#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u5l n SER 120 N 0.00 0.00 0.06 1.61 2.88 -1.26 -5.06 113.62 111.86 1u5l n SER 120 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1u5l n SER 120 Cb 0.00 0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 1u5l n SER 120 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1u5l n VAL 121 N -1.84 0.18 -2.06 2.46 0.31 -1.26 -5.16 118.33 110.96 1u5l n VAL 121 Ca 0.00 0.06 0.17 0.00 -0.01 0.00 0.00 64.34 64.56 1u5l n VAL 121 Cb 0.00 -0.80 -0.04 0.00 -0.91 0.00 0.00 33.84 32.08 1u5l n VAL 121 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1u5l n VAL 122 N -3.08 0.00 0.00 2.52 0.31 -1.26 -5.07 118.33 111.75 1u5l n VAL 122 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1u5l n VAL 122 Cb 0.07 -0.42 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 1u5l n VAL 122 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1u5l n GLY 123 N -3.58 -1.05 0.00 2.92 0.00 -1.26 -5.07 105.19 97.15 1u5l n GLY 123 Ca 0.01 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.59 1u5l n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u5l n GLY 124 N 0.00 1.33 2.12 -0.02 0.00 -1.25 -5.07 105.19 102.30 1u5l n GLY 124 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1u5l n GLY 124 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1u5l n LEU 125 N 0.00 -4.02 0.00 0.99 -0.00 -1.26 -5.07 117.00 107.64 1u5l n LEU 125 Ca 0.00 2.26 0.00 0.00 -0.00 0.00 0.00 56.01 58.27 1u5l n LEU 125 Cb 0.00 -2.59 0.00 0.00 -0.00 0.00 0.00 43.42 40.83 1u5l n LEU 125 CO 0.00 -2.06 0.00 0.61 -0.00 0.00 0.00 177.39 175.94 1u5l n GLY 126 N 1.88 -1.51 0.61 -3.96 0.00 -1.26 -4.94 105.19 96.00 1u5l n GLY 126 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1u5l n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u5l n GLY 127 N 0.00 1.59 3.20 -0.02 0.00 -1.26 -4.81 105.19 103.89 1u5l n GLY 127 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1u5l n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1u5l s TYR 128 N -0.79 1.60 0.47 1.61 2.02 -1.26 -4.73 117.35 116.28 1u5l s TYR 128 Ca 0.00 -0.34 -0.19 0.00 -0.37 0.00 0.00 57.07 56.17 1u5l s TYR 128 Cb 0.00 -0.98 -0.09 0.00 -0.40 0.00 0.00 41.96 40.49 1u5l s TYR 128 CO 0.00 0.04 0.97 0.00 -1.57 0.00 0.00 175.55 174.99 1u5l s ALA 129 N -0.69 3.04 0.02 3.71 0.00 -0.17 -4.93 121.76 122.74 1u5l s ALA 129 Ca 0.06 0.31 0.02 0.00 0.00 0.00 0.00 51.96 52.35 1u5l s ALA 129 Cb -0.08 -3.14 -0.01 0.00 0.00 0.00 0.00 23.12 19.89 1u5l s ALA 129 CO 0.01 -0.06 -0.06 -0.48 0.00 0.00 0.00 175.76 175.17 1u5l s LEU 130 N -3.60 2.12 0.00 0.00 0.05 -1.26 -0.37 118.68 115.62 1u5l s LEU 130 Ca 0.61 -0.29 -0.05 0.00 0.05 0.00 0.00 54.13 54.45 1u5l s LEU 130 Cb -0.10 -0.20 0.02 0.00 -2.05 0.00 0.00 46.19 43.86 1u5l s LEU 130 CO 0.22 -0.06 0.21 0.61 -0.55 0.00 0.00 176.35 176.77 1u5l n GLY 131 N 2.29 0.83 5.00 -3.48 0.00 -1.22 -5.00 105.19 103.61 1u5l n GLY 131 Ca -0.17 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1u5l n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1u5l n SER 132 N -0.48 0.00 -2.93 1.61 7.64 -1.26 -4.34 113.62 113.86 1u5l n SER 132 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.85 1u5l n SER 132 Cb 0.10 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 1u5l n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1u5l n ALA 133 N 0.00 -2.91 -3.67 -0.43 0.00 -1.26 -4.96 120.51 107.28 1u5l n ALA 133 Ca 0.00 0.40 -0.35 0.00 0.00 0.00 0.00 53.44 53.49 1u5l n ALA 133 Cb 0.00 -1.19 -0.07 0.00 0.00 0.00 0.00 19.45 18.19 1u5l n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u5l s MET 