 0.00 174.62 177.11 2k1d h GLU 200 N 0.26 0.00 0.14 3.99 -0.00 -1.98 0.20 114.58 117.19 2k1d h GLU 200 Ca -0.46 0.00 -0.26 0.00 -0.00 0.00 0.00 59.36 58.64 2k1d h GLU 200 Cb 1.25 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 30.01 2k1d h GLU 200 CO 0.59 0.00 -1.24 1.15 -0.00 0.00 0.00 179.01 179.51 2k1d h THR 201 N 0.00 1.21 -0.22 -1.06 2.02 -2.00 -3.17 112.91 109.69 2k1d h THR 201 Ca 0.01 -2.48 -0.05 0.00 0.77 0.00 0.00 66.41 64.66 2k1d h THR 201 Cb 0.06 2.91 -0.01 0.00 -1.74 0.00 0.00 68.15 69.37 2k1d h THR 201 CO -0.00 0.73 -0.07 -0.78 0.37 0.00 0.00 175.52 175.77 2k1d h ASP 202 N -0.27 0.44 -0.36 4.18 3.58 -1.81 -2.97 116.42 119.22 2k1d h ASP 202 Ca -0.25 -0.38 0.03 0.00 0.42 0.00 0.00 57.03 56.85 2k1d h ASP 202 Cb 1.78 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 42.69 2k1d h ASP 202 CO 0.12 0.72 0.24 1.62 -2.88 0.00 0.00 179.24 179.05 2k1d h VAL 203 N 0.16 1.03 -0.17 2.25 3.04 -0.78 -1.08 116.25 120.70 2k1d h VAL 203 Ca 0.05 -0.13 -0.06 0.00 -1.01 0.00 0.00 66.70 65.56 2k1d h VAL 203 Cb 0.53 0.61 -0.01 0.00 -2.01 0.00 0.00 31.29 30.41 2k1d h VAL 203 CO 0.02 0.07 -0.14 0.11 -1.01 0.00 0.00 177.57 176.62 2k1d h LYS 204 N 0.39 0.28 0.13 4.17 1.79 -1.49 -1.55 116.57 120.28 2k1d h LYS 204 Ca 0.14 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 2k1d h LYS 204 Cb 0.09 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 2k1d h LYS 204 CO -0.03 0.42 -0.11 0.52 -1.08 0.00 0.00 179.45 179.17 2k1d h MET 205 N 0.26 -0.25 -0.33 3.15 2.86 -1.12 -1.59 114.93 117.92 2k1d h MET 205 Ca 0.05 0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.62 2k1d h MET 205 Cb 0.41 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 2k1d h MET 205 CO 0.02 -0.16 -0.15 0.52 1.06 0.00 0.00 176.91 178.20 2k1d h MET 206 N -0.26 0.69 -0.82 1.72 2.86 -1.55 -2.96 114.93 114.61 2k1d h MET 206 Ca 0.00 -0.30 0.18 0.00 -2.06 0.00 0.00 59.70 57.52 2k1d h MET 206 Cb 0.24 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.82 2k1d h MET 206 CO -0.02 0.89 0.55 0.93 1.06 0.00 0.00 176.91 180.32 2k1d h GLU 207 N 0.46 0.39 -0.33 1.72 5.08 -1.13 -0.66 114.58 120.11 2k1d h GLU 207 Ca 0.08 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2k1d h GLU 207 Cb 0.68 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2k1d h GLU 207 CO 0.05 0.26 0.19 -0.09 -1.00 0.00 0.00 179.01 178.42 2k1d h ARG 208 N 0.40 0.45 -0.39 2.33 2.43 -1.11 -2.36 114.38 116.13 2k1d h ARG 208 Ca 0.42 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.50 2k1d h ARG 208 Cb 1.01 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.45 2k1d h ARG 208 CO -0.14 0.35 0.07 0.28 -1.51 0.00 0.00 179.97 179.02 2k1d h VAL 209 N 0.42 1.24 -0.67 0.20 2.07 -1.19 -2.73 116.25 115.59 2k1d h VAL 209 Ca 0.12 -0.85 0.13 0.00 0.82 0.00 0.00 66.70 66.92 2k1d h VAL 209 Cb 0.02 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 2k1d h VAL 209 