#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z4z s ASN 119 N 0.00 4.69 0.70 9.51 0.01 0.97 -4.76 114.94 126.06 1z4z s ASN 119 Ca 0.00 2.52 -0.16 0.00 -0.71 0.00 0.00 52.86 54.51 1z4z s ASN 119 Cb 0.00 -2.61 0.02 0.00 0.41 0.00 0.00 41.25 39.07 1z4z s ASN 119 CO 0.00 -1.94 1.23 -0.62 -1.51 0.00 0.00 177.10 174.26 1z4z s ASP 120 N -1.56 4.33 0.64 -1.22 -1.08 -0.59 -4.69 116.67 112.51 1z4z s ASP 120 Ca 0.80 2.44 0.32 0.00 -0.52 0.00 0.00 52.55 55.59 1z4z s ASP 120 Cb -0.34 -2.60 1.75 0.00 -1.46 0.00 0.00 42.92 40.27 1z4z s ASP 120 CO 0.39 -2.18 2.03 0.78 0.52 0.00 0.00 175.17 176.71 1z4z h ASN 121 N -0.01 0.00 0.80 -0.34 2.35 -1.92 0.36 115.58 116.81 1z4z h ASN 121 Ca -0.49 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.26 1z4z h ASN 121 Cb 1.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.68 1z4z h ASN 121 CO 0.51 0.00 0.00 0.54 -1.65 0.00 0.00 177.43 176.83 1z4z n ARG 122 N -3.22 0.12 0.00 0.81 1.74 -1.26 -3.94 116.66 110.91 1z4z n ARG 122 Ca 0.00 0.29 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 1z4z n ARG 122 Cb 0.36 -1.71 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1z4z n ARG 122 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1z4z n TYR 123 N -1.94 0.00 0.11 -1.55 4.01 0.08 -0.77 117.16 117.10 1z4z n TYR 123 Ca 0.04 0.00 0.20 0.00 -0.16 0.00 0.00 57.90 57.97 1z4z n TYR 123 Cb 0.25 0.00 0.75 0.00 -0.31 0.00 0.00 39.34 40.04 1z4z n TYR 123 CO 0.00 0.00 0.00 -0.84 -0.46 0.00 0.00 176.86 175.56 1z4z h ILE 124 N 0.00 0.38 -0.31 -0.72 3.07 -1.58 -1.01 117.51 117.34 1z4z h ILE 124 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1z4z h ILE 124 Cb 0.00 0.67 0.00 0.00 -0.27 0.00 0.00 36.82 37.22 1z4z h ILE 124 CO 0.00 0.00 0.00 0.59 -1.05 0.00 0.00 178.15 177.69 1z4z n ASN 125 N -3.72 3.57 -0.98 2.16 5.03 -1.26 -4.52 115.26 115.54 1z4z n ASN 125 Ca 0.07 -2.61 0.04 0.00 0.87 0.00 0.00 54.58 52.95 1z4z n ASN 125 Cb 0.58 -0.43 0.14 0.00 -1.02 0.00 0.00 39.78 39.06 1z4z n ASN 125 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1z4z n GLY 126 N -0.05 3.99 3.48 7.41 0.00 -0.38 -4.97 105.19 114.67 1z4z n GLY 126 Ca 0.18 -1.25 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 1z4z n GLY 126 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z4z s ILE 127 N -2.43 3.00 -1.02 -0.61 1.01 -1.25 -0.48 121.20 119.42 1z4z s ILE 127 Ca 0.37 -1.01 -0.12 0.00 0.00 0.00 0.00 60.65 59.89 1z4z s ILE 127 Cb 0.38 -2.25 -0.02 0.00 0.01 0.00 0.00 42.46 40.58 1z4z s ILE 127 CO -0.09 0.41 0.78 0.59 0.00 0.00 0.00 174.94 176.63 1z4z n ASN 128 N 1.72 -5.97 -3.94 3.58 3.02 -1.26 -4.88 115.26 107.54 1z4z n ASN 128 Ca -0.16 -0.79 -0.10 0.00 -0.03 0.00 0.00 54.58 53.50 1z4z n ASN 128 Cb 0.52 -3.86 -0.06 0.00 -0.61 0.00 0.00 39.78 35.77 1z4z n ASN 128 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1z4z s GLN 129 N -5.06 1.28 -0.34 3.52 -0.21 -1.26 -1.09 119.66 116.49 1z4z s GLN 129 Ca 0.34 -1.16 -0.22 0.00 0.02 0.00 0.00 55.36 54.35 1z4z s GLN 129 Cb -0.10 0.42 0.00 0.00 1.00 0.00 0.00 33.01 34.32 1z4z s GLN 129 CO 0.82 -0.49 0.70 -0.06 -2.12 0.00 0.00 175.29 174.14 1z4z s PHE 130 N -3.97 3.16 -0.24 0.91 0.08 -1.26 -4.94 117.98 111.72 1z4z s PHE 130 Ca 0.18 0.53 0.18 0.00 0.12 0.00 0.00 56.93 57.94 1z4z s PHE 130 Cb 0.02 -3.19 0.11 0.00 -0.57 0.00 0.00 43.02 39.39 1z4z s PHE 130 CO 0.02 -0.61 1.37 1.88 -0.10 0.00 0.00 175.22 177.78 1z4z h TYR 131 N 8.35 0.00 -3.17 0.36 0.05 -1.83 -3.48 116.97 117.26 1z4z h TYR 131 Ca -0.26 0.00 -0.50 0.00 0.05 0.00 0.00 58.73 58.02 1z4z h TYR 131 Cb 1.11 0.00 -0.17 0.00 1.01 0.00 0.00 36.73 38.68 1z4z h TYR 131 CO 0.77 0.31 -0.77 -0.06 -1.05 0.00 0.00 178.16 177.36 1z4z s PHE 132 N -3.07 1.79 0.60 4.88 0.08 -0.62 -5.07 117.98 116.57 1z4z s PHE 132 Ca 0.04 -0.49 -0.08 0.00 0.12 0.00 0.00 56.93 56.51 1z4z s PHE 132 Cb 0.07 -0.87 -0.01 0.00 -0.57 0.00 0.00 43.02 41.64 1z4z s PHE 132 CO 0.74 0.34 0.94 -1.54 -0.10 0.00 0.00 175.22 175.60 1z4z s SER 133 N -2.84 5.80 0.24 1.36 1.04 -1.26 -4.33 113.70 113.71 1z4z s SER 133 Ca 0.17 0.97 -0.05 0.00 0.48 0.00 0.00 55.95 57.52 1z4z s SER 133 Cb -0.04 -1.99 0.40 0.00 0.10 0.00 0.00 66.02 64.49 1z4z s SER 133 CO 0.07 -0.99 1.77 0.40 0.98 0.00 0.00 173.24 175.46 1z4z h ILE 134 N -0.23 0.79 -0.73 -1.02 1.08 -1.93 -0.98 117.51 114.50 1z4z h ILE 134 Ca -0.45 -0.20 -0.06 0.00 -0.39 0.00 0.00 64.86 63.76 1z4z h ILE 134 Cb 1.23 0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 35.10 1z4z h ILE 134 CO 0.62 0.11 0.23 0.00 -0.69 0.00 0.00 178.15 178.41 1z4z h ALA 135 N 1.48 0.95 0.00 1.87 0.00 -1.98 -2.78 119.26 118.79 1z4z h ALA 135 Ca 0.39 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1z4z h ALA 135 Cb 0.48 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1z4z h ALA 135 CO -0.31 0.63 -0.44 0.93 0.00 0.00 0.00 179.25 180.06 1z4z h GLU 136 N 1.07 0.00 -0.13 0.00 5.08 -1.71 -3.11 114.58 115.79 1z4z h GLU 136 Ca 0.23 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.61 1z4z h GLU 136 Cb 0.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1z4z h GLU 136 CO -0.01 0.44 0.09 0.78 -1.00 0.00 0.00 179.01 179.31 1z4z h GLY 137 N 1.80 0.12 2.00 -3.84 0.00 -0.92 -1.23 103.07 101.00 1z4z h GLY 137 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1z4z h GLY 137 CO 0.06 0.04 -0.04 3.21 0.00 0.00 0.00 176.54 179.81 1z4z h ARG 138 N 0.11 0.00 -0.61 4.80 3.08 -1.60 -3.17 114.38 116.99 1z4z h ARG 138 Ca 0.05 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.71 1z4z h ARG 138 Cb 0.09 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 29.89 1z4z h ARG 138 CO -0.01 0.04 -0.14 0.09 -1.07 0.00 0.00 179.97 178.88 1z4z n ASN 139 N -3.17 4.22 -4.87 7.04 3.02 -0.47 -5.01 115.26 116.01 1z4z n ASN 139 Ca -0.00 -3.78 -0.35 0.00 -0.03 0.00 0.00 54.58 50.42 1z4z n ASN 139 Cb 0.29 -0.61 -0.06 0.00 -0.61 0.00 0.00 39.78 38.79 1z4z n ASN 139 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1z4z s LEU 140 N -3.47 4.31 0.05 3.41 1.43 -1.20 0.10 118.68 123.31 1z4z s LEU 140 Ca 0.51 0.38 -0.04 0.00 -1.03 0.00 0.00 54.13 53.95 1z4z s LEU 140 Cb 0.43 -2.31 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 1z4z s LEU 140 CO 0.01 0.34 0.05 0.28 0.23 0.00 0.00 176.35 177.25 1z4z s THR 141 N -1.16 0.18 0.04 5.49 -1.32 -0.58 -4.75 115.64 113.53 1z4z s THR 141 Ca 0.21 -1.45 -0.19 0.00 -1.21 0.00 0.00 61.69 59.05 1z4z s THR 141 Cb -0.12 -1.26 -0.06 0.00 -1.51 0.00 0.00 72.50 69.55 1z4z s THR 141 CO 0.11 -0.80 0.54 -0.76 -2.21 0.00 0.00 174.62 171.50 1z4z s LEU 142 N -2.63 4.49 0.00 9.08 1.43 -1.26 -0.57 118.68 129.22 1z4z s LEU 142 Ca 0.02 1.18 -0.06 0.00 -1.03 0.00 0.00 54.13 54.24 1z4z s LEU 142 Cb 0.04 -2.84 0.17 0.00 0.03 0.00 0.00 46.19 43.59 1z4z s LEU 142 CO -0.08 0.25 1.07 0.61 0.23 0.00 0.00 176.35 178.42 1z4z n GLY 143 N 1.90 -0.14 3.76 -3.19 0.00 0.91 -4.89 105.19 103.54 1z4z n GLY 143 Ca -0.10 -1.91 -0.33 0.00 0.00 0.00 0.00 46.02 43.68 1z4z n GLY 143 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1z4z s PRO 144 N -5.27 2.62 0.29 1.61 0.02 -1.26 -4.61 135.00 128.39 1z4z s PRO 144 Ca 0.66 1.46 -0.29 0.00 0.02 0.00 0.00 61.00 62.85 1z4z s PRO 144 Cb -0.03 -1.92 -0.10 0.00 0.02 0.00 0.00 34.50 32.47 1z4z s PRO 144 CO 0.45 -1.40 1.21 -0.51 -0.33 0.00 0.00 177.00 176.42 1z4z s LEU 145 N -4.99 4.48 0.04 -5.54 1.43 -1.26 -4.33 118.68 108.52 1z4z s LEU 145 Ca 0.68 2.46 0.01 0.00 -1.03 0.00 0.00 54.13 56.25 1z4z s LEU 145 Cb -0.22 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.33 1z4z s LEU 145 CO 0.43 -0.35 0.10 -0.76 0.23 0.00 0.00 176.35 175.99 1z4z s LEU 146 N -1.40 3.91 -0.31 1.79 1.43 0.19 -5.00 118.68 119.29 1z4z s LEU 146 Ca 0.48 0.09 -0.14 0.00 -1.03 0.00 0.00 54.13 53.53 1z4z s LEU 146 Cb -0.36 -2.46 -0.03 0.00 0.03 0.00 0.00 46.19 43.38 1z4z s LEU 146 CO 0.46 0.21 0.31 0.21 0.23 0.00 0.00 176.35 177.77 1z4z s ASN 147 N -2.14 6.14 0.09 2.29 2.47 -1.26 -4.45 114.94 118.08 1z4z s ASN 147 Ca 0.27 -0.10 0.03 0.00 0.42 0.00 0.00 52.86 53.48 1z4z s ASN 147 Cb -0.12 -2.18 -0.04 0.00 -1.45 0.00 0.00 41.25 37.47 1z4z s ASN 147 CO 0.19 -0.23 -0.08 0.00 -3.72 0.00 0.00 177.10 173.26 1z4z s MET 148 N 1.93 0.77 0.05 0.43 0.23 -1.26 -5.10 119.30 116.36 1z4z s MET 148 Ca 0.11 -1.12 -0.30 0.00 -1.03 0.00 0.00 55.69 53.34 1z4z s MET 148 Cb -0.16 -0.38 -0.08 0.00 -1.53 0.00 0.00 34.83 32.68 1z4z s MET 148 CO 0.11 0.04 1.67 -2.14 -2.03 0.00 0.00 175.02 172.67 1z4z s PRO 149 N -2.85 4.19 0.31 3.16 0.02 -1.26 -4.92 135.00 133.65 1z4z s PRO 149 Ca 0.04 2.33 -0.29 0.00 0.02 0.00 0.00 61.00 63.10 1z4z s PRO 149 Cb -0.02 -3.68 -0.10 0.00 0.02 0.00 0.00 34.50 30.72 1z4z s PRO 149 CO -0.01 -0.76 1.40 0.45 -0.33 0.00 0.00 177.00 177.75 1z4z s SER 150 N 2.64 6.63 0.00 2.53 0.15 -1.26 -4.73 113.70 119.66 1z4z s SER 150 Ca 0.75 2.76 0.23 0.00 0.70 0.00 0.00 55.95 60.39 1z4z s SER 150 Cb -0.39 -2.64 0.43 0.00 -1.71 0.00 0.00 66.02 61.71 1z4z s SER 150 CO 0.32 -0.67 1.40 2.22 1.20 0.00 0.00 173.24 177.71 1z4z n PHE 151 N 1.33 0.52 -3.71 3.44 1.16 -1.26 -4.85 117.46 114.09 1z4z n PHE 151 Ca 0.03 -0.27 -0.38 0.00 -1.87 0.00 0.00 57.45 54.96 1z4z n PHE 151 Cb 0.41 -0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.15 1z4z n PHE 151 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1z4z s ILE 152 N -1.43 4.29 0.44 1.97 1.01 -1.26 -5.04 121.20 121.18 1z4z s ILE 152 Ca 0.39 -0.52 -0.25 0.00 0.00 0.00 0.00 60.65 60.26 1z4z s ILE 152 Cb 0.22 -3.18 -0.08 0.00 0.01 0.00 0.00 42.46 39.43 1z4z s ILE 152 CO 0.31 0.10 1.35 -2.16 0.00 0.00 0.00 174.94 174.54 1z4z s PRO 153 N 1.56 3.74 0.24 2.79 0.04 -1.26 -4.95 135.00 137.16 1z4z s PRO 153 Ca 0.04 2.25 0.01 0.00 0.04 0.00 0.00 61.00 63.34 1z4z s PRO 153 Cb -0.17 -2.63 -0.04 0.00 0.04 0.00 0.00 34.50 31.70 1z4z s PRO 153 CO 0.04 -0.72 0.41 0.99 0.04 0.00 0.00 177.00 177.77 1z4z s THR 154 N -1.26 5.20 0.67 1.26 2.01 -1.26 -4.82 115.64 117.44 1z4z s THR 154 Ca 0.61 -0.54 -0.11 0.00 0.31 0.00 0.00 61.69 61.96 1z4z s THR 154 Cb -0.40 -3.79 -0.01 0.00 0.01 0.00 0.00 72.50 68.31 1z4z s THR 154 CO 0.51 -0.28 1.05 0.00 -0.69 0.00 0.00 174.62 175.21 1z4z s ALA 155 N -1.98 2.86 -0.12 7.40 0.00 -1.26 -5.00 121.76 123.66 1z4z s ALA 155 Ca 0.38 -0.07 0.13 0.00 0.00 0.00 0.00 51.96 52.39 1z4z s ALA 155 Cb -0.10 -3.11 0.21 0.00 0.00 0.00 0.00 23.12 20.12 1z4z s ALA 155 CO 0.30 -1.02 1.12 0.25 0.00 0.00 0.00 175.76 176.42 1z4z n THR 156 N -2.97 1.61 -4.06 0.00 -2.24 -1.26 -4.63 114.28 100.72 1z4z n THR 156 Ca 0.07 -1.81 -0.09 0.00 -2.27 0.00 0.00 64.05 59.95 1z4z n THR 156 Cb 0.54 0.01 -0.10 0.00 -2.10 0.00 0.00 70.33 68.68 1z4z n THR 156 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1z4z s THR 157 N -2.23 0.26 0.35 4.28 -4.23 -1.26 -4.99 115.64 107.82 1z4z s THR 157 Ca 0.22 -1.46 0.05 0.00 -1.18 0.00 0.00 61.69 59.33 