134 N -1.58 3.15 -0.32 0.00 0.23 -0.91 -5.00 119.30 114.87 1u5l s MET 134 Ca 0.05 -3.24 -0.28 0.00 -1.03 0.00 0.00 55.69 51.18 1u5l s MET 134 Cb -0.01 -3.89 -0.02 0.00 -1.53 0.00 0.00 34.83 29.38 1u5l s MET 134 CO 0.54 -1.26 1.83 -1.54 -2.03 0.00 0.00 175.02 172.57 1u5l s SER 135 N -0.23 5.86 0.00 -1.18 1.04 -1.26 -3.35 113.70 114.57 1u5l s SER 135 Ca 0.27 1.35 0.00 0.00 0.48 0.00 0.00 55.95 58.04 1u5l s SER 135 Cb -0.08 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.52 1u5l s SER 135 CO -0.12 -1.73 0.00 0.61 0.98 0.00 0.00 173.24 172.98 1u5l n GLY 136 N 5.45 1.31 3.49 7.32 0.00 -1.26 -5.11 105.19 116.39 1u5l n GLY 136 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 1u5l n GLY 136 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1u5l n MET 137 N -0.91 -1.74 -4.02 1.61 3.85 -1.21 -5.07 117.12 109.61 1u5l n MET 137 Ca 0.00 -0.47 -0.09 0.00 -1.00 0.00 0.00 57.70 56.14 1u5l n MET 137 Cb 0.00 -2.14 -0.09 0.00 -1.05 0.00 0.00 33.22 29.95 1u5l n MET 137 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1u5l s ARG 138 N -4.28 0.88 0.03 3.17 1.81 -1.26 -5.17 118.95 114.12 1u5l s ARG 138 Ca 0.66 -1.21 -0.04 0.00 -1.72 0.00 0.00 55.73 53.42 1u5l s ARG 138 Cb -0.23 0.29 -0.01 0.00 -0.45 0.00 0.00 34.95 34.55 1u5l s ARG 138 CO 0.64 -0.26 0.06 1.41 -0.68 0.00 0.00 175.30 176.47 1u5l s MET 139 N -3.95 0.49 -0.50 3.54 -2.45 -1.26 -5.03 119.30 110.14 1u5l s MET 139 Ca 0.14 -0.67 0.08 0.00 -1.25 0.00 0.00 55.69 53.98 1u5l s MET 139 Cb 0.06 0.19 0.34 0.00 1.25 0.00 0.00 34.83 36.67 1u5l s MET 139 CO -0.05 -0.11 0.85 0.09 1.05 0.00 0.00 175.02 176.85 1u5l n ASN 140 N 1.11 3.01 -4.58 1.11 4.13 -1.26 -5.09 115.26 113.69 1u5l n ASN 140 Ca -0.21 -3.41 -0.31 0.00 1.68 0.00 0.00 54.58 52.34 1u5l n ASN 140 Cb 0.57 -0.59 0.18 0.00 -1.54 0.00 0.00 39.78 38.40 1u5l n ASN 140 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1u5l n PHE 141 N 0.03 0.05 -0.09 3.10 3.01 -1.26 -4.96 117.46 117.34 1u5l n PHE 141 Ca 0.29 0.26 -0.07 0.00 1.01 0.00 0.00 57.45 58.94 1u5l n PHE 141 Cb 0.49 -1.90 0.11 0.00 -0.01 0.00 0.00 39.48 38.17 1u5l n PHE 141 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 1u5l h ASP 142 N -2.02 0.77 -3.43 4.37 3.58 -2.02 -3.46 116.42 114.21 1u5l h ASP 142 Ca -0.47 -0.26 -0.42 0.00 0.42 0.00 0.00 57.03 56.30 1u5l h ASP 142 Cb 1.29 -0.21 -0.15 0.00 1.72 0.00 0.00 39.33 41.98 1u5l h ASP 142 CO 0.42 0.94 -0.73 -0.13 -2.88 0.00 0.00 179.24 176.86 1u5l s ARG 143 N -4.68 1.25 0.09 0.28 0.52 -1.26 -5.08 118.95 110.07 1u5l s ARG 143 Ca -0.09 -1.54 0.13 0.00 -0.52 0.00 0.00 55.73 53.71 1u5l s ARG 143 Cb 0.13 -0.99 -0.14 0.00 0.52 0.00 0.00 34.95 34.47 1u5l s ARG 143 CO 0.83 0.16 1.03 -1.00 0.02 0.00 0.00 175.30 176.34 1u5l h PRO 144 N 2.66 0.00 -0.33 3.54 0.13 -1.99 -3.13 132.00 132.88 1u5l h PRO 144 Ca -0.38 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1u5l h PRO 144 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 1u5l h PRO 144 CO 0.62 0.57 0.21 0.93 -0.23 0.00 0.00 178.00 180.10 1u5l h GLU 145 N 0.00 0.45 -0.39 0.86 4.39 -2.00 -1.73 114.58 116.16 1u5l h GLU 145 Ca -0.12 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.48 1u5l h GLU 145 Cb 1.71 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 30.24 1u5l h GLU 145 CO 0.08 0.33 -0.01 1.05 -1.16 0.00 0.00 179.01 179.30 1u5l h GLU 146 N 0.43 0.62 -0.30 2.33 4.11 -1.94 -3.14 114.58 116.69 1u5l h GLU 146 Ca 0.12 -0.15 -0.13 0.00 0.07 0.00 0.00 59.36 59.27 1u5l h GLU 146 Cb -0.01 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1u5l h GLU 146 CO -0.02 0.65 -0.34 -0.09 0.07 0.00 0.00 179.01 179.28 1u5l h ARG 