CO -0.02 0.29 0.45 0.58 0.02 0.00 0.00 177.57 178.89 2k1d h VAL 210 N 0.50 0.81 0.15 2.57 2.07 -1.16 -1.93 116.25 119.27 2k1d h VAL 210 Ca 0.12 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 2k1d h VAL 210 Cb 0.36 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2k1d h VAL 210 CO 0.01 0.06 -0.07 -0.08 0.02 0.00 0.00 177.57 177.50 2k1d h GLU 211 N 0.34 -0.20 -0.63 1.57 4.57 -1.10 -2.41 114.58 116.72 2k1d h GLU 211 Ca 0.32 0.01 0.14 0.00 -1.18 0.00 0.00 59.36 58.65 2k1d h GLU 211 Cb 0.79 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.39 2k1d h GLU 211 CO -0.09 -0.07 0.43 0.37 -1.18 0.00 0.00 179.01 178.47 2k1d h GLN 212 N -0.28 0.25 0.28 1.92 5.75 -1.35 -2.02 115.11 119.67 2k1d h GLN 212 Ca -0.02 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 2k1d h GLN 212 Cb 0.22 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.72 2k1d h GLN 212 CO 0.03 0.17 -0.14 1.98 -2.65 0.00 0.00 178.83 178.23 2k1d h MET 213 N 0.26 -0.37 -0.84 1.69 4.05 -1.21 0.24 114.93 118.76 2k1d h MET 213 Ca 0.30 0.03 0.15 0.00 -0.28 0.00 0.00 59.70 59.90 2k1d h MET 213 Cb 0.82 0.08 -0.06 0.00 -0.80 0.00 0.00 31.60 31.64 2k1d h MET 213 CO -0.07 -0.10 0.55 0.00 0.23 0.00 0.00 176.91 177.53 2k1d h ILE 215 N 0.56 1.44 -0.85 0.00 1.08 -1.27 -3.28 117.51 115.19 2k1d h ILE 215 Ca 0.42 -2.22 0.12 0.00 -0.39 0.00 0.00 64.86 62.78 2k1d h ILE 215 Cb 0.81 2.76 -0.06 0.00 -3.07 0.00 0.00 36.82 37.25 2k1d h ILE 215 CO -0.17 0.64 0.55 0.74 -0.69 0.00 0.00 178.15 179.23 2k1d h THR 216 N -0.14 0.89 -0.92 -0.27 2.02 0.41 -1.19 112.91 113.72 2k1d h THR 216 Ca -0.10 -0.25 0.16 0.00 0.77 0.00 0.00 66.41 66.99 2k1d h THR 216 Cb 1.44 0.11 -0.10 0.00 -1.74 0.00 0.00 68.15 67.87 2k1d h THR 216 CO 0.14 0.13 0.51 -0.61 0.37 0.00 0.00 175.52 176.06 2k1d h GLN 217 N 0.72 0.68 -0.44 6.66 5.75 -1.33 -3.45 115.11 123.71 2k1d h GLN 217 Ca 0.41 -0.04 -0.19 0.00 -0.15 0.00 0.00 58.65 58.68 2k1d h GLN 217 Cb 0.58 -0.15 -0.07 0.00 1.07 0.00 0.00 27.48 28.90 2k1d h GLN 217 CO -0.17 0.45 -0.17 0.98 -2.65 0.00 0.00 178.83 177.27 2k1d n TYR 218 N -4.82 0.00 0.14 3.99 9.36 -0.45 -4.84 117.16 120.54 2k1d n TYR 218 Ca 0.20 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.40 2k1d n TYR 218 Cb 0.48 -2.30 0.17 0.00 -0.63 0.00 0.00 39.34 37.06 2k1d n TYR 218 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 2k1d h GLU 219 N 0.09 0.00 -0.11 2.98 5.08 -1.85 -2.11 114.58 118.67 2k1d h GLU 219 Ca -0.19 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2k1d h GLU 219 Cb 0.96 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 2k1d h GLU 219 CO 0.27 0.62 0.01 -0.09 -1.00 0.00 0.00 179.01 178.82 2k1d h ARG 220 N 0.00 0.18 -0.12 2.33 1.12 -1.88 -2.97 114.38 113.04 2k1d h ARG 220 Ca -0.01 -0.05 -0.13 0.00 -1.11 0.00 0.00 59.98 58.68 2k1d h ARG 220 Cb 1.10 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 31.03 2k1d h ARG 220 CO 0.08 