1z4z s THR 157 Cb 0.19 -1.03 0.17 0.00 1.34 0.00 0.00 72.50 73.17 1z4z s THR 157 CO 0.03 -0.77 1.90 -0.65 -0.54 0.00 0.00 174.62 174.59 1z4z h PRO 158 N 3.75 0.50 -0.01 3.99 0.11 -1.92 0.45 132.00 138.88 1z4z h PRO 158 Ca -0.34 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1z4z h PRO 158 Cb 1.17 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1z4z h PRO 158 CO 0.55 0.52 -0.42 -0.85 -0.21 0.00 0.00 178.00 177.59 1z4z n GLU 159 N -4.30 0.72 -1.75 1.05 0.00 -1.26 -3.06 120.64 112.04 1z4z n GLU 159 Ca 0.01 -0.50 -0.41 0.00 0.00 0.00 0.00 57.16 56.26 1z4z n GLU 159 Cb 0.23 -1.49 0.01 0.00 0.00 0.00 0.00 31.44 30.18 1z4z n GLU 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1z4z n GLY 160 N 1.40 0.99 3.08 -1.84 0.00 -1.15 -0.73 105.19 106.95 1z4z n GLY 160 Ca 0.10 0.26 -0.32 0.00 0.00 0.00 0.00 46.02 46.06 1z4z n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z4z s THR 162 N 1.36 3.01 0.28 0.00 -4.23 -1.26 -0.71 115.64 114.09 1z4z s THR 162 Ca 0.04 -0.62 -0.09 0.00 -1.18 0.00 0.00 61.69 59.85 1z4z s THR 162 Cb -0.13 -2.35 -0.00 0.00 1.34 0.00 0.00 72.50 71.36 1z4z s THR 162 CO -0.12 0.46 0.47 -0.13 -0.54 0.00 0.00 174.62 174.75 1z4z s ARG 163 N 1.42 1.67 -0.80 3.99 0.52 -0.18 -4.62 118.95 120.95 1z4z s ARG 163 Ca 0.06 -1.45 -0.01 0.00 -0.52 0.00 0.00 55.73 53.80 1z4z s ARG 163 Cb -0.14 0.45 -0.01 0.00 0.52 0.00 0.00 34.95 35.78 1z4z s ARG 163 CO -0.06 -0.69 0.72 -0.89 0.02 0.00 0.00 175.30 174.40 1z4z n ILE 164 N -0.44 -9.27 -1.81 1.52 2.08 -1.26 -0.05 119.36 110.13 1z4z n ILE 164 Ca -0.01 -0.37 -0.31 0.00 0.56 0.00 0.00 62.75 62.62 1z4z n ILE 164 Cb 0.62 -6.42 0.02 0.00 -0.75 0.00 0.00 39.64 33.11 1z4z n ILE 164 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1z4z s PRO 165 N -3.45 3.46 -0.09 0.38 0.04 -1.26 -3.89 135.00 130.20 1z4z s PRO 165 Ca 0.07 0.80 -0.04 0.00 0.04 0.00 0.00 61.00 61.86 1z4z s PRO 165 Cb -0.01 -2.06 0.04 0.00 0.04 0.00 0.00 34.50 32.51 1z4z s PRO 165 CO 0.77 -0.68 0.20 0.45 0.04 0.00 0.00 177.00 177.78 1z4z s SER 166 N -4.08 -0.20 -0.05 6.66 0.15 0.06 -4.75 113.70 111.49 1z4z s SER 166 Ca 0.56 0.42 0.01 0.00 0.70 0.00 0.00 55.95 57.64 1z4z s SER 166 Cb -0.12 0.32 0.02 0.00 -1.71 0.00 0.00 66.02 64.53 1z4z s SER 166 CO 0.54 -0.15 -0.05 0.12 1.20 0.00 0.00 173.24 174.90 1z4z s PHE 167 N 1.17 0.80 -0.09 3.44 5.36 -1.26 -1.77 117.98 125.63 1z4z s PHE 167 Ca -0.09 -0.24 0.02 0.00 -0.96 0.00 0.00 56.93 55.66 1z4z s PHE 167 Cb -0.10 -0.71 0.02 0.00 -0.34 0.00 0.00 43.02 41.88 1z4z s PHE 167 CO -0.07 -0.22 -0.12 0.45 -1.46 0.00 0.00 175.22 173.80 1z4z s SER 168 N 1.01 2.03 -0.07 6.13 0.15 -0.23 -4.41 113.70 118.31 1z4z s SER 168 Ca -0.10 -0.33 0.03 0.00 0.70 0.00 0.00 55.95 56.25 1z4z s SER 168 Cb -0.14 -0.90 0.00 0.00 -1.71 0.00 0.00 66.02 63.27 1z4z s SER 168 CO -0.00 -0.00 -0.17 -0.22 1.20 0.00 0.00 173.24 174.05 1z4z s LEU 169 N 0.95 1.84 0.35 3.45 2.96 -1.26 0.17 118.68 127.13 1z4z s LEU 169 Ca -0.09 -0.38 0.04 0.00 -0.22 0.00 0.00 54.13 53.48 1z4z s LEU 169 Cb -0.15 -1.01 -0.03 0.00 0.50 0.00 0.00 46.19 45.49 1z4z s LEU 169 CO 0.00 0.10 0.16 0.28 -1.32 0.00 0.00 176.35 175.57 1z4z s THR 170 N 0.40 0.44 0.25 3.68 -1.32 -0.12 -4.85 115.64 114.12 1z4z s THR 170 Ca -0.12 -2.00 -0.07 0.00 -1.21 0.00 0.00 61.69 58.29 1z4z s THR 170 Cb -0.15 -2.46 0.29 0.00 -1.51 0.00 0.00 72.50 68.67 1z4z s THR 170 CO 0.05 0.00 1.63 0.50 -2.21 0.00 0.00 174.62 174.59 1z4z h LYS 171 N 2.03 0.09 0.17 7.08 3.64 -1.91 -3.10 116.57 124.57 1z4z h LYS 171 Ca -0.33 -0.01 -0.31 0.00 -1.27 0.00 0.00 60.65 58.73 1z4z h LYS 171 Cb 1.26 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 33.07 1z4z h LYS 171 CO 0.53 0.06 -1.53 1.79 -2.27 0.00 0.00 179.45 178.03 1z4z h THR 172 N 0.10 1.06 -2.71 1.00 1.35 -1.96 -3.40 112.91 108.35 1z4z h THR 172 Ca 0.42 -2.50 0.00 0.00 -0.55 0.00 0.00 66.41 63.78 1z4z h THR 172 Cb 0.75 2.83 0.00 0.00 -1.73 0.00 0.00 68.15 70.00 1z4z h THR 172 CO -0.68 0.79 0.27 0.00 -0.25 0.00 0.00 175.52 175.65 1z4z n HIS 173 N -3.76 -1.93 -4.35 4.73 1.44 -1.17 -0.02 115.22 110.15 1z4z n HIS 173 Ca -0.23 -1.40 -0.23 0.00 -2.01 0.00 0.00 57.72 53.85 1z4z n HIS 173 Cb 1.01 0.70 -0.11 0.00 0.12 0.00 0.00 29.99 31.70 1z4z n HIS 173 CO 0.00 0.00 0.00 1.67 -2.81 0.00 0.00 176.34 175.20 1z4z s TRP 174 N -3.43 1.94 -0.02 -1.40 1.48 -0.24 -0.94 118.94 116.33 1z4z s TRP 174 Ca 0.14 -0.44 0.05 0.00 -1.06 0.00 0.00 56.10 54.79 1z4z s TRP 174 Cb -0.04 -0.97 -0.01 0.00 -1.16 0.00 0.00 33.47 31.29 1z4z s TRP 174 CO 0.09 0.37 -0.16 0.00 -4.06 0.00 0.00 176.95 173.19 1z4z s TYR 176 N -0.24 0.45 0.01 0.00 5.04 0.76 -1.06 117.35 122.30 1z4z s TYR 176 Ca 0.03 -0.44 -0.29 0.00 -2.44 0.00 0.00 57.07 53.93 1z4z s TYR 176 Cb -0.07 -0.28 0.07 0.00 0.35 0.00 0.00 41.96 42.02 1z4z s TYR 176 CO 0.00 -0.11 0.65 -0.08 -1.34 0.00 0.00 175.55 174.67 1z4z s THR 177 N -1.21 0.00 0.14 4.34 -1.32 -0.73 0.29 115.64 117.15 1z4z s THR 177 Ca -0.11 -0.01 -0.20 0.00 -1.21 0.00 0.00 61.69 60.17 1z4z s THR 177 Cb -0.09 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 69.96 1z4z s THR 177 CO -0.00 -0.00 0.51 -1.38 -2.21 0.00 0.00 174.62 171.53 1z4z s HIS 178 N -1.89 -0.38 0.06 9.09 -3.43 -0.70 -0.76 115.29 117.28 1z4z s HIS 178 Ca -0.08 0.12 -0.17 0.00 -0.80 0.00 0.00 55.06 54.13 1z4z s HIS 178 Cb -0.00 0.42 -0.06 0.00 -1.43 0.00 0.00 32.58 31.50 1z4z s HIS 178 CO 0.04 -0.78 0.52 1.21 -2.00 0.00 0.00 174.74 173.72 1z4z s ASN 179 N -2.78 6.97 -0.12 7.38 3.84 0.93 -1.09 114.94 130.07 1z4z s ASN 179 Ca 0.02 1.16 0.02 0.00 0.21 0.00 0.00 52.86 54.27 1z4z s ASN 179 Cb 0.00 -2.32 0.01 0.00 -0.55 0.00 0.00 41.25 38.39 1z4z s ASN 179 CO -0.12 0.27 -0.19 -0.69 -2.79 0.00 0.00 177.10 173.57 1z4z s VAL 180 N -1.15 1.82 -0.09 -5.21 1.01 0.85 -1.01 120.40 116.63 1z4z s VAL 180 Ca 0.29 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.46 1z4z s VAL 180 Cb -0.18 -1.62 0.00 0.00 0.00 0.00 0.00 36.38 34.58 1z4z s VAL 180 CO 0.17 0.51 -0.21 -0.63 0.00 0.00 0.00 175.10 174.94 1z4z s ILE 181 N 0.80 1.84 0.15 2.22 1.01 0.11 -0.76 121.20 126.57 1z4z s ILE 181 Ca -0.09 -0.90 -0.13 0.00 0.00 0.00 0.00 60.65 59.53 1z4z s ILE 181 Cb -0.16 -1.60 0.03 0.00 0.01 0.00 0.00 42.46 40.75 1z4z s ILE 181 CO -0.00 0.51 1.66 -0.07 0.00 0.00 0.00 174.94 177.05 1z4z h LEU 182 N 6.67 0.76 -7.63 2.97 3.38 -1.90 0.26 115.31 119.81 1z4z h LEU 182 Ca -0.23 -0.22 -0.62 0.00 0.09 0.00 0.00 57.88 56.89 1z4z h LEU 182 Cb 1.22 -0.20 -0.38 0.00 0.09 0.00 0.00 40.66 41.39 1z4z h LEU 182 CO 0.47 0.78 -0.77 0.20 0.09 0.00 0.00 178.44 179.21 1z4z s ASN 183 N -6.13 4.12 0.15 -0.43 -0.87 -1.26 -3.60 114.94 106.92 1z4z s ASN 183 Ca -0.13 -1.43 0.00 0.00 -1.57 0.00 0.00 52.86 49.73 1z4z s ASN 183 Cb 0.12 -1.28 0.00 0.00 -0.02 0.00 0.00 41.25 40.07 1z4z s ASN 183 CO 0.79 -0.27 0.00 0.61 -2.57 0.00 0.00 177.10 175.66 1z4z n GLY 184 N 4.58 -2.08 1.77 0.66 0.00 0.10 -4.46 105.19 105.75 1z4z n GLY 184 Ca -0.08 -1.38 -0.09 0.00 0.00 0.00 0.00 46.02 44.47 1z4z n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z4z s GLN 186 N -3.12 0.79 0.06 0.00 2.00 -1.26 -5.10 119.66 113.03 1z4z s GLN 186 Ca 0.52 0.02 -0.26 0.00 -2.00 0.00 0.00 55.36 53.64 1z4z s GLN 186 Cb 0.43 -1.13 0.08 0.00 0.80 0.00 0.00 33.01 33.20 1z4z s GLN 186 CO 0.09 -0.31 0.70 0.34 -0.50 0.00 0.00 175.29 175.62 1z4z s ASP 187 N 1.92 -0.54 0.00 6.67 -1.08 -1.26 -5.01 116.67 117.36 1z4z s ASP 187 Ca 0.05 0.20 0.00 0.00 -0.52 0.00 0.00 52.55 52.28 1z4z s ASP 187 Cb -0.12 0.53 0.00 0.00 -1.46 0.00 0.00 42.92 41.86 1z4z s ASP 187 CO -0.06 -0.78 0.44 0.00 0.52 0.00 0.00 175.17 175.29 1z4z n HIS 188 N 0.03 0.00 0.00 -5.34 1.44 -1.26 -4.89 115.22 105.19 1z4z n HIS 188 Ca -0.15 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.56 1z4z n HIS 188 Cb 0.62 0.04 0.00 0.00 0.12 0.00 0.00 29.99 30.77 1z4z n HIS 188 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1z4z n VAL 189 N 0.00 0.00 -4.29 0.61 0.31 -1.26 -2.64 118.33 111.06 1z4z n VAL 189 Ca 0.00 0.12 -0.30 0.00 -0.01 0.00 0.00 64.34 64.15 1z4z n VAL 189 Cb 0.52 -1.12 -0.10 0.00 -0.91 0.00 0.00 33.84 32.23 1z4z n VAL 189 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1z4z s SER 190 N -4.74 4.51 0.00 4.52 0.15 -1.26 -4.20 113.70 112.68 1z4z s SER 190 Ca 0.00 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.35 1z4z s SER 190 Cb 0.00 -0.93 0.00 0.00 -1.71 0.00 0.00 66.02 63.38 1z4z s SER 190 CO 0.00 0.20 0.00 -1.54 1.20 0.00 0.00 173.24 173.10 1z4z n SER 191 N 0.92 0.00 -4.44 5.45 3.41 -1.26 -4.78 113.62 112.92 1z4z n SER 191 Ca -0.14 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.25 1z4z n SER 191 Cb 0.52 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 1z4z n SER 191 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1z4z s ASN 192 N 0.00 3.08 -0.13 4.04 0.01 0.06 -4.69 114.94 117.31 1z4z s ASN 192 Ca 0.00 -1.11 -0.00 0.00 -0.71 0.00 0.00 52.86 51.04 1z4z s ASN 192 Cb 0.00 -0.22 0.02 0.00 0.41 0.00 0.00 41.25 41.46 1z4z s ASN 192 CO 0.00 -0.19 -0.11 -1.58 -1.51 0.00 0.00 177.10 173.72 1z4z s GLN 193 N -3.64 1.89 -0.07 -0.60 2.00 -0.72 -0.10 119.66 118.42 1z4z s GLN 193 Ca 0.28 -0.40 -0.21 0.00 -2.00 0.00 0.00 55.36 53.03 1z4z s GLN 193 Cb 0.00 -1.82 -0.04 0.00 0.80 0.00 0.00 33.01 31.95 1z4z s GLN 193 CO 0.12 -0.25 0.62 0.12 -0.50 0.00 0.00 175.29 175.40 1z4z s PHE 194 N 1.59 3.58 0.02 1.67 5.36 -0.25 -1.14 117.98 128.81 1z4z s PHE 194 Ca 0.05 1.14 0.07 0.00 -0.96 0.00 0.00 56.93 57.23 1z4z s PHE 194 Cb -0.13 -2.70 -0.02 0.00 -0.34 0.00 0.00 43.02 39.83 1z4z s PHE 194 CO -0.09 0.16 -0.22 0.08 -1.46 0.00 0.00 175.22 173.69 1z4z s VAL 195 N 0.56 1.75 0.00 3.12 1.01 0.32 -1.72 120.40 125.44 1z4z s VAL 195 Ca 0.33 -1.13 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 1z4z s VAL 195 Cb -0.17 -1.49 -0.00 0.00 0.00 0.00 0.00 36.38 34.72 1z4z s VAL 195 CO 0.16 0.32 0.11 -0.55 0.00 0.00 0.00 175.10 175.15 1z4z s SER 196 N -0.95 0.05 -0.02 3.32 0.15 0.14 -0.61 113.70 115.78 1z4z s SER 196 Ca 0.08 -0.23 -0.15 0.00 0.70 0.00 0.00 55.95 56.36 1z4z s SER 196 Cb -0.09 0.19 0.02 0.00 -1.71 0.00 0.00 66.02 64.44 1z4z s SER 196 CO 0.01 -0.35 0.31 0.00 1.20 0.00 0.00 173.24 174.42 1z4z s MET 197 N -1.33 0.65 0.00 5.44 0.23 -0.66 -0.17 119.30 123.46 1z4z s MET 197 Ca -0.14 -0.14 0.00 0.00 -1.03 0.00 0.00 55.69 54.38 1z4z s MET 197 Cb -0.08 0.29 0.00 0.00 -1.53 0.00 0.00 34.83 33.51 1z4z s MET 197 CO 0.01 -0.17 0.00 0.41 -2.03 0.00 0.00 175.02 173.24 1z4z n GLY 198 N 1.40 1.41 3.42 3.16 0.00 -0.85 -0.54 105.19 113.20 1z4z n GLY 198 Ca -0.21 -0.54 -0.22 0.00 0.00 0.00 0.00 46.02 45.05 1z4z n GLY 198 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1z4z s ILE 199 N -1.90 0.53 -0.09 -0.61 -4.36 -0.44 -1.08 121.20 113.25 1z4z s ILE 199 Ca 0.00 