147 N 0.59 0.67 -0.42 1.06 2.43 -1.28 -2.04 114.38 115.39 1u5l h ARG 147 Ca 0.12 -0.31 -0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1u5l h ARG 147 Cb 0.38 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1u5l h ARG 147 CO 0.01 0.91 0.25 0.37 -1.51 0.00 0.00 179.97 180.01 1u5l h GLN 148 N 0.56 0.57 -0.73 0.20 4.15 -1.39 -2.54 115.11 115.93 1u5l h GLN 148 Ca 0.06 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.38 1u5l h GLN 148 Cb 0.85 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.39 1u5l h GLN 148 CO 0.07 0.43 0.27 2.35 -1.93 0.00 0.00 178.83 180.02 1u5l h TRP 149 N 0.55 1.12 -0.66 3.99 7.01 -1.33 -1.40 115.95 125.24 1u5l h TRP 149 Ca 0.15 -0.09 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 1u5l h TRP 149 Cb 0.00 -0.33 -0.03 0.00 -2.10 0.00 0.00 29.16 26.70 1u5l h TRP 149 CO -0.03 0.86 0.37 2.35 -2.79 0.00 0.00 178.44 179.21 1u5l h TRP 150 N 1.07 0.90 0.00 2.65 2.91 -1.43 -1.39 115.95 120.65 1u5l h TRP 150 Ca 0.24 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.25 1u5l h TRP 150 Cb 0.24 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 28.60 1u5l h TRP 150 CO 0.02 0.63 0.00 0.09 -1.03 0.00 0.00 178.44 178.15 1u5l n ASN 151 N -4.54 0.33 -0.07 2.65 3.02 -0.61 -4.08 115.26 111.95 1u5l n ASN 151 Ca 0.05 0.61 -0.07 0.00 -0.03 0.00 0.00 54.58 55.15 1u5l n ASN 151 Cb 0.08 -0.67 -0.02 0.00 -0.61 0.00 0.00 39.78 38.56 1u5l n ASN 151 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1u5l n GLU 152 N -1.90 0.43 0.00 3.52 4.07 -0.55 -5.08 120.64 121.13 1u5l n GLU 152 Ca 0.01 0.26 0.00 0.00 -0.06 0.00 0.00 57.16 57.37 1u5l n GLU 152 Cb 0.11 -1.36 0.00 0.00 -0.06 0.00 0.00 31.44 30.13 1u5l n GLU 152 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1u5l n ASN 153 N -4.18 0.00 0.00 4.31 3.02 -1.04 -5.09 115.26 112.28 1u5l n ASN 153 Ca -0.10 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 1u5l n ASN 153 Cb 0.38 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 1u5l n ASN 153 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1u5l n SER 154 N 0.00 0.00 0.00 6.41 7.64 -1.26 -1.53 113.62 124.87 1u5l n SER 154 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1u5l n SER 154 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1u5l n SER 154 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1u5l n ASN 155 N 0.17 4.72 -4.08 6.43 2.85 -1.26 -5.05 115.26 119.05 1u5l n ASN 155 Ca 0.00 0.00 -0.39 0.00 -0.11 0.00 0.00 54.58 54.08 1u5l n ASN 155 Cb 0.00 0.83 -0.01 0.00 1.24 0.00 0.00 39.78 41.84 1u5l n ASN 155 CO 0.00 0.00 0.00 -2.11 -2.11 0.00 0.00 177.26 173.04 1u5l n ARG 156 N -1.54 -0.45 -1.10 1.20 1.85 -0.59 -4.88 116.66 111.15 1u5l n ARG 156 Ca 0.00 0.01 -0.37 0.00 -1.00 0.00 0.00 57.85 56.50 1u5l n ARG 156 Cb 0.12 -2.37 0.04 0.00 -1.05 0.00 0.00 32.46 29.20 1u5l n ARG 156 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1u5l n TYR 157 N -4.55 -3.42 -2.26 2.89 4.01 -1.26 -4.95 117.16 107.62 1u5l n TYR 157 Ca -0.15 0.20 -0.34 0.00 -0.16 0.00 0.00 57.90 57.45 1u5l n TYR 157 Cb 0.53 -1.62 -0.01 0.00 -0.31 0.00 0.00 39.34 37.93 1u5l n TYR 157 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1u5l s PRO 158 N -2.00 3.48 -1.35 -0.72 0.04 -1.26 -4.93 135.00 128.26 1u5l s PRO 158 Ca 0.51 1.34 -0.16 0.00 0.04 0.00 0.00 61.00 62.73 1u5l s PRO 158 Cb -0.30 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.21 1u5l s PRO 158 CO 0.72 -0.69 2.07 0.27 0.04 0.00 0.00 177.00 179.41 1u5l n ASN 159 N -1.53 3.99 -3.22 6.66 6.94 -1.26 -4.78 115.26 122.06 1u5l n ASN 159 Ca 0.09 -2.84 -0.08 0.00 -0.02 0.00 0.00 54.58 51.73 1u5l n ASN 159 Cb 0.52 -1.64 0.01 0.00 -2.36 0.00 0.00 39.78 36.32 1u5l n ASN 159 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 1u5l s GLN 160 N 3.74 2.08 0.22 -3.83 0.74 -1.26 -2.15 119.66 119.20 1u5l s GLN 160 Ca 0.50 -1.29 -0.03 0.00 0.05 0.00 0.00 55.36 54.59 1u5l s GLN 160 Cb 0.11 0.62 -0.03 0.00 1.10 0.00 0.00 33.01 34.80 1u5l s GLN 160 CO -0.02 -0.97 0.21 0.14 -0.55 0.00 0.00 175.29 174.10 1u5l s VAL 161 N -2.79 0.00 0.31 1.34 -7.23 -1.26 -5.04 120.40 105.73 1u5l s VAL 161 Ca 0.14 -1.87 0.08 0.00 -1.81 0.00 0.00 61.98 58.53 1u5l s VAL 161 Cb -0.05 -2.44 -0.04 0.00 0.56 0.00 0.00 36.38 34.41 1u5l s VAL 161 CO 0.10 0.00 0.14 -0.31 -0.31 0.00 0.00 175.10 174.72 1u5l s TYR 162 N -4.10 2.80 -0.05 2.82 1.51 -1.26 -3.41 117.35 115.66 1u5l s TYR 162 Ca 0.35 -0.29 -0.05 0.00 -1.01 0.00 0.00 57.07 56.08 1u5l s TYR 162 Cb 0.05 -1.52 0.02 0.00 -0.11 0.00 0.00 41.96 40.39 1u5l s TYR 162 CO 0.12 0.41 0.14 1.52 -1.11 0.00 0.00 175.55 176.63 1u5l s TYR 163 N -2.34 -0.16 0.17 2.71 1.13 0.50 -4.48 117.35 114.89 1u5l s TYR 163 Ca 0.36 0.39 -0.30 0.00 -1.41 0.00 0.00 57.07 56.10 1u5l s TYR 163 Cb -0.05 0.04 -0.08 0.00 -1.10 0.00 0.00 41.96 40.77 1u5l s TYR 163 CO 0.23 -0.08 1.23 -1.59 -2.51 0.00 0.00 175.55 172.83 1u5l s LYS 164 N 0.18 4.46 0.73 -3.49 -2.85 -1.26 -1.00 119.74 116.49 1u5l s LYS 164 Ca -0.01 1.90 -0.15 0.00 -1.00 0.00 0.00 55.97 56.72 1u5l s LYS 164 Cb -0.02 -3.25 0.04 0.00 -2.06 0.00 0.00 37.83 32.54 1u5l s LYS 164 CO -0.00 -0.16 1.19 -1.21 0.10 0.00 0.00 175.35 175.27 1u5l s GLU 165 N 0.02 2.21 -0.43 1.78 2.02 -1.26 -4.92 118.70 118.11 1u5l s GLU 165 Ca 0.55 1.69 0.03 0.00 0.02 0.00 0.00 54.97 57.26 1u5l s GLU 165 Cb -0.33 -1.85 0.12 0.00 0.10 0.00 0.00 34.13 32.17 1u5l s GLU 165 CO 0.36 -1.77 0.20 0.71 0.02 0.00 0.00 175.26 174.78 1u5l s TYR 166 N -2.06 2.53 -0.76 1.61 2.02 -1.26 -4.97 117.35 114.45 1u5l s TYR 166 Ca 0.73 -2.63 0.04 0.00 -0.37 0.00 0.00 57.07 54.83 1u5l s TYR 166 Cb -0.28 -2.27 0.20 0.00 -0.40 0.00 0.00 41.96 39.21 1u5l s TYR 166 CO 0.45 -0.80 1.06 -1.71 -1.57 0.00 0.00 175.55 172.98 1u5l n ASN 167 N 3.68 0.09 0.20 2.29 5.15 -1.26 -0.94 115.26 124.48 1u5l n ASN 167 Ca 0.06 0.50 0.09 0.00 -0.60 0.00 0.00 54.58 54.62 1u5l n ASN 167 Cb 0.36 -0.51 0.26 0.00 -0.53 0.00 0.00 39.78 39.36 1u5l n ASN 167 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1u5l h ASP 168 N 0.00 0.00 -5.71 1.20 3.32 -2.04 -3.47 116.42 109.72 1u5l h ASP 168 Ca 0.00 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 1u5l h ASP 168 Cb 0.11 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.55 1u5l h ASP 168 CO 0.00 0.22 -0.42 0.54 -1.72 0.00 0.00 179.24 177.86 1u5l n ARG 169 N -3.21 -0.96 -3.21 3.56 3.00 -0.11 -4.84 116.66 110.89 1u5l n ARG 169 Ca 0.02 0.04 -0.24 0.00 -0.01 0.00 0.00 57.85 57.67 1u5l n ARG 169 Cb 0.54 -1.64 -0.07 0.00 0.00 0.00 0.00 32.46 31.30 1u5l n ARG 169 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1u5l n SER 170 N -1.00 0.77 -4.35 0.55 7.64 -1.26 -5.08 113.62 110.89 1u5l n SER 170 Ca -0.11 -2.84 -0.28 0.00 1.01 0.00 0.00 58.87 56.65 1u5l n SER 170 Cb 0.28 -0.64 -0.14 0.00 -1.01 0.00 0.00 64.21 62.71 1u5l n SER 170 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1u5l s VAL 171 N -1.56 2.12 0.30 0.44 0.11 -1.26 -5.15 120.40 115.40 1u5l s VAL 171 Ca 0.37 -1.58 -0.07 0.00 -2.93 0.00 0.00 61.98 57.77 1u5l s VAL 171 Cb 0.19 -1.86 -0.06 0.00 -1.53 0.00 0.00 36.38 33.13 1u5l s VAL 171 CO -0.10 0.17 0.59 -2.16 -3.33 0.00 0.00 175.10 170.28 1u5l s PRO 172 N -1.73 3.68 0.04 1.54 0.04 -1.26 -4.96 135.00 132.36 1u5l s PRO 172 Ca 0.12 0.13 0.01 0.00 0.04 0.00 0.00 61.00 