0.41 -0.50 1.49 -3.11 0.00 0.00 179.97 178.34 2k1d h GLU 221 N -0.07 0.32 -0.37 0.20 4.81 -1.96 -3.02 114.58 114.48 2k1d h GLU 221 Ca 0.03 -0.18 0.07 0.00 -0.13 0.00 0.00 59.36 59.15 2k1d h GLU 221 Cb 0.32 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.65 2k1d h GLU 221 CO 0.00 0.75 -0.06 0.77 -0.73 0.00 0.00 179.01 179.74 2k1d h SER 222 N 0.25 -0.28 -0.40 1.04 0.02 -1.28 -0.64 113.55 112.26 2k1d h SER 222 Ca 0.01 0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 2k1d h SER 222 Cb 0.97 0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.69 2k1d h SER 222 CO 0.08 -0.10 0.07 -0.61 -1.14 0.00 0.00 176.83 175.14 2k1d h GLN 223 N 0.03 0.66 -0.70 3.45 4.15 -1.51 -1.37 115.11 119.84 2k1d h GLN 223 Ca 0.18 -0.17 0.10 0.00 0.77 0.00 0.00 58.65 59.53 2k1d h GLN 223 Cb 0.27 -0.08 -0.08 0.00 0.21 0.00 0.00 27.48 27.80 2k1d h GLN 223 CO -0.35 0.70 0.31 0.00 -1.93 0.00 0.00 178.83 177.56 2k1d h ALA 224 N 0.93 0.95 -0.26 3.38 0.00 -1.25 -0.57 119.26 122.45 2k1d h ALA 224 Ca 0.12 0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.94 2k1d h ALA 224 Cb 0.36 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2k1d h ALA 224 CO 0.01 -0.12 -0.53 -0.92 0.00 0.00 0.00 179.25 177.69 2k1d h TYR 225 N 0.52 0.94 -0.15 0.00 3.20 -0.99 -3.02 116.97 117.47 2k1d h TYR 225 Ca 0.35 -0.33 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2k1d h TYR 225 Cb 0.43 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 2k1d h TYR 225 CO -0.13 1.12 0.03 -0.92 -1.64 0.00 0.00 178.16 176.61 2k1d h TYR 226 N 0.58 0.21 -2.42 -3.82 3.20 -0.25 -3.48 116.97 110.99 2k1d h TYR 226 Ca 0.02 -0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.06 2k1d h TYR 226 Cb 1.11 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.27 2k1d h TYR 226 CO 0.06 0.20 -0.23 0.94 -1.64 0.00 0.00 178.16 177.49 2k1d n GLN 227 N -4.44 -1.27 -0.64 1.82 7.27 -0.32 -3.97 117.38 115.83 2k1d n GLN 227 Ca -0.01 0.84 0.06 0.00 0.07 0.00 0.00 57.00 57.96 2k1d n GLN 227 Cb 0.14 -1.55 0.30 0.00 2.41 0.00 0.00 30.24 31.54 2k1d n GLN 227 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2k1d n ARG 228 N -2.89 3.80 0.00 3.69 1.74 -1.26 -4.98 116.66 116.76 2k1d n ARG 228 Ca 0.00 -2.37 0.00 0.00 -0.77 0.00 0.00 57.85 54.71 2k1d n ARG 228 Cb 0.29 -2.02 0.00 0.00 -1.02 0.00 0.00 32.46 29.71 2k1d n ARG 228 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k1d n GLY 229 N 0.58 0.61 0.13 -0.13 0.00 -1.25 -5.01 105.19 100.13 2k1d n GLY 229 Ca 0.21 -1.39 -0.22 0.00 0.00 0.00 0.00 46.02 44.62 2k1d n GLY 229 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k1d n SER 230 N -0.22 1.98 0.00 1.61 7.64 -1.26 -5.24 113.62 118.13 2k1d n SER 230 Ca 0.00 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2k1d n SER 230 Cb 0.00 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 2k1d n SER 230 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83