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.41 1z4z s ILE 199 Cb 0.00 -2.48 -0.02 0.00 1.25 0.00 0.00 42.46 41.21 1z4z s ILE 199 CO 0.00 0.00 -0.15 -0.63 0.24 0.00 0.00 174.94 174.40 1z4z s ILE 200 N -3.39 2.97 0.01 8.37 1.01 -1.26 -0.56 121.20 128.35 1z4z s ILE 200 Ca 0.31 -0.72 -0.04 0.00 0.00 0.00 0.00 60.65 60.19 1z4z s ILE 200 Cb 0.04 -2.20 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 1z4z s ILE 200 CO 0.17 0.56 0.07 -1.83 0.00 0.00 0.00 174.94 173.90 1z4z s GLU 201 N -0.18 0.39 0.43 2.79 -1.05 -0.82 -1.54 118.70 118.73 1z4z s GLU 201 Ca -0.00 -0.45 -0.23 0.00 -0.15 0.00 0.00 54.97 54.13 1z4z s GLU 201 Cb -0.13 0.16 -0.08 0.00 -0.44 0.00 0.00 34.13 33.63 1z4z s GLU 201 CO 0.03 -0.08 1.09 -1.25 0.95 0.00 0.00 175.26 176.00 1z4z s PRO 202 N -1.33 3.99 0.38 -4.83 0.04 -1.26 -1.21 135.00 130.78 1z4z s PRO 202 Ca -0.14 1.59 0.07 0.00 0.04 0.00 0.00 61.00 62.56 1z4z s PRO 202 Cb -0.08 -2.46 -0.00 0.00 0.04 0.00 0.00 34.50 32.00 1z4z s PRO 202 CO 0.00 -0.31 0.49 0.95 0.04 0.00 0.00 177.00 178.17 1z4z s THR 203 N -1.65 3.48 0.50 1.26 -4.23 -0.64 -4.88 115.64 109.48 1z4z s THR 203 Ca 0.61 -1.06 0.41 0.00 -1.18 0.00 0.00 61.69 60.46 1z4z s THR 203 Cb -0.24 -3.19 0.41 0.00 1.34 0.00 0.00 72.50 70.82 1z4z s THR 203 CO 0.29 -0.08 2.25 0.77 -0.54 0.00 0.00 174.62 177.31 1z4z h SER 204 N 0.84 0.00 0.33 3.99 4.64 -1.97 0.14 113.55 121.51 1z4z h SER 204 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1z4z h SER 204 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1z4z h SER 204 CO 0.51 0.00 -0.14 0.00 -0.87 0.00 0.00 176.83 176.33 1z4z n ALA 205 N -2.04 2.82 0.00 5.18 0.00 -1.26 -4.93 120.51 120.28 1z4z n ALA 205 Ca -0.03 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1z4z n ALA 205 Cb 0.08 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1z4z n ALA 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z4z n GLY 206 N 1.29 3.18 3.93 0.00 0.00 0.49 -5.06 105.19 109.01 1z4z n GLY 206 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1z4z n GLY 206 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1z4z s PHE 207 N -2.77 3.46 0.71 1.61 -0.12 -1.26 -4.57 117.98 115.03 1z4z s PHE 207 Ca 0.00 0.57 -0.16 0.00 -0.05 0.00 0.00 56.93 57.28 1z4z s PHE 207 Cb 0.00 -2.23 0.01 0.00 -0.63 0.00 0.00 43.02 40.17 1z4z s PHE 207 CO 0.00 -0.23 1.15 -2.30 -0.05 0.00 0.00 175.22 173.78 1z4z n PRO 208 N -2.13 0.69 -3.82 1.99 -0.02 -1.26 -1.62 135.00 128.83 1z4z n PRO 208 Ca -0.00 0.30 -0.22 0.00 -2.02 0.00 0.00 63.50 61.55 1z4z n PRO 208 Cb 0.56 -2.39 -0.17 0.00 -0.02 0.00 0.00 33.50 31.48 1z4z n PRO 208 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1z4z s PHE 209 N -1.70 0.62 -0.60 6.00 5.36 -0.35 -4.81 117.98 122.49 1z4z s PHE 209 Ca 0.77 -0.14 -0.23 0.00 -0.96 0.00 0.00 56.93 56.38 1z4z s PHE 209 Cb -0.35 -0.74 0.06 0.00 -0.34 0.00 0.00 43.02 41.65 1z4z s PHE 209 CO 0.46 -0.29 0.92 -0.06 -1.46 0.00 0.00 175.22 174.79 1z4z s PHE 210 N 1.79 2.75 -0.39 10.12 0.40 -1.26 -1.94 117.98 129.45 1z4z s PHE 210 Ca 0.02 -0.35 -0.25 0.00 -0.60 0.00 0.00 56.93 55.75 1z4z s PHE 210 Cb -0.13 -4.14 0.02 0.00 0.51 0.00 0.00 43.02 39.28 1z4z s PHE 210 CO -0.04 -1.48 0.87 0.50 0.70 0.00 0.00 175.22 175.77 1z4z s ARG 211 N 3.88 3.72 -0.06 0.44 3.52 0.28 -4.74 118.95 125.98 1z4z s ARG 211 Ca 0.24 0.36 -0.30 0.00 -0.13 0.00 0.00 55.73 55.90 1z4z s ARG 211 Cb -0.16 -3.84 -0.03 0.00 -1.56 0.00 0.00 34.95 29.36 1z4z s ARG 211 CO 0.14 -0.99 1.16 0.99 -0.81 0.00 0.00 175.30 175.78 1z4z s THR 212 N 3.42 4.35 -0.66 4.11 2.01 -1.26 -1.33 115.64 126.27 1z4z s THR 212 Ca 0.35 1.66 0.11 0.00 0.31 0.00 0.00 61.69 64.13 1z4z s THR 212 Cb -0.12 -4.07 -0.09 0.00 0.01 0.00 0.00 72.50 68.23 1z4z s THR 212 CO 0.20 0.01 0.52 0.18 -0.69 0.00 0.00 174.62 174.85 1z4z n LEU 213 N 5.06 0.73 -3.60 4.42 4.77 0.30 -4.95 117.00 123.73 1z4z n LEU 213 Ca 0.10 -0.57 -0.13 0.00 -0.03 0.00 0.00 56.01 55.38 1z4z n LEU 213 Cb 0.47 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 1z4z n LEU 213 CO 0.55 0.16 0.59 -0.75 -1.33 0.00 0.00 177.39 176.61 1z4z s LYS 214 N -1.89 0.74 0.05 3.23 2.20 -0.95 -5.02 119.74 118.11 1z4z s LYS 214 Ca 0.06 0.55 0.04 0.00 -0.36 0.00 0.00 55.97 56.26 1z4z s LYS 214 Cb 0.09 0.35 -0.03 0.00 -1.51 0.00 0.00 37.83 36.73 1z4z s LYS 214 CO 0.41 -0.15 -0.12 0.99 -0.36 0.00 0.00 175.35 176.11 1z4z s THR 215 N -0.30 0.95 -0.03 3.43 2.01 -1.26 -1.65 115.64 118.79 1z4z s THR 215 Ca -0.02 -1.14 -0.07 0.00 0.31 0.00 0.00 61.69 60.77 1z4z s THR 215 Cb -0.03 -0.92 0.01 0.00 0.01 0.00 0.00 72.50 71.57 1z4z s THR 215 CO 0.01 -0.19 0.17 -0.76 -0.69 0.00 0.00 174.62 173.16 1z4z s LEU 216 N -1.49 1.39 -0.29 4.42 1.02 0.22 -4.99 118.68 118.96 1z4z s LEU 216 Ca -0.03 0.10 -0.01 0.00 0.02 0.00 0.00 54.13 54.22 1z4z s LEU 216 Cb -0.09 0.68 0.09 0.00 0.02 0.00 0.00 46.19 46.89 1z4z s LEU 216 CO 0.01 -0.22 0.07 -0.47 0.02 0.00 0.00 176.35 175.77 1z4z s TYR 217 N -0.62 1.73 -0.77 0.29 5.04 -1.26 -0.53 117.35 121.24 1z4z s TYR 217 Ca -0.07 -1.65 -0.26 0.00 -2.44 0.00 0.00 57.07 52.65 1z4z s TYR 217 Cb -0.04 -1.64 0.02 0.00 0.35 0.00 0.00 41.96 40.65 1z4z s TYR 217 CO 0.01 -0.83 1.47 -0.51 -1.34 0.00 0.00 175.55 174.35 1z4z s LEU 218 N 1.61 3.24 -0.32 6.97 1.43 -0.29 -4.91 118.68 126.42 1z4z s LEU 218 Ca 0.07 -0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 52.69 1z4z s LEU 218 Cb -0.17 -2.56 0.10 0.00 0.03 0.00 0.00 46.19 43.59 1z4z s LEU 218 CO -0.20 -1.95 0.11 -0.55 0.23 0.00 0.00 176.35 173.98 1z4z s SER 219 N 5.09 3.99 0.00 2.29 0.15 -1.26 -1.76 113.70 122.20 1z4z s SER 219 Ca 0.45 -1.68 0.00 0.00 0.70 0.00 0.00 55.95 55.42 1z4z s SER 219 Cb -0.08 -0.85 0.00 0.00 -1.71 0.00 0.00 66.02 63.38 1z4z s SER 219 CO 0.11 -0.41 0.26 -0.90 1.20 0.00 0.00 173.24 173.51 1z4z n ASP 220 N 4.79 0.00 0.00 5.45 5.75 -1.26 -5.02 116.55 126.26 1z4z n ASP 220 Ca -0.01 -1.07 0.00 0.00 -0.01 0.00 0.00 54.79 53.70 1z4z n ASP 220 Cb 0.42 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 1z4z n ASP 220 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1z4z n GLY 221 N 0.00 3.10 3.63 6.12 0.00 -1.26 -5.03 105.19 111.75 1z4z n GLY 221 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1z4z n GLY 221 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z4z s VAL 222 N -2.84 4.72 -1.32 1.61 1.01 -1.26 -4.88 120.40 117.43 1z4z s VAL 222 Ca 0.00 1.54 -0.16 0.00 0.00 0.00 0.00 61.98 63.36 1z4z s VAL 222 Cb 0.00 -4.23 0.08 0.00 0.00 0.00 0.00 36.38 32.23 1z4z s VAL 222 CO 0.00 -0.26 1.80 -3.20 0.00 0.00 0.00 175.10 173.45 1z4z n ASN 223 N 6.34 4.78 -4.67 3.32 5.15 -1.26 -4.81 115.26 124.12 1z4z n ASN 223 Ca 0.07 -2.92 -0.43 0.00 -0.60 0.00 0.00 54.58 50.71 1z4z n ASN 223 Cb 0.47 -1.70 -0.02 0.00 -0.53 0.00 0.00 39.78 38.00 1z4z n ASN 223 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1z4z s ARG 224 N 3.58 4.27 0.32 1.20 0.52 -1.26 -0.99 118.95 126.60 1z4z s ARG 224 Ca 0.51 1.60 0.04 0.00 -0.52 0.00 0.00 55.73 57.36 1z4z s ARG 224 Cb 0.05 -3.70 -0.06 0.00 0.52 0.00 0.00 34.95 31.76 1z4z s ARG 224 CO 0.04 -0.63 0.06 0.15 0.02 0.00 0.00 175.30 174.93 1z4z s LYS 225 N 3.15 1.65 -1.52 3.54 -0.14 -0.26 -4.83 119.74 121.33 1z4z s LYS 225 Ca 0.53 -1.91 -0.17 0.00 -1.36 0.00 0.00 55.97 53.05 1z4z s LYS 225 Cb -0.21 -0.88 0.15 0.00 -1.68 0.00 0.00 37.83 35.21 1z4z s LYS 225 CO 0.15 -0.18 0.60 0.45 -0.76 0.00 0.00 175.35 175.60 1z4z n SER 226 N -0.69 -2.72 -4.77 2.83 2.88 -1.26 -2.89 113.62 107.00 1z4z n SER 226 Ca -0.02 -0.82 -0.40 0.00 -1.33 0.00 0.00 58.87 56.29 1z4z n SER 226 Cb 0.67 -2.29 -0.03 0.00 -0.75 0.00 0.00 64.21 61.81 1z4z n SER 226 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z4z s SER 228 N -0.63 3.67 0.18 0.00 0.01 -0.22 -4.27 113.70 112.44 1z4z s SER 228 Ca 0.48 -0.30 0.11 0.00 1.31 0.00 0.00 55.95 57.55 1z4z s SER 228 Cb -0.37 -0.71 -0.04 0.00 0.21 0.00 0.00 66.02 65.11 1z4z s SER 228 CO 0.49 0.33 -0.24 -0.51 0.41 0.00 0.00 173.24 173.72 1z4z s ILE 229 N -0.63 2.39 -0.02 1.44 2.07 -1.26 -0.92 121.20 124.26 1z4z s ILE 229 Ca 0.10 -1.95 -0.09 0.00 -1.41 0.00 0.00 60.65 57.29 1z4z s ILE 229 Cb -0.11 -2.13 0.01 0.00 0.13 0.00 0.00 42.46 40.36 1z4z s ILE 229 CO 0.00 -0.07 0.19 -0.55 -1.91 0.00 0.00 174.94 172.60 1z4z s SER 230 N -2.56 -0.08 0.30 4.50 0.15 -0.06 -1.38 113.70 114.56 1z4z s SER 230 Ca 0.20 0.02 -0.28 0.00 0.70 0.00 0.00 55.95 56.58 1z4z s SER 230 Cb -0.08 0.29 -0.09 0.00 -1.71 0.00 0.00 66.02 64.42 1z4z s SER 230 CO 0.09 -0.31 1.06 -0.89 1.20 0.00 0.00 173.24 174.39 1z4z s THR 231 N -0.98 3.65 0.05 6.45 2.01 -1.26 -0.29 115.64 125.27 1z4z s THR 231 Ca -0.11 1.58 -0.01 0.00 0.31 0.00 0.00 61.69 63.46 1z4z s THR 231 Cb -0.06 -3.97 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 1z4z s THR 231 CO 0.02 0.31 -0.02 0.68 -0.69 0.00 0.00 174.62 174.92 1z4z s VAL 232 N -1.27 0.20 -0.09 3.82 -7.23 -0.62 -4.20 120.40 111.01 1z4z s VAL 232 Ca 0.46 -1.67 -0.33 0.00 -1.81 0.00 0.00 61.98 58.63 1z4z s VAL 232 Cb -0.29 -1.36 -0.11 0.00 0.56 0.00 0.00 36.38 35.19 1z4z s VAL 232 CO 0.36 -0.92 1.92 -2.65 -0.31 0.00 0.00 175.10 173.50 1z4z n PRO 233 N 0.29 2.22 -0.80 4.82 -0.02 -1.26 -1.45 135.00 138.81 1z4z n PRO 233 Ca -0.15 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1z4z n PRO 233 Cb 0.60 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1z4z n PRO 233 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z4z n GLY 234 N 4.56 0.75 0.00 -1.23 0.00 -1.26 -4.94 105.19 103.08 1z4z n GLY 234 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1z4z n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z4z n GLY 235 N -2.40 -0.75 3.06 -0.02 0.00 -0.53 -0.09 105.19 104.47 1z4z n GLY 235 Ca 0.00 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.51 1z4z n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z4z s MET 237 N -1.08 3.13 -0.02 0.00 0.00 0.60 -0.44 119.30 121.48 1z4z s MET 237 Ca -0.04 -0.82 0.07 0.00 0.00 0.00 0.00 55.69 54.90 1z4z s MET 237 Cb -0.07 -2.43 -0.02 0.00 0.00 0.00 0.00 34.83 32.31 1z4z s MET 237 CO 0.00 0.12 -0.24 1.41 0.00 0.00 0.00 175.02 176.32 1z4z s MET 238 N 0.50 2.00 -0.17 4.11 1.75 0.19 -0.88 119.30 126.80 1z4z s MET 238 Ca -0.13 -0.85 0.01 0.00 -1.25 0.00 0.00 55.69 53.46 1z4z s MET 238 Cb -0.17 -1.90 0.02 0.00 2.84 0.00 0.00 34.83 35.62 1z4z s MET 238 CO 0.05 0.49 -0.19 -0.47 -0.65 0.00 0.00 175.02 174.25 1z4z s TYR 239 N -0.49 2.77 0.29 4.11 5.04 -0.10 0.34 117.35 129.32 1z4z s TYR 239 Ca 0.07 -1.51 0.02 0.00 -2.44 0.00 0.00 57.07 53.21 1z4z s TYR 239 Cb -0.10 -1.91 -0.04 0.00 0.35 0.00 0.00 41.96 40.25 1z4z s TYR 239 CO -0.00 -0.74 0.12 0.00 -1.34 0.00 0.00 175.55 173.59 1z4z s PHE 241 N -3.62 1.36 -0.35 0.00 -0.12 -1.14 -0.99 117.98 113.12 1z4z s PHE 241 Ca 0.36 -0.54 -0.16 0.00 -0.05 0.00 0.00 56.93 56.53 1z4z s PHE 241 Cb 0.06 -0.72 -0.01 0.00 -0.63 0.00 0.00 43.02 41.72 1z4z s PHE 241 CO 0.15 0.12 0.40 0.08 -0.05 0.00 0.00 175.22 175.93 1z4z s VAL 242 N -1.99 5.13 -0.02 -2.49 1.01 -0.24 -1.10 120.40 120.69 1z4z s VAL 242 Ca 0.07 0.08 -0.23 0.00 0.00 0.00 0.00 61.98 61.89 1z4z s VAL 242 Cb -0.06 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1z4z s VAL 242 CO 0.03 -0.15 0.71 -0.55 0.00 0.00 0.00 175.10 175.14 1z4z s SER 243 N 1.74 7.06 0.00 3.32 0.15 -0.16 -4.25 113.70 121.56 1z4z s SER 243 Ca 0.13 1.27 0.00 0.00 0.70 0.00 0.00 55.95 58.05 1z4z s SER 243 Cb -0.16 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 1z4z s SER 243 CO 0.12 -0.04 0.45 0.35 1.20 0.00 0.00 173.24 175.32 1z4z n THR 244 N 3.31 0.17 -3.61 6.45 -2.24 -1.08 -4.33 114.28 112.95 1z4z n THR 244 Ca -0.02 -0.22 -0.07 0.00 -2.27 0.00 0.00 64.05 61.47 1z4z n THR 244 Cb 0.51 1.18 -0.02 0.00 -2.10 0.00 0.00 70.33 69.90 1z4z n THR 244 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z4z s GLN 245 N -0.17 1.04 0.48 -0.78 -2.07 -1.23 -4.84 119.66 112.09 1z4z s GLN 245 Ca 0.00 -0.48 -0.22 0.00 -1.82 0.00 0.00 55.36 52.83 1z4z s GLN 245 Cb 0.00 0.41 -0.09 0.00 -1.09 0.00 0.00 33.01 32.25 1z4z s GLN 245 CO 0.00 -0.47 1.02 -2.30 -1.32 0.00 0.00 175.29 172.22 1z4z n PRO 246 N -0.35 1.28 -0.24 9.60 -0.02 -1.26 -4.79 135.00 139.21 1z4z n PRO 246 Ca -0.08 0.47 0.03 0.00 -2.02 0.00 0.00 63.50 61.89 1z4z n PRO 246 Cb 0.61 -2.12 0.12 0.00 -0.02 0.00 0.00 33.50 32.09 1z4z n PRO 246 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1z4z h GLU 247 N 1.27 0.06 -0.94 -0.52 4.81 -2.01 0.11 114.58 117.36 1z4z h GLU 247 Ca -0.46 -0.00 0.09 0.00 -0.13 0.00 0.00 59.36 58.85 1z4z h GLU 247 Cb 1.34 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.64 1z4z h GLU 247 CO 0.55 0.04 0.61 -0.09 -0.73 0.00 0.00 179.01 179.39 1z4z h ARG 248 N 0.06 0.98 -0.12 1.92 2.43 -1.95 -0.25 114.38 117.45 1z4z h ARG 248 Ca 0.36 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.45 1z4z h ARG 248 Cb 0.61 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 1z4z h ARG 248 CO -0.66 0.65 -0.05 -0.44 -1.51 0.00 0.00 179.97 177.96 1z4z h ASP 249 N 1.01 0.16 -0.11 -3.80 3.32 -1.31 -1.71 116.42 113.98 1z4z h ASP 249 Ca 0.43 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.43 1z4z h ASP 249 Cb 0.31 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1z4z h ASP 249 CO -0.18 0.25 0.00 0.44 -1.72 0.00 0.00 179.24 178.02 1z4z h ASP 250 N 0.18 0.28 0.65 6.45 3.32 -0.81 -1.78 116.42 124.71 1z4z h ASP 250 Ca 0.04 -0.04 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 1z4z h ASP 250 Cb 0.21 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1z4z h ASP 250 CO 0.01 0.33 -0.82 1.88 -1.72 0.00 0.00 179.24 178.92 1z4z h TYR 251 N 0.30 0.17 0.02 4.55 -1.99 -1.28 -3.30 116.97 115.46 1z4z h TYR 251 Ca 0.07 -0.09 -0.26 0.00 2.00 0.00 0.00 58.73 60.45 1z4z h TYR 251 Cb 0.21 -0.02 0.01 0.00 2.00 0.00 0.00 36.73 38.93 1z4z h TYR 251 CO 0.00 0.89 -1.05 0.74 -0.00 0.00 0.00 178.16 178.75 1z4z h PHE 252 N 0.07 0.85 -3.32 4.88 -1.00 -1.37 -3.41 116.94 113.64 1z4z h PHE 252 Ca -0.03 -0.48 -0.52 0.00 2.81 0.00 0.00 57.97 59.75 1z4z h PHE 252 Cb 1.44 -0.09 0.04 0.00 3.61 0.00 0.00 35.95 40.95 1z4z h PHE 252 CO 0.02 1.31 0.71 -1.54 -1.61 0.00 0.00 178.31 177.20 1z4z s SER 253 N -7.23 6.79 0.47 2.17 1.04 -0.70 -4.89 113.70 111.35 1z4z s SER 253 Ca -0.08 2.49 0.26 0.00 0.48 0.00 0.00 55.95 59.11 1z4z s SER 253 Cb 0.07 -2.61 1.01 0.00 0.10 0.00 0.00 66.02 64.59 1z4z s SER 253 CO 0.90 -0.61 1.86 0.00 0.98 0.00 0.00 173.24 176.37 1z4z h ALA 254 N 5.45 1.01 -2.71 5.32 0.00 -1.86 -3.44 119.26 123.04 1z4z h ALA 254 Ca -0.45 -0.15 -0.55 0.00 0.00 0.00 0.00 54.91 53.76 1z4z h ALA 254 Cb 1.21 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 1z4z h ALA 254 CO 0.79 0.20 0.08 0.00 0.00 0.00 0.00 179.25 180.32 1z4z s ALA 255 N -3.64 3.46 0.49 0.00 0.00 -1.26 -4.46 121.76 116.35 1z4z s ALA 255 Ca 0.01 0.18 -0.11 0.00 0.00 0.00 0.00 51.96 52.04 1z4z s ALA 255 Cb 0.10 -2.85 -0.06 0.00 0.00 0.00 0.00 23.12 20.31 1z4z s ALA 255 CO 0.61 0.20 0.88 -1.25 0.00 0.00 0.00 175.76 176.21 1z4z s PRO 256 N -0.51 3.74 0.82 0.00 0.04 -1.22 -4.77 135.00 133.09 1z4z s PRO 256 Ca 0.34 0.60 -0.10 0.00 0.04 0.00 0.00 61.00 61.87 1z4z s PRO 256 Cb -0.20 -2.26 0.08 0.00 0.04 0.00 0.00 34.50 32.16 1z4z s PRO 256 CO 0.21 -0.23 1.11 -2.14 0.04 0.00 0.00 177.00 175.99 1z4z s PRO 257 N -4.34 1.87 0.34 0.56 0.02 -1.26 -4.95 135.00 127.24 1z4z s PRO 257 Ca 0.53 1.29 -0.28 0.00 0.02 0.00 0.00 61.00 62.55 1z4z s PRO 257 Cb -0.10 -1.84 -0.10 0.00 0.02 0.00 0.00 34.50 32.47 1z4z s PRO 257 CO 0.38 -1.95 1.30 -2.00 -0.33 0.00 0.00 177.00 174.40 1z4z s GLU 258 N -4.83 4.29 -0.08 5.54 2.12 -1.26 -4.85 118.70 119.63 1z4z s GLU 258 Ca 0.63 2.19 0.01 0.00 0.36 0.00 0.00 54.97 58.16 1z4z s GLU 258 Cb -0.19 -3.01 -0.03 0.00 0.26 0.00 0.00 34.13 31.16 1z4z s GLU 258 CO 0.57 -0.23 -0.08 -0.65 -0.54 0.00 0.00 175.26 174.32 1z4z s GLN 259 N -1.87 2.85 0.01 4.30 -1.52 -1.26 -1.08 119.66 121.09 1z4z s GLN 259 Ca 0.50 -0.58 0.01 0.00 -1.95 0.00 0.00 55.36 53.35 1z4z s GLN 259 Cb -0.39 -2.59 -0.01 0.00 -0.22 0.00 0.00 33.01 29.79 1z4z s GLN 259 CO 0.52 0.58 -0.05 1.03 -0.25 0.00 0.00 175.29 177.12 1z4z s ARG 260 N -0.59 0.39 -0.10 2.91 0.52 -0.17 -1.28 118.95 120.64 1z4z s ARG 260 Ca 0.09 -0.38 0.01 0.00 -0.52 0.00 0.00 55.73 54.93 1z4z s ARG 260 Cb -0.12 -0.26 0.02 0.00 0.52 0.00 0.00 34.95 35.11 1z4z s ARG 260 CO 0.02 0.06 -0.13 0.96 0.02 0.00 0.00 175.30 176.23 1z4z s ILE 261 N -0.64 1.28 -0.15 1.52 -5.25 -0.70 -0.94 121.20 116.32 1z4z s ILE 261 Ca -0.04 -0.51 -0.02 0.00 -0.99 0.00 0.00 60.65 59.09 1z4z s ILE 261 Cb -0.05 -1.19 -0.02 0.00 2.95 0.00 0.00 42.46 44.15 1z4z s ILE 261 CO -0.00 0.40 -0.09 -0.63 -1.79 0.00 0.00 174.94 172.83 1z4z s ILE 262 N 1.03 3.39 -0.19 8.37 1.09 0.15 -1.51 121.20 133.54 1z4z s ILE 262 Ca -0.07 -0.54 -0.05 0.00 -1.10 0.00 0.00 60.65 58.90 1z4z s ILE 262 Cb -0.15 -2.46 -0.02 0.00 -1.06 0.00 0.00 42.46 38.77 1z4z s ILE 262 CO -0.01 0.51 -0.01 -0.63 -0.10 0.00 0.00 174.94 174.69 1z4z s ILE 263 N 0.44 3.90 -0.25 2.92 1.01 0.03 0.55 121.20 129.80 1z4z s ILE 263 Ca -0.07 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.27 1z4z s ILE 263 Cb -0.15 -2.75 0.06 0.00 0.01 0.00 0.00 42.46 39.63 1z4z s ILE 263 CO 0.04 0.45 -0.11 -0.04 0.00 0.00 0.00 174.94 175.28 1z4z s MET 264 N 0.83 2.21 0.30 2.79 -1.94 0.41 -1.47 119.30 122.43 1z4z s MET 264 Ca 0.00 -1.24 -0.14 0.00 -1.71 0.00 0.00 55.69 52.60 1z4z s MET 264 Cb -0.14 -2.81 -0.09 0.00 2.01 0.00 0.00 34.83 33.80 1z4z s MET 264 CO 0.02 -0.54 0.69 0.71 -0.01 0.00 0.00 175.02 175.89 1z4z s TYR 265 N 1.16 3.40 0.63 -0.03 2.02 -0.52 -0.93 117.35 123.08 1z4z s TYR 265 Ca -0.07 1.15 0.43 0.00 -0.37 0.00 0.00 57.07 58.20 1z4z s TYR 265 Cb -0.19 -2.48 2.33 0.00 -0.40 0.00 0.00 41.96 41.22 1z4z s TYR 265 CO -0.06 0.15 2.35 -0.92 -1.57 0.00 0.00 175.55 175.49 1z4z h TYR 266 N 2.39 0.00 -0.15 2.71 3.20 -0.82 0.91 116.97 125.21 1z4z h TYR 266 Ca -0.48 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.39 1z4z h TYR 266 Cb 1.17 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.44 1z4z h TYR 266 CO 0.62 0.00 0.00 0.27 -1.64 0.00 0.00 178.16 177.41 1z4z n ASN 267 N -3.16 1.10 0.00 -2.11 0.23 -1.26 -4.90 115.26 105.16 1z4z n ASN 267 Ca -0.03 -2.05 0.00 0.00 -0.53 0.00 0.00 54.58 51.98 1z4z n ASN 267 Cb 0.08 -0.21 0.00 0.00 -2.08 0.00 0.00 39.78 37.58 1z4z n ASN 267 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1z4z n ASP 268 N -0.00 -3.42 -4.75 0.53 9.92 0.31 -5.02 116.55 114.12 1z4z n ASP 268 Ca 0.05 0.00 -0.40 0.00 -0.53 0.00 0.00 54.79 53.91 1z4z n ASP 268 Cb 0.21 -1.65 -0.06 0.00 -0.64 0.00 0.00 41.12 38.98 1z4z n ASP 268 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1z4z s THR 269 N -1.80 4.11 -0.07 -3.53 2.01 -1.25 -4.89 115.64 110.23 1z4z s THR 269 Ca 0.00 2.07 0.02 0.00 0.31 0.00 0.00 61.69 64.09 1z4z s THR 269 Cb 0.00 -4.32 0.02 0.00 0.01 0.00 0.00 72.50 68.21 1z4z s THR 269 CO 0.00 0.47 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.66 1z4z s ILE 270 N -1.02 1.03 -0.15 1.82 1.01 -1.26 -1.44 121.20 121.19 1z4z s ILE 270 Ca 0.42 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.65 1z4z s ILE 270 Cb -0.26 -0.97 0.04 0.00 0.01 0.00 0.00 42.46 41.29 1z4z s ILE 270 CO 0.32 0.34 -0.02 -0.69 0.00 0.00 0.00 174.94 174.88 1z4z s VAL 271 N 0.81 0.84 -0.07 2.92 1.01 -0.54 -5.00 120.40 120.36 1z4z s VAL 271 Ca -0.12 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1z4z s VAL 271 Cb -0.15 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 1z4z s VAL 271 CO 0.02 0.07 -0.07 -0.70 0.00 0.00 0.00 175.10 174.42 1z4z s GLU 272 N 1.75 2.81 -0.00 2.72 2.12 -1.26 -0.79 118.70 126.05 1z4z s GLU 272 Ca 0.01 -0.56 0.02 0.00 0.36 0.00 0.00 54.97 54.80 1z4z s GLU 272 Cb -0.15 -2.60 -0.01 0.00 0.26 0.00 0.00 34.13 31.63 1z4z s GLU 272 CO -0.07 0.62 -0.08 1.03 -0.54 0.00 0.00 175.26 176.22 1z4z s ARG 273 N -0.68 0.62 -0.22 4.30 1.81 -0.57 -5.00 118.95 119.20 1z4z s ARG 273 Ca 0.10 -0.31 -0.21 0.00 -1.72 0.00 0.00 55.73 53.59 1z4z s ARG 273 Cb -0.11 -0.59 -0.02 0.00 -0.45 0.00 0.00 34.95 33.78 1z4z s ARG 273 CO 0.02 0.16 0.67 0.42 -0.68 0.00 0.00 175.30 175.88 1z4z s ILE 274 N -0.25 4.98 0.09 1.52 1.01 -1.26 -1.72 121.20 125.56 1z4z s ILE 274 Ca 0.02 1.25 0.03 0.00 0.00 0.00 0.00 60.65 61.96 1z4z s ILE 274 Cb -0.03 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.42 1z4z s ILE 274 CO -0.00 0.06 0.07 0.27 0.00 0.00 0.00 174.94 175.34 1z4z s ILE 275 N 2.22 4.45 -0.46 2.92 -4.36 -0.40 -4.67 121.20 120.90 1z4z s ILE 275 Ca 0.29 -0.83 0.06 0.00 -0.26 0.00 0.00 60.65 59.91 1z4z s ILE 275 Cb -0.16 -3.15 0.21 0.00 1.25 0.00 0.00 42.46 40.61 1z4z s ILE 275 CO 0.10 0.10 0.47 0.59 0.24 0.00 0.00 174.94 176.44 1z4z n ASN 276 N 0.40 0.55 -4.76 4.36 3.02 0.92 -4.34 115.26 115.41 1z4z n ASN 276 Ca -0.09 -2.69 -0.37 0.00 -0.03 0.00 0.00 54.58 51.40 1z4z n ASN 276 Cb 0.52 -0.62 0.01 0.00 -0.61 0.00 0.00 39.78 39.08 1z4z n ASN 276 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1z4z s PRO 277 N -0.84 3.47 0.85 3.52 0.04 -1.26 -4.36 135.00 136.41 1z4z s PRO 277 Ca 0.34 1.93 -0.11 0.00 0.04 0.00 0.00 61.00 63.20 1z4z s PRO 277 Cb 0.09 -2.31 0.11 0.00 0.04 0.00 0.00 34.50 32.44 1z4z s PRO 277 CO -0.14 -0.83 1.15 -2.14 0.04 0.00 0.00 177.00 175.07 1z4z s PRO 278 N -2.84 1.49 -1.12 0.56 0.02 -1.26 -3.58 135.00 128.27 1z4z s PRO 278 Ca 0.68 1.51 0.00 0.00 0.02 0.00 0.00 61.00 63.21 1z4z s PRO 278 Cb -0.33 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.41 1z4z s PRO 278 CO 0.39 -2.28 0.00 0.41 -0.33 0.00 0.00 177.00 175.19 1z4z n GLY 279 N -0.04 0.66 0.67 0.52 0.00 -1.26 -4.59 105.19 101.15 1z4z n GLY 279 Ca 0.12 -0.45 -0.08 0.00 0.00 0.00 0.00 46.02 45.60 1z4z n GLY 279 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1z4z n VAL 280 N -3.26 0.88 -1.84 1.61 0.31 -1.23 -4.61 118.33 110.18 1z4z n VAL 280 Ca -0.13 0.03 -0.42 0.00 -0.01 0.00 0.00 64.34 63.81 1z4z n VAL 280 Cb 0.48 -1.74 -0.03 0.00 -0.91 0.00 0.00 33.84 31.64 1z4z n VAL 280 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1z4z s LEU 281 N -6.88 4.37 -0.63 7.52 2.96 -1.26 -0.64 118.68 124.12 1z4z s LEU 281 Ca -0.14 2.70 0.00 0.00 -0.22 0.00 0.00 54.13 56.47 1z4z s LEU 281 Cb 0.04 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.14 1z4z s LEU 281 CO 0.18 -0.90 0.00 0.47 -1.32 0.00 0.00 176.35 174.78 1z4z n ASP 282 N 4.32 -4.51 0.00 3.68 8.00 -1.26 -4.75 116.55 122.03 1z4z n ASP 282 Ca 0.15 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.80 1z4z n ASP 282 Cb 0.38 -2.54 0.00 0.00 -0.02 0.00 0.00 41.12 38.94 1z4z n ASP 282 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1z4z n VAL 283 N -2.56 0.00 -3.86 2.53 0.31 -0.64 -4.90 118.33 109.20 1z4z n VAL 283 Ca -0.06 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.91 1z4z n VAL 283 Cb 0.33 -1.08 -0.12 0.00 -0.91 0.00 0.00 33.84 32.05 1z4z n VAL 283 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 1z4z s TRP 284 N -1.97 3.10 0.28 3.52 0.52 0.19 -0.57 118.94 124.00 1z4z s TRP 284 Ca 0.00 -0.36 0.10 0.00 0.02 0.00 0.00 56.10 55.86 1z4z s TRP 284 Cb 0.00 -2.18 0.37 0.00 -1.15 0.00 0.00 33.47 30.51 1z4z s TRP 284 CO 0.00 -0.26 1.62 0.00 0.02 0.00 0.00 176.95 178.33 1z4z h ALA 285 N 7.86 1.00 -2.55 0.98 0.00 -0.93 -3.36 119.26 122.26 1z4z h ALA 285 Ca -0.37 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 53.90 1z4z h ALA 285 Cb 1.18 -0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.72 1z4z h ALA 285 CO 0.60 0.75 -0.33 0.99 0.00 0.00 0.00 179.25 181.25 1z4z s THR 286 N -3.67 0.12 -0.13 0.00 2.01 -1.21 -3.46 115.64 109.30 1z4z s THR 286 Ca -0.02 -0.97 -0.07 0.00 0.31 0.00 0.00 61.69 60.94 1z4z s THR 286 Cb 0.13 -1.14 0.05 0.00 0.01 0.00 0.00 72.50 71.55 1z4z s THR 286 CO 0.76 -0.54 0.31 -0.22 -0.69 0.00 0.00 174.62 174.24 1z4z s LEU 287 N -2.51 0.25 0.03 4.42 2.96 -1.26 -2.93 118.68 119.64 1z4z s LEU 287 Ca 0.00 0.66 0.02 0.00 -0.22 0.00 0.00 54.13 54.59 1z4z s LEU 287 Cb 0.02 0.96 -0.02 0.00 0.50 0.00 0.00 46.19 47.66 1z4z s LEU 287 CO -0.08 -0.17 -0.07 0.20 -1.32 0.00 0.00 176.35 174.91 1z4z s ASN 288 N 1.27 0.76 0.57 3.68 -0.87 0.38 -4.80 114.94 115.93 1z4z s ASN 288 Ca -0.09 -0.40 -0.16 0.00 -1.57 0.00 0.00 52.86 50.64 1z4z s ASN 288 Cb -0.09 0.00 -0.05 0.00 -0.02 0.00 0.00 41.25 41.09 1z4z s ASN 288 CO -0.10 -0.12 1.03 -2.84 -2.57 0.00 0.00 177.10 172.51 1z4z s PRO 289 N -1.10 3.54 0.00 -0.60 0.02 -1.25 -1.58 135.00 134.03 1z4z s PRO 289 Ca -0.06 1.11 0.26 0.00 0.02 0.00 0.00 61.00 62.33 1z4z s PRO 289 Cb -0.07 -2.07 1.47 0.00 0.02 0.00 0.00 34.50 33.85 1z4z s PRO 289 CO 0.00 -0.62 1.92 0.41 -0.33 0.00 0.00 177.00 178.37 1z4z n GLY 290 N -1.23 -0.96 4.18 0.52 0.00 0.22 -4.76 105.19 103.17 1z4z n GLY 290 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1z4z n GLY 290 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z4z n THR 291 N -1.12 0.00 -1.28 2.61 -2.24 -1.25 -2.28 114.28 108.72 1z4z n THR 291 Ca 0.17 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.63 1z4z n THR 291 Cb 0.14 0.00 0.09 0.00 -2.10 0.00 0.00 70.33 68.46 1z4z n THR 291 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1z4z s GLY 292 N 0.00 1.79 0.67 3.38 0.00 -0.04 -4.38 107.32 108.74 1z4z s GLY 292 Ca 0.00 0.39 -0.17 0.00 0.00 0.00 0.00 44.72 44.94 1z4z s GLY 292 CO 0.00 0.75 1.12 -1.14 0.00 0.00 0.00 173.10 173.83 1z4z n SER 293 N -3.39 1.28 -5.04 1.64 3.41 -1.26 -4.42 113.62 105.84 1z4z n SER 293 Ca 0.10 0.77 -0.20 0.00 -0.26 0.00 0.00 58.87 59.27 1z4z n SER 293 Cb 0.53 -1.47 0.07 0.00 -0.26 0.00 0.00 64.21 63.07 1z4z n SER 293 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1z4z s GLY 294 N -1.46 1.69 0.02 5.00 0.00 -0.48 -1.58 107.32 110.51 1z4z s GLY 294 Ca 0.78 -2.23 -0.01 0.00 0.00 0.00 0.00 44.72 43.26 1z4z s GLY 294 CO 0.45 -1.72 -0.00 -1.34 0.00 0.00 0.00 173.10 170.49 1z4z s VAL 295 N -2.72 0.12 -0.31 1.40 -7.23 0.41 -4.60 120.40 107.46 1z4z s VAL 295 Ca 0.63 -0.97 -0.17 0.00 -1.81 0.00 0.00 61.98 59.66 1z4z s VAL 295 Cb -0.05 -0.42 -0.02 0.00 0.56 0.00 0.00 36.38 36.45 1z4z s VAL 295 CO 0.40 -0.53 0.46 -0.47 -0.31 0.00 0.00 175.10 174.65 1z4z s TYR 296 N -1.72 3.22 -0.07 2.82 5.04 -1.26 0.05 117.35 125.42 1z4z s TYR 296 Ca -0.13 0.30 -0.01 0.00 -2.44 0.00 0.00 57.07 54.78 1z4z s TYR 296 Cb -0.08 -2.77 0.03 0.00 0.35 0.00 0.00 41.96 39.49 1z4z s TYR 296 CO -0.02 -0.40 -0.00 -0.47 -1.34 0.00 0.00 175.55 173.32 1z4z s TYR 297 N 2.25 0.73 -1.52 4.97 5.04 0.21 -4.89 117.35 124.15 1z4z s TYR 297 Ca 0.17 -0.21 -0.05 0.00 -2.44 0.00 0.00 57.07 54.55 1z4z s TYR 297 Cb -0.16 -0.83 0.04 0.00 0.35 0.00 0.00 41.96 41.36 1z4z s TYR 297 CO 0.11 -0.34 0.40 1.28 -1.34 0.00 0.00 175.55 175.66 1z4z n LEU 298 N 5.13 -1.77 0.00 6.97 4.77 -1.26 -0.55 117.00 130.29 1z4z n LEU 298 Ca -0.07 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 54.82 1z4z n LEU 298 Cb 0.50 -2.02 0.00 0.00 -2.33 0.00 0.00 43.42 39.57 1z4z n LEU 298 CO 0.11 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1z4z n GLY 299 N -1.98 1.64 3.48 -0.72 0.00 -1.26 -5.02 105.19 101.33 1z4z n GLY 299 Ca -0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 1z4z n GLY 299 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1z4z s TRP 300 N -3.32 2.55 -0.23 1.61 0.52 0.29 -2.95 118.94 117.41 1z4z s TRP 300 Ca 0.00 -0.25 -0.08 0.00 0.02 0.00 0.00 56.10 55.79 1z4z s TRP 300 Cb 0.00 -1.39 -0.04 0.00 -1.15 0.00 0.00 33.47 30.90 1z4z s TRP 300 CO 0.00 0.35 0.09 0.08 0.02 0.00 0.00 176.95 177.49 1z4z s VAL 301 N -1.08 4.63 -0.14 4.03 1.01 0.58 0.64 120.40 130.07 1z4z s VAL 301 Ca 0.17 -0.07 -0.04 0.00 0.00 0.00 0.00 61.98 62.04 1z4z s VAL 301 Cb -0.11 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 1z4z s VAL 301 CO 0.09 0.36 0.00 -0.76 0.00 0.00 0.00 175.10 174.79 1z4z s LEU 302 N 1.26 3.52 0.05 3.92 1.43 0.11 -0.61 118.68 128.37 1z4z s LEU 302 Ca 0.05 0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.24 1z4z s LEU 302 Cb -0.14 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 1z4z s LEU 302 CO 0.04 0.24 -0.19 -0.36 0.23 0.00 0.00 176.35 176.31 1z4z s PHE 303 N -0.02 1.63 0.30 0.29 0.08 0.23 -0.45 117.98 120.04 1z4z s PHE 303 Ca 0.03 -0.38 -0.27 0.00 0.12 0.00 0.00 56.93 56.43 1z4z s PHE 303 Cb -0.13 -0.96 -0.10 0.00 -0.57 0.00 0.00 43.02 41.27 1z4z s PHE 303 CO 0.02 0.09 0.95 -1.25 -0.10 0.00 0.00 175.22 174.93 1z4z s PRO 304 N -1.28 4.65 0.16 0.24 0.04 -1.26 -0.25 135.00 137.30 1z4z s PRO 304 Ca 0.05 1.40 0.01 0.00 0.04 0.00 0.00 61.00 62.50 1z4z s PRO 304 Cb -0.09 -2.95 -0.04 0.00 0.04 0.00 0.00 34.50 31.46 1z4z s PRO 304 CO 0.02 0.33 0.03 0.96 0.04 0.00 0.00 177.00 178.38 1z4z s ILE 305 N -1.47 0.42 0.15 0.56 -4.36 0.28 0.71 121.20 117.49 1z4z s ILE 305 Ca 0.48 -1.95 -0.24 0.00 -0.26 0.00 0.00 60.65 58.68 1z4z s ILE 305 Cb -0.21 -2.10 0.07 0.00 1.25 0.00 0.00 42.46 41.46 1z4z s ILE 305 CO 0.27 -0.46 0.70 -0.72 0.24 0.00 0.00 174.94 174.97 1z4z s TYR 306 N -3.83 -0.41 -2.32 1.37 1.13 -0.61 -0.66 117.35 112.01 1z4z s TYR 306 Ca 0.24 0.17 0.00 0.00 -1.41 0.00 0.00 57.07 56.08 1z4z s TYR 306 Cb 0.07 0.59 0.00 0.00 -1.10 0.00 0.00 41.96 41.51 1z4z s TYR 306 CO 0.03 -0.85 0.00 0.41 -2.51 0.00 0.00 175.55 172.63 1z4z n GLY 307 N -0.37 -0.62 3.24 5.49 0.00 -0.42 -0.47 105.19 112.04 1z4z n GLY 307 Ca -0.12 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.72 1z4z n GLY 307 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1z4z s GLY 308 N 0.00 1.37 -0.04 -0.02 0.00 -1.15 -0.04 107.32 107.44 1z4z s GLY 308 Ca 0.00 -0.96 -0.07 0.00 0.00 0.00 0.00 44.72 43.68 1z4z s GLY 308 CO 0.00 -0.29 0.24 0.14 0.00 0.00 0.00 173.10 173.19 1z4z s VAL 309 N 0.37 5.34 0.22 1.40 1.01 0.35 -0.38 120.40 128.70 1z4z s VAL 309 Ca -0.17 0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 1z4z s VAL 309 Cb -0.18 -3.53 -0.08 0.00 0.00 0.00 0.00 36.38 32.59 1z4z s VAL 309 CO 0.08 0.47 1.05 -0.63 0.00 0.00 0.00 175.10 176.07 1z4z s ILE 310 N -1.18 3.87 0.26 2.22 1.01 0.27 -1.55 121.20 126.09 1z4z s ILE 310 Ca 0.23 1.74 -0.30 0.00 0.00 0.00 0.00 60.65 62.32 1z4z s ILE 310 Cb -0.13 -4.11 -0.11 0.00 0.01 0.00 0.00 42.46 38.12 1z4z s ILE 310 CO 0.12 0.36 1.51 -0.75 0.00 0.00 0.00 174.94 176.18 1z4z s LYS 311 N -0.84 4.21 0.00 2.79 2.20 -1.26 -2.82 119.74 124.01 1z4z s LYS 311 Ca 0.46 2.42 0.00 0.00 -0.36 0.00 0.00 55.97 58.48 1z4z s LYS 311 Cb -0.29 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 32.95 1z4z s LYS 311 CO 0.35 -0.52 0.00 0.41 -0.36 0.00 0.00 175.35 175.24 1z4z n GLY 312 N 2.32 0.66 3.85 5.54 0.00 -1.26 -5.06 105.19 111.24 1z4z n GLY 312 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1z4z n GLY 312 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z4z s THR 313 N -2.20 3.87 0.19 2.61 -4.23 -1.13 -4.84 115.64 109.92 1z4z s THR 313 Ca 0.00 0.61 -0.11 0.00 -1.18 0.00 0.00 61.69 61.00 1z4z s THR 313 Cb 0.00 -3.48 0.11 0.00 1.34 0.00 0.00 72.50 70.46 1z4z s THR 313 CO 0.00 -0.79 1.80 0.28 -0.54 0.00 0.00 174.62 175.37 1z4z h SER 314 N -0.67 0.49 -0.28 3.99 0.02 -1.96 -0.58 113.55 114.56 1z4z h SER 314 Ca -0.45 0.02 0.04 0.00 -0.84 0.00 0.00 61.79 60.57 1z4z h SER 314 Cb 1.23 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.65 1z4z h SER 314 CO 0.61 0.33 0.03 0.25 -1.14 0.00 0.00 176.83 176.91 1z4z h LEU 315 N 0.62 -0.04 0.01 5.07 5.85 -1.93 0.16 115.31 125.05 1z4z h LEU 315 Ca 0.25 0.05 0.02 0.00 0.84 0.00 0.00 57.88 59.05 1z4z h LEU 315 Cb 0.12 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1z4z h LEU 315 CO -0.15 0.01 -0.17 -0.25 -0.34 0.00 0.00 178.44 177.54 1z4z h TRP 316 N 0.13 -0.45 -0.65 1.25 2.91 -1.64 -1.43 115.95 116.05 1z4z h TRP 316 Ca 0.13 0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.18 1z4z h TRP 316 Cb 0.16 0.20 -0.04 0.00 -0.51 0.00 0.00 29.16 28.97 1z4z h TRP 316 CO -0.19 -0.25 0.42 -0.91 -1.03 0.00 0.00 178.44 176.48 1z4z h ASN 317 N -0.29 0.71 0.67 2.65 2.35 -0.63 -0.46 115.58 120.59 1z4z h ASN 317 Ca 0.05 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1z4z h ASN 317 Cb 0.35 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1z4z h ASN 317 CO -0.16 0.51 0.00 0.78 -1.65 0.00 0.00 177.43 176.91 1z4z h ASN 318 N 0.85 0.00 -0.00 5.81 2.35 -0.42 -2.07 115.58 122.10 1z4z h ASN 318 Ca 0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1z4z h ASN 318 Cb -0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.32 1z4z h ASN 318 CO -0.07 0.00 -0.99 1.67 -1.65 0.00 0.00 177.43 176.38 1z4z n GLN 