61.30 1u5l s PRO 172 Cb -0.10 -2.60 0.06 0.00 0.04 0.00 0.00 34.50 31.90 1u5l s PRO 172 CO 0.04 0.18 0.76 -0.85 0.04 0.00 0.00 177.00 177.17 1u5l n GLU 173 N -0.90 0.01 0.00 4.56 0.28 -1.26 -1.65 120.64 121.68 1u5l n GLU 173 Ca -0.01 0.25 0.00 0.00 -0.16 0.00 0.00 57.16 57.24 1u5l n GLU 173 Cb 0.54 -1.84 0.00 0.00 1.43 0.00 0.00 31.44 31.57 1u5l n GLU 173 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1u5l n GLY 174 N -1.21 -0.45 0.41 -1.84 0.00 -1.26 -4.52 105.19 96.32 1u5l n GLY 174 Ca -0.00 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.23 1u5l n GLY 174 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1u5l h ARG 175 N 0.00 0.30 0.22 1.61 9.65 -1.85 0.47 114.38 124.78 1u5l h ARG 175 Ca 0.00 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1u5l h ARG 175 Cb 0.00 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.49 1u5l h ARG 175 CO 0.00 0.20 -0.36 0.35 2.80 0.00 0.00 179.97 182.96 1u5l h PHE 176 N 0.31 -1.02 -0.18 2.20 3.57 -1.58 -0.01 116.94 120.22 1u5l h PHE 176 Ca 0.46 0.02 0.04 0.00 3.53 0.00 0.00 57.97 62.01 1u5l h PHE 176 Cb 1.30 0.41 -0.04 0.00 2.79 0.00 0.00 35.95 40.42 1u5l h PHE 176 CO -0.00 -0.44 -0.05 0.28 -2.23 0.00 0.00 178.31 175.86 1u5l h VAL 177 N -0.62 0.80 -0.10 1.41 2.07 -1.52 0.20 116.25 118.49 1u5l h VAL 177 Ca -0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.52 1u5l h VAL 177 Cb 0.57 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1u5l h VAL 177 CO -0.12 0.00 0.13 -0.09 0.02 0.00 0.00 177.57 177.51 1u5l h ARG 178 N -0.02 0.00 0.00 1.57 1.12 -0.41 0.12 114.38 116.76 1u5l h ARG 178 Ca 0.09 0.00 -0.30 0.00 -1.11 0.00 0.00 59.98 58.66 1u5l h ARG 178 Cb 0.15 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 30.06 1u5l h ARG 178 CO -0.19 0.00 -2.14 -3.47 -3.11 0.00 0.00 179.97 171.05 1u5l n ASP 179 N -3.73 2.40 -0.21 -3.80 2.03 -0.07 -4.28 116.55 108.89 1u5l n ASP 179 Ca -0.00 -0.09 0.12 0.00 0.52 0.00 0.00 54.79 55.34 1u5l n ASP 179 Cb 0.23 -0.33 0.42 0.00 -0.72 0.00 0.00 41.12 40.72 1u5l n ASP 179 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1u5l h VAL 181 N 0.60 1.26 0.00 0.00 -1.51 -1.00 -1.70 116.25 113.89 1u5l h VAL 181 Ca 0.39 -1.19 -0.11 0.00 -1.23 0.00 0.00 66.70 64.57 1u5l h VAL 181 Cb 0.67 1.01 -0.02 0.00 -2.13 0.00 0.00 31.29 30.83 1u5l h VAL 181 CO -0.15 0.41 -0.50 0.78 -1.23 0.00 0.00 177.57 176.88 1u5l h ASN 182 N 0.76 0.00 0.52 4.19 2.35 -1.30 -2.84 115.58 119.25 1u5l h ASN 182 Ca 0.13 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 1u5l h ASN 182 Cb 0.60 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.98 1u5l h ASN 182 CO 0.04 0.50 -0.25 0.40 -1.65 0.00 0.00 177.43 176.47 1u5l h ILE 183 N 0.00 0.00 -0.16 2.81 1.08 -0.49 -3.24 117.51 117.51 1u5l h ILE 183 Ca -0.01 -0.13 -0.04 0.00 -0.39 0.00 0.00 64.86 64.29 1u5l h ILE 183 Cb 0.98 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 1u5l h ILE 183 CO 0.07 0.00 -0.07 0.74 -0.69 0.00 0.00 178.15 178.19 1u5l h THR 184 N -0.83 1.15 -0.33 -0.27 2.02 -1.33 -0.15 112.91 113.17 1u5l h THR 184 Ca -0.07 -0.63 -0.04 0.00 0.77 0.00 0.00 66.41 66.44 1u5l h THR 184 Cb 0.53 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 1u5l h THR 184 CO 0.12 0.20 0.05 -0.37 0.37 0.00 0.00 175.52 175.89 1u5l h VAL 185 N 0.23 1.17 0.25 3.16 -1.51 -1.64 -1.72 116.25 116.19 1u5l h VAL 185 Ca 0.05 -0.63 -0.01 0.00 -1.23 0.00 0.00 66.70 64.88 1u5l h VAL 185 Cb 0.29 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 30.31 1u5l h VAL 185 CO 0.01 0.22 -0.12 0.74 -1.23 0.00 0.00 177.57 177.20 1u5l h THR 186 N 0.48 0.81 0.00 7.19 2.02 -1.05 0.01 112.91 122.38 1u5l h THR 186 Ca 0.11 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1u5l h THR 186 Cb 0.23 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1u5l h THR 186 CO 0.00 0.13 0.00 -0.62 0.37 0.00 0.00 175.52 175.40 1u5l n GLU 187 N -5.10 0.12 -0.00 6.66 1.02 -1.03 -1.64 120.64 120.68 1u5l n GLU 187 Ca -0.09 0.19 0.05 0.00 -0.02 0.00 0.00 57.16 57.29 1u5l n GLU 187 Cb 0.24 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.09 1u5l n GLU 187 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1u5l n TYR 188 N -1.37 0.00 -3.62 -0.32 4.02 -0.67 -3.96 117.16 111.24 1u5l n TYR 188 Ca 0.05 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.72 1u5l n TYR 188 Cb 0.14 -0.06 0.01 0.00 -0.02 0.00 0.00 39.34 39.41 1u5l n TYR 188 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1u5l n LYS 189 N -1.41 -1.28 -3.22 -0.72 4.76 -0.07 -4.96 118.16 111.26 1u5l n LYS 189 Ca 0.01 0.78 -0.45 0.00 -2.87 0.00 0.00 58.31 55.78 1u5l n LYS 189 Cb 0.21 -3.62 -0.00 0.00 -1.84 0.00 0.00 35.03 29.77 1u5l n LYS 189 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1u5l s ILE 190 N -3.17 5.64 -0.28 -0.18 1.01 -0.85 -4.79 121.20 118.57 1u5l s ILE 190 Ca 0.18 -3.00 -0.19 0.00 0.00 0.00 0.00 60.65 57.65 1u5l s ILE 190 Cb -0.07 -4.67 0.12 0.00 0.01 0.00 0.00 42.46 37.84 1u5l s ILE 190 CO 0.86 -1.29 0.89 -0.62 0.00 0.00 0.00 174.94 174.78 1u5l s ASP 191 N 1.94 -0.63 0.11 3.58 -1.08 -1.26 -4.97 116.67 114.35 1u5l s ASP 191 Ca 0.32 1.06 -0.18 0.00 -0.52 0.00 0.00 52.55 53.23 1u5l s ASP 191 Cb -0.08 1.21 -0.05 0.00 -1.46 0.00 0.00 42.92 42.54 1u5l s ASP 191 CO -0.06 -0.17 1.61 1.55 0.52 0.00 0.00 175.17 178.62 1u5l h PRO 192 N 5.85 0.48 -0.04 4.34 0.13 -1.92 -1.23 132.00 139.61 1u5l h PRO 192 Ca -0.29 -0.11 -0.22 0.00 -0.87 0.00 0.00 66.00 64.51 1u5l h PRO 192 Cb 1.20 -0.07 0.01 0.00 0.13 0.00 0.00 31.00 32.27 1u5l h PRO 192 CO 0.16 0.54 -0.90 -0.97 -0.23 0.00 0.00 178.00 176.60 1u5l h ASN 193 N 0.33 0.65 0.10 1.44 -0.73 -1.95 -1.65 115.58 113.78 1u5l h ASN 193 Ca 0.10 -0.49 -0.00 0.00 1.87 0.00 0.00 56.30 57.77 1u5l h ASN 193 Cb 0.27 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 38.66 1u5l h ASN 193 CO -0.00 1.28 -0.05 -0.08 -0.37 0.00 0.00 177.43 178.21 1u5l h GLU 194 N 0.32 -0.13 0.39 6.67 4.81 -1.98 -3.41 114.58 121.25 1u5l h GLU 194 Ca -0.08 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 1u5l h GLU 194 Cb 1.52 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.93 1u5l h GLU 194 CO 0.16 0.37 -0.19 -0.97 -0.73 0.00 0.00 179.01 177.65 1u5l h ASN 195 N -0.73 -0.45 0.00 1.04 -0.73 -1.23 -3.48 115.58 110.00 1u5l h ASN 195 Ca -0.01 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1u5l h ASN 195 Cb 0.55 0.12 0.00 0.00 0.27 0.00 0.00 38.32 39.26 1u5l h ASN 195 CO 0.02 -0.22 0.00 0.00 -0.37 0.00 0.00 177.43 176.86 1u5l n GLN 196 N -3.97 0.00 0.00 6.67 1.13 -0.87 -5.04 117.38 115.30 1u5l n GLN 196 Ca -0.07 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.99 1u5l n GLN 196 Cb 0.21 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.56 1u5l n GLN 196 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1u5l n ASN 197 N -2.81 0.00 -4.83 1.08 3.02 -0.68 -4.82 115.26 106.22 1u5l n ASN 197 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.26 1u5l n ASN 197 Cb 0.00 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.27 1u5l n ASN 197 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1u5l s VAL 198 N 0.00 2.54 0.35 2.41 -7.23 -1.26 -5.01 120.40 112.21 1u5l s VAL 198 Ca 0.00 0.17 -0.20 0.00 -1.81 0.00 0.00 61.98 60.14 1u5l s VAL 198 Cb 0.00 -3.01 -0.10 0.00 0.56 0.00 0.00 36.38 33.84 1u5l