319 N -2.72 0.03 -1.65 0.81 -0.06 -0.57 -4.94 117.38 108.28 1z4z n GLN 319 Ca 0.00 -0.01 -0.46 0.00 -2.00 0.00 0.00 57.00 54.53 1z4z n GLN 319 Cb 0.22 -1.50 -0.04 0.00 -4.06 0.00 0.00 30.24 24.87 1z4z n GLN 319 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1z4z n ALA 320 N -1.48 0.74 -0.84 1.69 0.00 -0.28 -1.90 120.51 118.44 1z4z n ALA 320 Ca 0.04 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1z4z n ALA 320 Cb 0.33 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.54 1z4z n ALA 320 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1z4z n ASN 321 N 2.50 -0.70 -4.88 0.00 4.05 -1.26 -5.01 115.26 109.97 1z4z n ASN 321 Ca 0.14 0.00 -0.30 0.00 0.45 0.00 0.00 54.58 54.87 1z4z n ASN 321 Cb 0.29 -1.06 -0.03 0.00 1.23 0.00 0.00 39.78 40.21 1z4z n ASN 321 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1z4z s LYS 322 N -0.44 3.78 0.05 1.20 1.02 -0.80 -4.99 119.74 119.56 1z4z s LYS 322 Ca 0.00 0.45 -0.27 0.00 0.02 0.00 0.00 55.97 56.17 1z4z s LYS 322 Cb 0.00 -2.40 0.09 0.00 -0.52 0.00 0.00 37.83 35.00 1z4z s LYS 322 CO 0.00 -0.02 0.88 1.52 -0.92 0.00 0.00 175.35 176.82 1z4z s TYR 323 N -2.34 -0.31 -0.02 3.18 -0.85 -1.07 -4.66 117.35 111.28 1z4z s TYR 323 Ca 0.51 0.12 0.01 0.00 -0.52 0.00 0.00 57.07 57.19 1z4z s TYR 323 Cb -0.10 0.57 0.01 0.00 0.38 0.00 0.00 41.96 42.82 1z4z s TYR 323 CO 0.31 -0.64 -0.03 0.12 -1.52 0.00 0.00 175.55 173.78 1z4z s PHE 324 N -3.21 0.52 -0.19 -3.49 5.36 -1.08 -4.09 117.98 111.79 1z4z s PHE 324 Ca 0.06 -0.10 0.00 0.00 -0.96 0.00 0.00 56.93 55.93 1z4z s PHE 324 Cb -0.01 -0.45 0.05 0.00 -0.34 0.00 0.00 43.02 42.26 1z4z s PHE 324 CO -0.07 -0.10 -0.06 0.42 -1.46 0.00 0.00 175.22 173.95 1z4z s ILE 325 N 0.56 1.31 0.23 3.12 1.01 -1.26 -4.85 121.20 121.32 1z4z s ILE 325 Ca -0.06 -0.86 -0.31 0.00 0.00 0.00 0.00 60.65 59.42 1z4z s ILE 325 Cb -0.10 -1.50 -0.14 0.00 0.01 0.00 0.00 42.46 40.73 1z4z s ILE 325 CO -0.00 0.07 1.23 -2.65 0.00 0.00 0.00 174.94 173.58 1z4z n PRO 326 N 4.79 1.55 -0.44 2.79 -0.02 -1.26 -4.85 135.00 137.56 1z4z n PRO 326 Ca -0.13 0.55 0.37 0.00 -2.02 0.00 0.00 63.50 62.28 1z4z n PRO 326 Cb 0.47 -2.09 0.69 0.00 -0.02 0.00 0.00 33.50 32.55 1z4z n PRO 326 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1z4z h GLN 327 N 3.38 0.10 -0.64 -0.52 4.15 -1.98 -1.02 115.11 118.57 1z4z h GLN 327 Ca -0.43 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.98 1z4z h GLN 327 Cb 1.32 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.98 1z4z h GLN 327 CO 0.70 0.07 0.00 -1.33 -1.93 0.00 0.00 178.83 176.33 1z4z n MET 328 N -4.39 2.59 -0.01 1.69 2.81 -1.26 -4.38 117.12 114.16 1z4z n MET 328 Ca 0.33 -2.33 -0.16 0.00 -1.81 0.00 0.00 57.70 53.73 1z4z n MET 328 Cb 1.40 -1.53 -0.11 0.00 -0.71 0.00 0.00 33.22 32.27 1z4z n MET 328 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1z4z h VAL 329 N 3.73 1.45 -0.75 2.03 2.07 -1.53 -3.35 116.25 119.91 1z4z h VAL 329 Ca 0.00 -1.97 0.11 0.00 0.82 0.00 0.00 66.70 65.66 1z4z h VAL 329 Cb 0.91 2.56 -0.12 0.00 -1.52 0.00 0.00 31.29 33.11 1z4z h VAL 329 CO 0.02 0.56 -0.42 0.00 0.02 0.00 0.00 177.57 177.75 1z4z h ALA 330 N 0.34 -0.17 0.00 1.67 0.00 -1.76 0.36 119.26 119.69 1z4z h ALA 330 Ca -0.05 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1z4z h ALA 330 Cb 1.17 1.00 0.00 0.00 0.00 0.00 0.00 17.79 19.96 1z4z h ALA 330 CO 0.09 -0.76 0.00 0.00 0.00 0.00 0.00 179.25 178.58 1z4z n ALA 331 N -3.25 1.33 0.28 0.00 0.00 -1.26 -2.76 120.51 114.84 1z4z n ALA 331 Ca 0.05 0.13 0.04 0.00 0.00 0.00 0.00 53.44 53.66 1z4z n ALA 331 Cb 0.35 -1.33 -0.06 0.00 0.00 0.00 0.00 19.45 18.42 1z4z n ALA 331 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1z4z n LEU 332 N -2.19 0.28 -4.79 0.00 4.77 0.66 -4.99 117.00 110.73 1z4z n LEU 332 Ca 0.00 -0.33 -0.37 0.00 -0.03 0.00 0.00 56.01 55.28 1z4z n LEU 332 Cb 0.12 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.15 1z4z n LEU 332 CO 0.14 0.07 -0.03 0.00 -1.33 0.00 0.00 177.39 176.24 1z4z n SER 334 N 2.71 0.52 -4.85 0.00 3.41 -1.26 -4.88 113.62 109.27 1z4z n SER 334 Ca -0.15 0.27 -0.32 0.00 -0.26 0.00 0.00 58.87 58.42 1z4z n SER 334 Cb 0.53 -0.25 -0.01 0.00 -0.26 0.00 0.00 64.21 64.22 1z4z n SER 334 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1z4z s GLN 335 N -3.08 3.73 0.68 4.33 -0.21 -1.26 -5.06 119.66 118.79 1z4z s GLN 335 Ca 0.10 0.87 -0.10 0.00 0.02 0.00 0.00 55.36 56.26 1z4z s GLN 335 Cb 0.15 -2.10 0.02 0.00 1.00 0.00 0.00 33.01 32.08 1z4z s GLN 335 CO 0.64 -0.46 1.04 0.54 -2.12 0.00 0.00 175.29 174.93 1z4z s ASN 336 N -3.58 5.44 0.22 5.90 2.20 -1.26 -4.84 114.94 119.01 1z4z s ASN 336 Ca 0.57 0.99 -0.09 0.00 -0.94 0.00 0.00 52.86 53.39 1z4z s ASN 336 Cb -0.11 -1.82 0.32 0.00 -2.00 0.00 0.00 41.25 37.64 1z4z s ASN 336 CO 0.42 -1.29 1.69 -0.61 -2.94 0.00 0.00 177.10 174.38 1z4z h GLN 337 N -0.53 0.22 -0.84 3.55 5.75 -1.98 -1.22 115.11 120.05 1z4z h GLN 337 Ca -0.45 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.02 1z4z h GLN 337 Cb 1.26 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.72 1z4z h GLN 337 CO 0.63 0.15 0.45 0.00 -2.65 0.00 0.00 178.83 177.40 1z4z h ALA 338 N 1.51 1.08 -0.42 3.38 0.00 -2.00 -1.59 119.26 121.23 1z4z h ALA 338 Ca 0.33 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 1z4z h ALA 338 Cb 0.51 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1z4z h ALA 338 CO -0.44 0.61 -0.33 1.15 0.00 0.00 0.00 179.25 180.24 1z4z h THR 339 N 1.18 1.27 -0.18 0.00 2.02 -1.80 -2.49 112.91 112.91 1z4z h THR 339 Ca 0.29 -1.50 -0.00 0.00 0.77 0.00 0.00 66.41 65.97 1z4z h THR 339 Cb 0.05 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1z4z h THR 339 CO -0.04 0.51 0.09 1.56 0.37 0.00 0.00 175.52 178.01 1z4z h GLN 340 N 0.79 0.25 -0.71 6.66 4.20 -1.00 -2.04 115.11 123.26 1z4z h GLN 340 Ca 0.08 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.80 1z4z h GLN 340 Cb 0.91 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.59 1z4z h GLN 340 CO 0.08 0.26 0.42 0.28 -0.67 0.00 0.00 178.83 179.21 1z4z h VAL 341 N 0.18 1.04 -0.49 -0.54 2.07 -1.26 0.15 116.25 117.39 1z4z h VAL 341 Ca 0.06 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1z4z h VAL 341 Cb 0.09 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 1z4z h VAL 341 CO -0.01 0.15 0.19 -0.61 0.02 0.00 0.00 177.57 177.31 1z4z h GLN 342 N 0.80 0.74 -0.19 1.57 4.15 -1.27 -1.77 115.11 119.13 1z4z h GLN 342 Ca 0.30 -0.14 -0.17 0.00 0.77 0.00 0.00 58.65 59.41 1z4z h GLN 342 Cb 0.11 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.68 1z4z h GLN 342 CO -0.15 0.67 -0.59 -0.91 -1.93 0.00 0.00 178.83 175.92 1z4z h ASN 343 N 0.66 0.71 -0.64 -0.69 2.35 -1.01 -3.04 115.58 113.91 1z4z h ASN 343 Ca 0.16 -0.40 -0.01 0.00 -0.55 0.00 0.00 56.30 55.50 1z4z h ASN 343 Cb 0.21 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.35 1z4z h ASN 343 CO -0.01 1.14 0.34 0.00 -1.65 0.00 0.00 177.43 177.25 1z4z h ALA 344 N 0.87 0.82 -0.77 -0.83 0.00 -0.56 -2.07 119.26 116.72 1z4z h ALA 344 Ca -0.00 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1z4z h ALA 344 Cb 1.16 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1z4z h ALA 344 CO 0.12 0.34 0.51 0.87 0.00 0.00 0.00 179.25 181.09 1z4z h LYS 345 N 0.87 0.98 0.00 0.00 1.57 -1.30 -2.17 116.57 116.53 1z4z h LYS 345 Ca 0.22 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1z4z h LYS 345 Cb 0.06 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.15 1z4z h LYS 345 CO -0.03 0.65 0.00 0.66 -0.57 0.00 0.00 179.45 180.15 1z4z h SER 346 N 1.01 0.00 0.46 0.86 4.64 -1.31 -3.29 113.55 115.92 1z4z h SER 346 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1z4z h SER 346 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1z4z h SER 346 CO -0.07 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.35 1z4z n SER 347 N -2.42 0.00 -0.76 4.97 3.41 -0.81 -2.70 113.62 115.30 1z4z n SER 347 Ca 0.04 0.45 0.12 0.00 -0.26 0.00 0.00 58.87 59.22 1z4z n SER 347 Cb 0.39 -0.48 0.32 0.00 -0.26 0.00 0.00 64.21 64.19 1z4z n SER 347 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1z4z n TYR 348 N -1.48 0.22 -5.08 7.33 4.02 -1.24 -4.72 117.16 116.21 1z4z n TYR 348 Ca 0.04 -0.11 -0.31 0.00 -0.01 0.00 0.00 57.90 57.51 1z4z n TYR 348 Cb 0.16 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.31 1z4z n TYR 348 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1z4z s TYR 349 N -1.78 2.36 -0.22 -0.72 2.02 -1.10 -1.10 117.35 116.80 1z4z s TYR 349 Ca 0.34 -0.96 0.02 0.00 -0.37 0.00 0.00 57.07 56.09 1z4z s TYR 349 Cb 0.20 -1.59 0.04 0.00 -0.40 0.00 0.00 41.96 40.20 1z4z s TYR 349 CO 0.30 -0.40 -0.14 0.45 -1.57 0.00 0.00 175.55 174.18 1z4z s SER 350 N 0.42 3.87 0.29 2.29 0.15 -0.78 -4.97 113.70 114.96 1z4z s SER 350 Ca -0.18 -1.02 0.14 0.00 0.70 0.00 0.00 55.95 55.59 1z4z s SER 350 Cb -0.17 -1.53 0.36 0.00 -1.71 0.00 0.00 66.02 62.96 1z4z s SER 350 CO 0.08 -0.10 1.59 0.77 1.20 0.00 0.00 173.24 176.77 1z4z h SER 351 N 7.87 0.00 0.38 5.45 4.64 -1.92 0.13 113.55 130.11 1z4z h SER 351 Ca -0.32 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.89 1z4z h SER 351 Cb 1.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 1z4z h SER 351 CO 0.55 0.57 -0.49 -0.25 -0.87 0.00 0.00 176.83 176.35 1z4z h TRP 352 N 0.00 0.15 -2.76 4.77 2.91 -1.98 -3.31 115.95 115.73 1z4z h TRP 352 Ca -0.01 -0.05 -0.75 0.00 1.13 0.00 0.00 58.89 59.22 1z4z h TRP 352 Cb 1.16 -0.03 -0.32 0.00 -0.51 0.00 0.00 29.16 29.46 1z4z h TRP 352 CO 0.00 0.59 0.40 1.19 -1.03 0.00 0.00 178.44 179.58 1z4z n PHE 353 N -3.96 2.76 -1.81 2.65 3.72 -1.12 -4.84 117.46 114.86 1z4z n PHE 353 Ca -0.02 -3.07 -0.12 0.00 -0.05 0.00 0.00 57.45 54.19 1z4z n PHE 353 Cb 0.52 -1.09 -0.03 0.00 -0.94 0.00 0.00 39.48 37.94 1z4z n PHE 353 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1z4z n GLY 354 N 1.27 0.48 3.66 1.37 0.00 -1.24 -2.27 105.19 108.45 1z4z n GLY 354 Ca 0.27 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.02 1z4z n GLY 354 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z4z n ASN 355 N -1.00 -5.58 -4.96 1.61 4.13 0.45 -4.81 115.26 105.09 1z4z n ASN 355 Ca -0.13 -0.61 -0.21 0.00 1.68 0.00 0.00 54.58 55.31 1z4z n ASN 355 Cb 0.50 -4.43 -0.02 0.00 -1.54 0.00 0.00 39.78 34.29 1z4z n ASN 355 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1z4z s ARG 356 N -6.37 3.36 -0.39 3.52 1.81 -0.96 -4.69 118.95 115.22 1z4z s ARG 356 Ca 0.58 -0.82 -0.22 0.00 -1.72 0.00 0.00 55.73 53.55 1z4z s ARG 356 Cb -0.28 -2.85 0.01 0.00 -0.45 0.00 0.00 34.95 31.38 1z4z s ARG 356 CO 0.72 0.37 0.73 1.41 -0.68 0.00 0.00 175.30 177.86 1z4z s MET 357 N -4.00 3.61 -0.36 3.54 -2.45 -0.60 -1.87 119.30 117.18 1z4z s MET 357 Ca 0.35 0.09 -0.29 0.00 -1.25 0.00 0.00 55.69 54.60 1z4z s MET 357 Cb -0.09 -3.85 -0.00 0.00 1.25 0.00 0.00 34.83 32.14 1z4z s MET 357 CO 