s VAL 198 CO 0.00 -0.23 0.87 0.28 -0.31 0.00 0.00 175.10 175.71 1u5l s THR 199 N -3.31 4.45 0.46 5.32 -1.32 -1.26 -4.76 115.64 115.22 1u5l s THR 199 Ca 0.62 1.40 0.25 0.00 -1.21 0.00 0.00 61.69 62.75 1u5l s THR 199 Cb -0.13 -3.73 0.28 0.00 -1.51 0.00 0.00 72.50 67.41 1u5l s THR 199 CO 0.53 -0.12 2.10 0.06 -2.21 0.00 0.00 174.62 174.98 1u5l h GLN 200 N 2.47 0.00 0.34 7.08 3.07 -2.00 -2.84 115.11 123.23 1u5l h GLN 200 Ca -0.48 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.24 1u5l h GLN 200 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.75 1u5l h GLN 200 CO 0.63 0.10 -0.16 -0.39 0.09 0.00 0.00 178.83 179.10 1u5l h VAL 201 N 0.00 0.27 -0.67 1.86 -1.51 -1.96 -3.29 116.25 110.96 1u5l h VAL 201 Ca -0.00 -0.74 0.12 0.00 -1.23 0.00 0.00 66.70 64.85 1u5l h VAL 201 Cb 0.25 0.45 -0.12 0.00 -2.13 0.00 0.00 31.29 29.73 1u5l h VAL 201 CO 0.01 0.07 -0.31 -0.08 -1.23 0.00 0.00 177.57 176.03 1u5l h GLU 202 N -1.05 -0.11 0.00 5.19 4.81 -1.91 0.13 114.58 121.64 1u5l h GLU 202 Ca -0.05 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1u5l h GLU 202 Cb 0.46 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1u5l h GLU 202 CO 0.08 -0.07 0.00 -0.24 -0.73 0.00 0.00 179.01 178.05 1u5l h VAL 203 N -0.11 0.00 0.00 0.32 3.04 -1.64 -0.14 116.25 117.72 1u5l h VAL 203 Ca 0.27 -0.28 -0.32 0.00 -1.01 0.00 0.00 66.70 65.36 1u5l h VAL 203 Cb 0.55 1.27 -0.05 0.00 -2.01 0.00 0.00 31.29 31.05 1u5l h VAL 203 CO -0.73 0.00 -1.99 -1.14 -1.01 0.00 0.00 177.57 172.70 1u5l n ARG 204 N -3.06 0.57 -0.11 4.17 0.63 -0.33 -4.00 116.66 114.53 1u5l n ARG 204 Ca -0.01 0.29 -0.13 0.00 -0.92 0.00 0.00 57.85 57.08 1u5l n ARG 204 Cb 0.20 -1.51 -0.09 0.00 0.45 0.00 0.00 32.46 31.51 1u5l n ARG 204 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1u5l h VAL 205 N -1.00 0.03 0.00 5.15 2.07 -0.77 -0.70 116.25 121.03 1u5l h VAL 205 Ca -0.48 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1u5l h VAL 205 Cb 1.40 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1u5l h VAL 205 CO -0.29 0.00 -0.04 0.24 0.02 0.00 0.00 177.57 177.50 1u5l h MET 206 N -0.42 0.00 0.10 1.57 2.86 -1.23 0.17 114.93 117.98 1u5l h MET 206 Ca 0.08 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.35 1u5l h MET 206 Cb 0.61 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.24 1u5l h MET 206 CO -0.56 0.04 -2.06 1.63 1.06 0.00 0.00 176.91 177.01 1u5l n LYS 207 N -3.49 0.74 0.09 1.72 5.02 -0.74 -1.06 118.16 120.44 1u5l n LYS 207 Ca -0.02 0.24 -0.12 0.00 -2.02 0.00 0.00 58.31 56.39 1u5l n LYS 207 Cb 0.15 -1.68 -0.07 0.00 -0.02 0.00 0.00 35.03 33.41 1u5l n LYS 207 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1u5l h GLN 208 N 0.06 -0.18 -0.05 1.97 5.75 -0.88 -2.34 115.11 119.44 1u5l h GLN 208 Ca -0.44 0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 57.99 1u5l h GLN 208 Cb 2.02 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 30.60 1u5l h GLN 208 CO 0.06 -0.12 -0.32 -0.24 -2.65 0.00 0.00 178.83 175.56 1u5l h VAL 209 N -0.19 1.25 -0.69 2.39 3.04 -1.07 -0.42 116.25 120.57 1u5l h VAL 209 Ca 0.00 -1.19 -0.02 0.00 -1.01 0.00 0.00 66.70 64.49 1u5l h VAL 209 Cb 0.18 1.58 -0.03 0.00 -2.01 0.00 0.00 31.29 31.00 1u5l h VAL 209 CO -0.02 0.35 0.36 0.40 -1.01 0.00 0.00 177.57 177.64 1u5l h ILE 210 N 0.08 1.21 0.64 3.17 2.04 -0.94 0.50 117.51 124.21 1u5l h ILE 210 Ca 0.01 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 1u5l h ILE 210 Cb 0.61 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1u5l h ILE 210 CO 0.04 0.24 -0.46 1.56 0.00 0.00 0.00 178.15 179.53 1u5l h GLN 211 N 0.96 -1.02 -0.67 2.37 4.20 -0.53 0.11 115.11 120.54 