0.29 -0.90 1.53 0.42 1.05 0.00 0.00 175.02 177.42 1z4z s ILE 358 N 3.02 3.78 0.02 10.11 -1.09 -0.26 -0.50 121.20 136.29 1z4z s ILE 358 Ca 0.28 0.82 0.05 0.00 -2.23 0.00 0.00 60.65 59.57 1z4z s ILE 358 Cb -0.13 -3.99 -0.03 0.00 -1.58 0.00 0.00 42.46 36.73 1z4z s ILE 358 CO 0.18 -0.58 -0.13 -1.58 -1.23 0.00 0.00 174.94 171.60 1z4z s GLN 359 N 5.03 2.31 0.14 2.79 2.00 0.94 -1.48 119.66 131.39 1z4z s GLN 359 Ca 0.67 -0.85 0.05 0.00 -2.00 0.00 0.00 55.36 53.24 1z4z s GLN 359 Cb -0.18 -2.34 -0.04 0.00 0.80 0.00 0.00 33.01 31.26 1z4z s GLN 359 CO 0.32 0.57 0.06 -1.12 -0.50 0.00 0.00 175.29 174.62 1z4z s SER 360 N -1.37 5.22 0.00 6.67 0.01 -1.26 -1.30 113.70 121.66 1z4z s SER 360 Ca 0.15 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.22 1z4z s SER 360 Cb -0.11 -1.28 0.00 0.00 0.21 0.00 0.00 66.02 64.84 1z4z s SER 360 CO 0.06 0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.43 1z4z n GLY 361 N 0.00 0.92 3.00 3.44 0.00 0.17 -1.99 105.19 110.74 1z4z n GLY 361 Ca -0.09 -0.81 -0.20 0.00 0.00 0.00 0.00 46.02 44.92 1z4z n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z4z s ILE 362 N -2.27 0.75 -0.24 -0.61 1.01 0.12 -0.55 121.20 119.41 1z4z s ILE 362 Ca 0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 60.65 60.22 1z4z s ILE 362 Cb 0.00 -0.65 -0.03 0.00 0.01 0.00 0.00 42.46 41.79 1z4z s ILE 362 CO 0.00 0.23 0.05 -0.22 0.00 0.00 0.00 174.94 175.00 1z4z s LEU 363 N 0.07 3.35 -0.23 2.97 2.96 0.66 -0.13 118.68 128.34 1z4z s LEU 363 Ca -0.01 -0.23 -0.06 0.00 -0.22 0.00 0.00 54.13 53.61 1z4z s LEU 363 Cb -0.07 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 1z4z s LEU 363 CO 0.00 -0.02 0.03 0.00 -1.32 0.00 0.00 176.35 175.04 1z4z s ALA 364 N 1.51 3.08 -0.09 5.97 0.00 0.05 -0.60 121.76 131.67 1z4z s ALA 364 Ca 0.06 -1.07 0.04 0.00 0.00 0.00 0.00 51.96 50.99 1z4z s ALA 364 Cb -0.15 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 21.06 1z4z s ALA 364 CO 0.02 -0.33 -0.22 0.00 0.00 0.00 0.00 175.76 175.23 1z4z s PRO 366 N 0.35 4.32 -0.79 0.00 0.04 -1.26 -0.30 135.00 137.35 1z4z s PRO 366 Ca -0.17 1.71 -0.25 0.00 0.04 0.00 0.00 61.00 62.33 1z4z s PRO 366 Cb -0.17 -2.83 -0.03 0.00 0.04 0.00 0.00 34.50 31.52 1z4z s PRO 366 CO 0.08 -0.05 1.84 -1.17 0.04 0.00 0.00 177.00 177.74 1z4z s LEU 367 N -2.14 3.24 0.10 -3.56 2.96 -1.15 -4.86 118.68 113.26 1z4z s LEU 367 Ca 0.52 -0.33 -0.00 0.00 -0.22 0.00 0.00 54.13 54.11 1z4z s LEU 367 Cb -0.28 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.82 1z4z s LEU 367 CO 0.36 -2.46 -0.00 -0.13 -1.32 0.00 0.00 176.35 172.79 1z4z s ARG 368 N 6.81 0.82 0.00 1.98 0.52 -1.26 -5.05 118.95 122.76 1z4z s ARG 368 Ca 0.65 -1.35 0.21 0.00 -0.52 0.00 0.00 55.73 54.72 1z4z s ARG 368 Cb -0.09 0.09 0.23 0.00 0.52 0.00 0.00 34.95 35.70 1z4z s ARG 368 CO 0.08 -0.15 1.21 1.04 0.02 0.00 0.00 175.30 177.50 1z4z n GLN 369 N -0.03 2.04 -1.78 3.54 6.02 -1.26 -4.39 117.38 121.52 1z4z n GLN 369 Ca -0.10 -1.87 -0.09 0.00 -0.01 0.00 0.00 57.00 54.93 1z4z n GLN 369 Cb 0.62 -1.42 0.07 0.00 1.02 0.00 0.00 30.24 30.54 1z4z n GLN 369 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1z4z n ASP 370 N 1.22 3.12 -4.74 1.08 5.75 -1.26 -4.95 116.55 116.77 1z4z n ASP 370 Ca 0.14 -3.29 -0.42 0.00 -0.01 0.00 0.00 54.79 51.21 1z4z n ASP 370 Cb 0.53 -0.41 -0.01 0.00 -1.03 0.00 0.00 41.12 40.20 1z4z n ASP 370 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1z4z n LEU 371 N -0.67 4.17 0.00 -2.12 4.77 -1.26 -4.88 117.00 117.00 1z4z n LEU 371 Ca 0.27 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.43 1z4z n LEU 371 Cb 0.89 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.42 1z4z n LEU 371 CO 0.19 -0.05 0.00 0.35 -1.33 0.00 0.00 177.39 176.55 1z4z n THR 372 N 1.29 0.00 -2.26 -5.08 -2.24 -1.26 -4.67 114.28 100.06 1z4z n THR 372 Ca 0.06 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.87 1z4z n THR 372 Cb 0.36 -0.11 0.08 0.00 -2.10 0.00 0.00 70.33 68.56 1z4z n THR 372 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1z4z n ASN 373 N -2.29 1.47 0.07 3.42 6.94 -1.26 -0.06 115.26 123.54 1z4z n ASN 373 Ca 0.00 -2.63 0.12 0.00 -0.02 0.00 0.00 54.58 52.05 1z4z n ASN 373 Cb 0.00 -0.39 0.03 0.00 -2.36 0.00 0.00 39.78 37.07 1z4z n ASN 373 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1z4z n GLU 374 N -0.13 0.46 -2.36 -3.83 4.71 -1.26 -4.51 120.64 113.71 1z4z n GLU 374 Ca 0.12 0.06 -0.37 0.00 -0.01 0.00 0.00 57.16 56.96 1z4z n GLU 374 Cb 0.98 -1.72 -0.02 0.00 -1.01 0.00 0.00 31.44 29.67 1z4z n GLU 374 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1z4z s LEU 376 N -2.86 2.22 -0.35 0.00 1.43 0.12 -4.31 118.68 114.93 1z4z s LEU 376 Ca 0.61 -0.48 -0.20 0.00 -1.03 0.00 0.00 54.13 53.03 1z4z s LEU 376 Cb -0.26 -1.44 0.00 0.00 0.03 0.00 0.00 46.19 44.52 1z4z s LEU 376 CO 0.32 0.20 0.60 -0.69 0.23 0.00 0.00 176.35 177.02 1z4z s VAL 377 N 0.08 4.93 -0.34 -1.59 1.01 -1.26 -0.77 120.40 122.45 1z4z s VAL 377 Ca -0.10 0.54 -0.00 0.00 0.00 0.00 0.00 61.98 62.41 1z4z s VAL 377 Cb -0.16 -4.04 0.08 0.00 0.00 0.00 0.00 36.38 32.27 1z4z s VAL 377 CO 0.06 -0.28 0.07 -0.76 0.00 0.00 0.00 175.10 174.20 1z4z s LEU 378 N 2.61 4.52 0.33 3.92 1.43 0.81 -4.99 118.68 127.31 1z4z s LEU 378 Ca 0.23 -1.74 -0.19 0.00 -1.03 0.00 0.00 54.13 51.40 1z4z s LEU 378 Cb -0.15 -1.72 -0.09 0.00 0.03 0.00 0.00 46.19 44.26 1z4z s LEU 378 CO 0.14 -0.38 0.82 -2.16 0.23 0.00 0.00 176.35 175.00 1z4z s PRO 379 N 1.12 4.19 0.43 1.29 0.04 -1.26 0.16 135.00 140.98 1z4z s PRO 379 Ca 0.03 0.92 -0.21 0.00 0.04 0.00 0.00 61.00 61.77 1z4z s PRO 379 Cb -0.21 -2.52 -0.11 0.00 0.04 0.00 0.00 34.50 31.71 1z4z s PRO 379 CO -0.04 0.18 0.96 -0.06 0.04 0.00 0.00 177.00 178.08 1z4z s PHE 380 N -1.88 3.29 0.12 0.56 0.08 -0.84 -4.75 117.98 114.56 1z4z s PHE 380 Ca 0.53 1.61 -0.30 0.00 0.12 0.00 0.00 56.93 58.89 1z4z s PHE 380 Cb -0.12 -2.88 -0.07 0.00 -0.57 0.00 0.00 43.02 39.38 1z4z s PHE 380 CO 0.18 -0.17 1.21 0.45 -0.10 0.00 0.00 175.22 176.79 1z4z s SER 381 N -2.13 7.06 0.00 1.36 0.15 -1.26 -4.86 113.70 114.02 1z4z s SER 381 Ca 0.62 2.14 0.12 0.00 0.70 0.00 0.00 55.95 59.53 1z4z s SER 381 Cb -0.10 -2.59 0.74 0.00 -1.71 0.00 0.00 66.02 62.35 1z4z s SER 381 CO 0.14 -0.44 1.17 0.59 1.20 0.00 0.00 173.24 175.90 1z4z n ASN 382 N 3.32 0.00 0.01 5.45 3.02 -1.26 -1.16 115.26 124.64 1z4z n ASN 382 Ca 0.07 -0.63 0.12 0.00 -0.03 0.00 0.00 54.58 54.11 1z4z n ASN 382 Cb 0.45 0.00 0.28 0.00 -0.61 0.00 0.00 39.78 39.90 1z4z n ASN 382 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1z4z n ASP 383 N -0.88 0.48 0.00 6.41 8.00 -1.26 -2.61 116.55 126.69 1z4z n ASP 383 Ca 0.09 -0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1z4z n ASP 383 Cb 0.04 0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 1z4z n ASP 383 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z4z n GLN 384 N -1.61 5.73 -4.13 -1.24 6.02 -0.31 -4.51 117.38 117.34 1z4z n GLN 384 Ca 0.05 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.93 1z4z n GLN 384 Cb 0.35 -0.47 -0.11 0.00 1.02 0.00 0.00 30.24 31.03 1z4z n GLN 384 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1z4z s VAL 385 N -0.94 0.62 0.79 5.09 1.01 -1.05 -4.74 120.40 121.18 1z4z s VAL 385 Ca 0.00 -1.60 -0.12 0.00 0.00 0.00 0.00 61.98 60.26 1z4z s VAL 385 Cb 0.00 -1.26 0.18 0.00 0.00 0.00 0.00 36.38 35.30 1z4z s VAL 385 CO 0.00 -0.69 1.08 0.18 0.00 0.00 0.00 175.10 175.67 1z4z n LEU 386 N 0.54 0.00 -4.61 3.92 4.77 -1.26 -4.41 117.00 115.95 1z4z n LEU 386 Ca -0.16 -1.28 -0.46 0.00 -0.03 0.00 0.00 56.01 54.07 1z4z n LEU 386 Cb 0.58 -0.81 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 1z4z n LEU 386 CO 0.26 -1.25 0.75 0.80 -1.33 0.00 0.00 177.39 176.63 1z4z n MET 387 N -3.26 1.47 -1.52 3.23 0.00 -1.26 -4.75 117.12 111.03 1z4z n MET 387 Ca 0.14 0.52 -0.41 0.00 -0.00 0.00 0.00 57.70 57.95 1z4z n MET 387 Cb 0.48 -2.02 0.01 0.00 0.00 0.00 0.00 33.22 31.69 1z4z n MET 387 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1z4z n GLY 388 N 1.76 -0.95 3.84 -5.12 0.00 -0.55 -4.80 105.19 99.36 1z4z n GLY 388 Ca 0.12 0.07 -0.07 0.00 0.00 0.00 0.00 46.02 46.14 1z4z n GLY 388 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z4z s ALA 389 N -1.40 -1.02 1.01 4.61 0.00 -1.26 -4.73 121.76 118.97 1z4z s ALA 389 Ca 0.64 -0.64 -0.11 0.00 0.00 0.00 0.00 51.96 51.85 1z4z s ALA 389 Cb -0.58 0.70 0.20 0.00 0.00 0.00 0.00 23.12 23.44 1z4z s ALA 389 CO 0.57 -1.01 1.09 -1.21 0.00 0.00 0.00 175.76 175.20 1z4z s GLU 390 N -2.16 0.24 0.15 0.00 2.02 -1.26 -4.57 118.70 113.13 1z4z s GLU 390 Ca 0.18 1.23 -0.12 0.00 0.02 0.00 0.00 54.97 56.29 1z4z s GLU 390 Cb -0.04 -1.66 0.04 0.00 0.10 0.00 0.00 34.13 32.57 1z4z s GLU 390 CO 0.10 -3.06 0.58 0.41 0.02 0.00 0.00 175.26 173.31 1z4z n GLY 391 N 0.38 1.04 3.33 -1.39 0.00 -0.97 -1.25 105.19 106.34 1z4z n GLY 391 Ca 0.08 -1.09 -0.14 0.00 0.00 0.00 0.00 46.02 44.86 1z4z n GLY 391 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1z4z s ARG 392 N -2.04 0.74 0.01 1.61 3.52 -0.39 -0.86 118.95 121.54 1z4z s ARG 392 Ca 0.13 0.10 0.04 0.00 -0.13 0.00 0.00 55.73 55.86 1z4z s ARG 392 Cb -0.02 0.34 -0.03 0.00 -1.56 0.00 0.00 34.95 33.68 1z4z s ARG 392 CO 0.05 -0.19 -0.09 -0.51 -0.81 0.00 0.00 175.30 173.75 1z4z s LEU 393 N -0.96 3.07 0.23 -0.88 1.43 -0.61 0.14 118.68 121.10 1z4z s LEU 393 Ca -0.10 -0.20 0.03 0.00 -1.03 0.00 0.00 54.13 52.84 1z4z s LEU 393 Cb -0.03 -1.77 -0.05 0.00 0.03 0.00 0.00 46.19 44.36 1z4z s LEU 393 CO 0.05 0.27 -0.00 -0.31 0.23 0.00 0.00 176.35 176.59 1z4z s TYR 394 N -0.99 1.56 -0.11 0.29 1.51 0.73 -4.61 117.35 115.73 1z4z s TYR 394 Ca 0.17 -0.92 -0.01 0.00 -1.01 0.00 0.00 57.07 55.30 1z4z s TYR 394 Cb -0.11 -0.90 0.03 0.00 -0.11 0.00 0.00 41.96 40.86 1z4z s TYR 394 CO 0.07 -0.04 -0.06 1.41 -1.11 0.00 0.00 175.55 175.82 1z4z s MET 395 N -3.86 1.34 -0.33 -0.62 1.75 -1.26 -1.11 119.30 115.21 1z4z s MET 395 Ca 0.28 -0.19 0.03 0.00 -1.25 0.00 0.00 55.69 54.56 1z4z s MET 395 Cb 0.06 -1.48 0.10 0.00 2.84 0.00 0.00 34.83 36.34 1z4z s MET 395 CO 0.09 -0.28 0.05 0.71 -0.65 0.00 0.00 175.02 174.93 1z4z s TYR 396 N 1.76 3.32 0.00 4.11 2.02 -0.38 -4.29 117.35 123.89 1z4z s TYR 396 Ca 0.05 -2.70 0.00 0.00 -0.37 0.00 0.00 57.07 54.05 1z4z s TYR 396 Cb -0.13 -2.61 0.00 0.00 -0.40 0.00 0.00 41.96 38.82 1z4z s TYR 396 CO -0.08 -0.93 0.00 0.41 -1.57 0.00 0.00 175.55 173.39 1z4z n GLY 397 N 4.38 3.08 0.93 0.71 0.00 -0.25 -1.61 105.19 112.44 1z4z n GLY 397 Ca 0.01 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 45.98 1z4z n GLY 397 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z4z n ASP 398 N 7.32 2.89 -4.84 1.61 8.00 -1.26 -4.94 116.55 125.33 1z4z n ASP 398 Ca 0.00 -1.95 -0.37 0.00 0.71 0.00 0.00 54.79 53.17 1z4z n ASP 398 Cb 0.00 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.02 1z4z n ASP 