1u5l h GLN 211 Ca 0.24 0.07 0.14 0.00 0.06 0.00 0.00 58.65 59.16 1u5l h GLN 211 Cb 0.05 0.23 -0.11 0.00 0.30 0.00 0.00 27.48 27.95 1u5l h GLN 211 CO -0.04 -0.68 0.01 1.49 -0.67 0.00 0.00 178.83 178.94 1u5l h GLU 212 N -1.06 0.12 0.00 1.46 4.57 -1.08 0.54 114.58 119.13 1u5l h GLU 212 Ca -0.08 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1u5l h GLU 212 Cb 0.88 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 1u5l h GLU 212 CO 0.04 0.08 0.00 -1.33 -1.18 0.00 0.00 179.01 176.62 1u5l n MET 213 N -5.30 0.28 -0.11 1.92 2.81 0.13 -1.92 117.12 114.93 1u5l n MET 213 Ca 0.11 0.07 -0.14 0.00 -1.81 0.00 0.00 57.70 55.93 1u5l n MET 213 Cb 0.39 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.26 1u5l n MET 213 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1u5l h MET 215 N 0.00 0.07 0.00 0.00 2.07 -0.05 0.95 114.93 117.97 1u5l h MET 215 Ca -0.56 -0.03 0.00 0.00 -2.07 0.00 0.00 59.70 57.04 1u5l h MET 215 Cb 2.09 -0.00 0.00 0.00 -1.87 0.00 0.00 31.60 31.82 1u5l h MET 215 CO -0.02 0.43 0.00 0.94 1.07 0.00 0.00 176.91 179.33 1u5l n GLN 216 N -4.86 0.10 0.03 1.72 7.27 -0.81 -2.38 117.38 118.45 1u5l n GLN 216 Ca -0.08 0.26 -0.13 0.00 0.07 0.00 0.00 57.00 57.12 1u5l n GLN 216 Cb 0.22 -1.66 -0.14 0.00 2.41 0.00 0.00 30.24 31.06 1u5l n GLN 216 CO 0.00 0.00 0.00 0.37 0.07 0.00 0.00 177.06 177.50 1u5l h GLN 217 N 0.00 0.14 -1.15 3.69 -0.00 -1.58 -3.34 115.11 112.87 1u5l h GLN 217 Ca 0.00 -0.24 0.34 0.00 -0.00 0.00 0.00 58.65 58.75 1u5l h GLN 217 Cb 0.40 0.09 -0.11 0.00 0.00 0.00 0.00 27.48 27.86 1u5l h GLN 217 CO 0.00 0.91 0.74 -0.92 0.00 0.00 0.00 178.83 179.56 1u5l h TYR 218 N 0.04 0.61 -0.71 3.99 5.03 -0.44 0.90 116.97 126.39 1u5l h TYR 218 Ca -0.25 0.02 0.15 0.00 2.58 0.00 0.00 58.73 61.24 1u5l h TYR 218 Cb 1.99 -0.17 -0.04 0.00 1.55 0.00 0.00 36.73 40.06 1u5l h TYR 218 CO 0.04 -0.07 0.48 1.96 -1.32 0.00 0.00 178.16 179.25 1u5l h GLN 219 N 0.25 0.30 -0.86 1.82 4.20 -1.68 -1.93 115.11 117.21 1u5l h GLN 219 Ca 0.70 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 59.41 1u5l h GLN 219 Cb 1.97 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 29.64 1u5l h GLN 219 CO -0.37 0.20 0.57 1.96 -0.67 0.00 0.00 178.83 180.52 1u5l h GLN 220 N 0.31 1.08 -0.48 1.46 4.20 -1.06 0.71 115.11 121.33 1u5l h GLN 220 Ca 0.35 -0.06 0.10 0.00 0.06 0.00 0.00 58.65 59.09 1u5l h GLN 220 Cb 0.91 -0.24 -0.09 0.00 0.30 0.00 0.00 27.48 28.36 1u5l h GLN 220 CO -0.09 0.71 -0.09 -0.92 -0.67 0.00 0.00 178.83 177.77 1u5l h TYR 221 N 1.11 -0.20 0.18 2.96 5.03 -1.50 0.82 116.97 125.37 1u5l h TYR 221 Ca 0.33 0.04 -0.31 0.00 2.58 0.00 0.00 58.73 61.37 1u5l h TYR 221 Cb -0.05 0.16 0.03 0.00 1.55 0.00 0.00 36.73 38.43 1u5l h TYR 221 CO -0.00 -0.19 -1.35 1.96 -1.32 0.00 0.00 178.16 177.26 1u5l h GLN 222 N 0.03 0.54 -0.01 1.82 1.08 -1.31 -0.21 115.11 117.06 1u5l h GLN 222 Ca 0.24 -0.83 -0.00 0.00 -1.45 0.00 0.00 58.65 56.61 1u5l h GLN 222 Cb 0.36 0.29 -0.00 0.00 -0.05 0.00 0.00 27.48 28.08 1u5l h GLN 222 CO -0.48 1.39 0.00 -0.07 -0.95 0.00 0.00 178.83 178.72 1u5l h LEU 223 N 0.20 0.02 -0.30 1.46 3.38 -0.53 -2.91 115.31 116.63 1u5l h LEU 223 Ca -0.21 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 1u5l h LEU 223 Cb 2.03 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.77 1u5l h LEU 223 CO 0.25 0.26 0.13 0.00 0.09 0.00 0.00 178.44 179.17 1u5l h ALA 224 N 0.76 0.39 0.00 1.53 0.00 -0.96 -3.51 119.26 117.47 1u5l h ALA 224 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1u5l h ALA 224 Cb 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1u5l h ALA 224 CO 0.00 -0.03 0.00 0.43 0.00 0.00 0.00 179.25 179.65