398 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1z4z s SER 399 N -1.97 6.63 -0.06 -2.24 0.01 -0.63 -5.08 113.70 110.35 1z4z s SER 399 Ca 0.30 0.75 -0.12 0.00 1.31 0.00 0.00 55.95 58.18 1z4z s SER 399 Cb 0.20 -2.18 -0.05 0.00 0.21 0.00 0.00 66.02 64.20 1z4z s SER 399 CO 0.30 0.33 0.30 -0.69 0.41 0.00 0.00 173.24 173.89 1z4z s VAL 400 N -0.88 5.23 0.16 3.43 1.01 -1.26 -1.25 120.40 126.84 1z4z s VAL 400 Ca 0.20 0.58 0.07 0.00 0.00 0.00 0.00 61.98 62.84 1z4z s VAL 400 Cb -0.15 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1z4z s VAL 400 CO 0.09 0.57 -0.15 -0.31 0.00 0.00 0.00 175.10 175.30 1z4z s TYR 401 N -0.87 1.63 -0.03 5.22 1.51 -0.26 -0.43 117.35 124.12 1z4z s TYR 401 Ca 0.20 -0.54 0.03 0.00 -1.01 0.00 0.00 57.07 55.75 1z4z s TYR 401 Cb -0.15 -0.81 0.00 0.00 -0.11 0.00 0.00 41.96 40.90 1z4z s TYR 401 CO 0.09 0.26 -0.11 -0.47 -1.11 0.00 0.00 175.55 174.22 1z4z s TYR 402 N -2.38 1.09 -0.17 2.71 5.04 0.32 -0.19 117.35 123.78 1z4z s TYR 402 Ca 0.15 -0.28 -0.04 0.00 -2.44 0.00 0.00 57.07 54.47 1z4z s TYR 402 Cb -0.04 -0.76 -0.02 0.00 0.35 0.00 0.00 41.96 41.49 1z4z s TYR 402 CO 0.05 -0.11 -0.04 -0.47 -1.34 0.00 0.00 175.55 173.65 1z4z s TYR 403 N 0.14 3.00 -0.20 4.97 5.04 0.12 -0.73 117.35 129.70 1z4z s TYR 403 Ca -0.03 -0.43 -0.02 0.00 -2.44 0.00 0.00 57.07 54.15 1z4z s TYR 403 Cb -0.09 -2.00 0.00 0.00 0.35 0.00 0.00 41.96 40.23 1z4z s TYR 403 CO 0.01 -0.16 -0.11 -1.14 -1.34 0.00 0.00 175.55 172.81 1z4z s GLN 404 N 0.64 3.22 0.40 4.97 0.74 -0.61 -1.26 119.66 127.76 1z4z s GLN 404 Ca -0.02 -0.71 -0.26 0.00 0.05 0.00 0.00 55.36 54.41 1z4z s GLN 404 Cb -0.14 -2.80 -0.10 0.00 1.10 0.00 0.00 33.01 31.06 1z4z s GLN 404 CO 0.02 -0.17 1.31 -2.13 -0.55 0.00 0.00 175.29 173.78 1z4z n ARG 405 N 4.62 2.07 -3.04 1.67 0.63 -0.38 -4.14 116.66 118.10 1z4z n ARG 405 Ca -0.19 0.73 -0.44 0.00 -0.92 0.00 0.00 57.85 57.03 1z4z n ARG 405 Cb 0.51 -2.42 -0.01 0.00 0.45 0.00 0.00 32.46 30.98 1z4z n ARG 405 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1z4z s SER 406 N -0.44 6.90 0.00 6.15 0.01 -1.26 -4.68 113.70 120.38 1z4z s SER 406 Ca 0.59 -2.69 0.22 0.00 1.31 0.00 0.00 55.95 55.38 1z4z s SER 406 Cb -0.51 -2.35 0.45 0.00 0.21 0.00 0.00 66.02 63.82 1z4z s SER 406 CO 0.59 -0.78 1.40 -3.20 0.41 0.00 0.00 173.24 171.66 1z4z n ASN 407 N 5.37 3.49 0.00 2.44 5.15 -1.26 -4.48 115.26 125.97 1z4z n ASN 407 Ca 0.27 -1.97 0.00 0.00 -0.60 0.00 0.00 54.58 52.28 1z4z n ASN 407 Cb 0.45 -0.30 0.00 0.00 -0.53 0.00 0.00 39.78 39.41 1z4z n ASN 407 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1z4z n SER 408 N 1.43 0.25 -0.12 1.20 2.88 -1.26 -1.99 113.62 116.01 1z4z n SER 408 Ca 0.19 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.62 1z4z n SER 408 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 1z4z n SER 408 CO 0.00 0.00 0.00 4.11 -1.23 0.00 0.00 175.04 177.92 1z4z h TRP 409 N 0.00 1.08 -3.33 0.66 5.08 -1.84 -3.43 115.95 114.18 1z4z h TRP 409 Ca 0.00 -0.30 -0.57 0.00 1.08 0.00 0.00 58.89 59.10 1z4z h TRP 409 Cb 0.00 -0.24 -0.06 0.00 -3.00 0.00 0.00 29.16 25.86 1z4z h TRP 409 CO 0.00 1.11 0.87 -0.46 -1.28 0.00 0.00 178.44 178.68 1z4z s TRP 410 N -4.48 3.07 -2.08 0.12 -0.00 -1.26 -4.64 118.94 109.67 1z4z s TRP 410 Ca -0.11 1.12 0.13 0.00 -0.00 0.00 0.00 56.10 57.24 1z4z s TRP 410 Cb 0.12 -3.78 0.51 0.00 -0.00 0.00 0.00 33.47 30.31 1z4z s TRP 410 CO 0.87 -0.91 1.36 -0.35 -0.00 0.00 0.00 176.95 177.92 1z4z n PRO 411 N 7.00 1.49 -3.70 5.86 -0.04 -1.26 -4.77 135.00 139.59 1z4z n PRO 411 Ca 0.12 -0.76 -0.27 0.00 -0.04 0.00 0.00 63.50 62.56 1z4z n PRO 411 Cb 0.47 -1.26 -0.03 0.00 -0.04 0.00 0.00 33.50 32.65 1z4z n PRO 411 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1z4z s MET 412 N -1.77 3.51 -0.05 0.54 -1.94 -1.26 -1.64 119.30 116.68 1z4z s MET 412 Ca 0.22 -0.38 -0.37 0.00 -1.71 0.00 0.00 55.69 53.46 1z4z s MET 412 Cb 0.11 -2.83 -0.15 0.00 2.01 0.00 0.00 34.83 33.97 1z4z s MET 412 CO 0.17 0.39 1.64 2.41 -0.01 0.00 0.00 175.02 179.62 1z4z n THR 413 N -0.79 0.24 -3.84 2.05 -1.04 -0.93 -4.80 114.28 105.18 1z4z n THR 413 Ca -0.05 -0.04 -0.36 0.00 -2.04 0.00 0.00 64.05 61.56 1z4z n THR 413 Cb 0.54 -1.34 -0.13 0.00 -1.82 0.00 0.00 70.33 67.58 1z4z n THR 413 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1z4z s MET 414 N 2.37 2.85 -0.03 -2.82 -1.94 -1.26 -4.82 119.30 113.66 1z4z s MET 414 Ca 0.90 -1.00 0.06 0.00 -1.71 0.00 0.00 55.69 53.94 1z4z s MET 414 Cb -0.87 -3.25 -0.01 0.00 2.01 0.00 0.00 34.83 32.71 1z4z s MET 414 CO 0.52 -0.49 -0.21 -0.51 -0.01 0.00 0.00 175.02 174.32 1z4z s LEU 415 N 1.40 2.02 0.02 -0.03 1.43 -1.26 -1.58 118.68 120.68 1z4z s LEU 415 Ca 0.00 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 1z4z s LEU 415 Cb -0.18 -1.10 -0.02 0.00 0.03 0.00 0.00 46.19 44.92 1z4z s LEU 415 CO 0.00 0.24 -0.08 -0.31 0.23 0.00 0.00 176.35 176.43 1z4z s TYR 416 N -0.35 0.66 -0.20 0.29 1.51 0.09 -1.00 117.35 118.35 1z4z s TYR 416 Ca 0.04 -0.33 -0.20 0.00 -1.01 0.00 0.00 57.07 55.57 1z4z s TYR 416 Cb -0.10 -0.40 -0.03 0.00 -0.11 0.00 0.00 41.96 41.33 1z4z s TYR 416 CO 0.00 -0.04 0.60 0.21 -1.11 0.00 0.00 175.55 175.21 1z4z s LYS 417 N -0.99 4.20 -0.22 -0.62 2.20 0.47 -0.52 119.74 124.25 1z4z s LYS 417 Ca -0.04 0.55 -0.11 0.00 -0.36 0.00 0.00 55.97 56.00 1z4z s LYS 417 Cb -0.07 -3.58 -0.05 0.00 -1.51 0.00 0.00 37.83 32.62 1z4z s LYS 417 CO 0.00 -0.23 0.19 0.08 -0.36 0.00 0.00 175.35 175.04 1z4z s VAL 418 N 1.88 5.34 -0.27 4.02 1.01 0.43 -1.65 120.40 131.17 1z4z s VAL 418 Ca 0.27 0.28 -0.08 0.00 0.00 0.00 0.00 61.98 62.45 1z4z s VAL 418 Cb -0.16 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 1z4z s VAL 418 CO 0.10 0.35 0.09 -0.89 0.00 0.00 0.00 175.10 174.76 1z4z s THR 419 N 0.91 4.40 -0.18 3.92 2.01 0.03 -4.09 115.64 122.64 1z4z s THR 419 Ca 0.10 -0.23 -0.06 0.00 0.31 0.00 0.00 61.69 61.80 1z4z s THR 419 Cb -0.13 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 1z4z s THR 419 CO 0.04 0.27 0.04 -0.63 -0.69 0.00 0.00 174.62 173.64 1z4z s ILE 420 N 1.62 4.53 -0.16 1.82 1.01 -1.26 -1.24 121.20 127.52 1z4z s ILE 420 Ca 0.06 -0.13 -0.06 0.00 0.00 0.00 0.00 60.65 60.52 1z4z s ILE 420 Cb -0.16 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 1z4z s ILE 420 CO 0.04 0.47 0.04 -0.89 0.00 0.00 0.00 174.94 174.60 1z4z s THR 421 N 0.41 4.63 -0.06 2.92 2.01 0.12 -5.01 115.64 120.66 1z4z s THR 421 Ca 0.01 -0.10 -0.00 0.00 0.31 0.00 0.00 61.69 61.91 1z4z s THR 421 Cb -0.13 -3.05 -0.03 0.00 0.01 0.00 0.00 72.50 69.30 1z4z s THR 421 CO 0.01 0.50 -0.02 -0.36 -0.69 0.00 0.00 174.62 174.07 1z4z s PHE 422 N 0.03 3.09 -0.25 4.92 0.40 -1.26 0.84 117.98 125.75 1z4z s PHE 422 Ca 0.05 0.13 -0.02 0.00 -0.60 0.00 0.00 56.93 56.49 1z4z s PHE 422 Cb -0.12 -1.74 0.08 0.00 0.51 0.00 0.00 43.02 41.74 1z4z s PHE 422 CO 0.01 0.43 0.06 0.99 0.70 0.00 0.00 175.22 177.41 1z4z s THR 423 N -0.91 0.74 -0.60 0.64 2.01 0.77 -4.78 115.64 113.52 1z4z s THR 423 Ca 0.14 -0.99 -0.03 0.00 0.31 0.00 0.00 61.69 61.12 1z4z s THR 423 Cb -0.11 -1.37 0.00 0.00 0.01 0.00 0.00 72.50 71.03 1z4z s THR 423 CO 0.04 -0.43 0.40 0.59 -0.69 0.00 0.00 174.62 174.53 1z4z n ASN 424 N 4.94 -3.68 0.00 3.53 5.03 -1.26 -3.00 115.26 120.81 1z4z n ASN 424 Ca -0.06 -0.18 0.00 0.00 0.87 0.00 0.00 54.58 55.21 1z4z n ASN 424 Cb 0.44 -2.39 0.00 0.00 -1.02 0.00 0.00 39.78 36.82 1z4z n ASN 424 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1z4z n GLY 425 N -1.11 0.61 3.21 7.41 0.00 -1.26 -5.02 105.19 109.03 1z4z n GLY 425 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 1z4z n GLY 425 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z4z s GLN 426 N -0.14 1.82 0.09 1.61 -0.21 -1.16 -5.08 119.66 116.58 1z4z s GLN 426 Ca 0.00 -0.73 -0.32 0.00 0.02 0.00 0.00 55.36 54.33 1z4z s GLN 426 Cb 0.00 -1.68 -0.12 0.00 1.00 0.00 0.00 33.01 32.22 1z4z s GLN 426 CO 0.00 0.39 1.79 -2.30 -2.12 0.00 0.00 175.29 173.05 1z4z n PRO 427 N 2.76 2.53 -0.00 2.91 -0.02 -1.26 -0.16 135.00 141.76 1z4z n PRO 427 Ca -0.16 0.92 0.02 0.00 -2.02 0.00 0.00 63.50 62.25 1z4z n PRO 427 Cb 0.53 -2.78 -0.03 0.00 -0.02 0.00 0.00 33.50 31.20 1z4z n PRO 427 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1z4z n SER 428 N 5.35 4.21 -3.57 2.55 3.41 0.25 -4.84 113.62 120.98 1z4z n SER 428 Ca 0.19 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.67 1z4z n SER 428 Cb 0.34 1.14 -0.06 0.00 -0.26 0.00 0.00 64.21 65.37 1z4z n SER 428 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z4z s ALA 429 N -2.23 -1.88 0.05 7.33 0.00 -1.16 -5.00 121.76 118.87 1z4z s ALA 429 Ca -0.01 1.54 0.07 0.00 0.00 0.00 0.00 51.96 53.55 1z4z s ALA 429 Cb 0.02 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 1z4z s ALA 429 CO 0.14 -0.32 -0.19 0.96 0.00 0.00 0.00 175.76 176.35 1z4z s ILE 430 N -1.01 1.51 -0.02 0.00 -4.36 -1.26 -0.70 121.20 115.37 1z4z s ILE 430 Ca -0.04 -1.22 0.04 0.00 -0.26 0.00 0.00 60.65 59.17 1z4z s ILE 430 Cb -0.01 -1.34 -0.01 0.00 1.25 0.00 0.00 42.46 42.35 1z4z s ILE 430 CO 0.04 0.09 -0.13 -0.55 0.24 0.00 0.00 174.94 174.62 1z4z s SER 431 N -1.32 1.62 -0.08 4.36 0.15 -0.37 -4.67 113.70 113.38 1z4z s SER 431 Ca 0.05 -0.25 0.04 0.00 0.70 0.00 0.00 55.95 56.50 1z4z s SER 431 Cb -0.09 -0.24 -0.00 0.00 -1.71 0.00 0.00 66.02 63.98 1z4z s SER 431 CO 0.02 0.15 -0.22 0.00 1.20 0.00 0.00 173.24 174.39 1z4z s ALA 432 N -0.22 2.00 -0.22 5.45 0.00 -1.26 -0.79 121.76 126.72 1z4z s ALA 432 Ca 0.03 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.10 1z4z s ALA 432 Cb -0.06 -0.72 0.03 0.00 0.00 0.00 0.00 23.12 22.37 1z4z s ALA 432 CO -0.00 0.30 -0.13 -1.14 0.00 0.00 0.00 175.76 174.79 1z4z s GLN 433 N 0.21 2.79 0.35 0.00 0.74 -0.66 -4.84 119.66 118.25 1z4z s GLN 433 Ca -0.13 -0.98 -0.26 0.00 0.05 0.00 0.00 55.36 54.03 1z4z s GLN 433 Cb -0.16 -2.78 -0.09 0.00 1.10 0.00 0.00 33.01 31.08 1z4z s GLN 433 CO 0.06 -0.35 1.08 1.21 -0.55 0.00 0.00 175.29 176.75 1z4z s ASN 434 N 1.26 6.94 -0.58 6.67 3.04 -1.26 -0.39 114.94 130.62 1z4z s ASN 434 Ca 0.00 2.17 -0.20 0.00 0.04 0.00 0.00 52.86 54.88 1z4z s ASN 434 Cb -0.16 -2.61 0.08 0.00 -1.54 0.00 0.00 41.25 37.03 1z4z s ASN 434 CO -0.08 -0.37 0.73 -0.69 -3.04 0.00 0.00 177.10 173.65 1z4z s VAL 435 N -1.42 4.74 -0.05 -5.21 1.01 -0.17 -4.92 120.40 114.38 1z4z s VAL 435 Ca 0.52 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 1z4z s VAL 435 Cb -0.27 -4.47 -0.08 0.00 0.00 0.00 0.00 36.38 31.56 1z4z s VAL 435 CO 0.35 -1.09 2.06 -0.81 0.00 0.00 0.00 175.10 175.60 1z4z n PRO 436 N 6.55 2.54 -4.15 2.72 -0.04 -1.26 -4.64 135.00 136.72 1z4z n PRO 436 Ca -0.07 0.87 -0.14 0.00 -0.04 0.00 0.00 63.50 64.12 1z4z n PRO 436 Cb 0.44 -3.07 -0.07 0.00 -0.04 0.00 0.00 33.50 30.76 1z4z n PRO 436 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1z4z s THR 437 N 5.73 0.00 0.00 0.52 -4.23 -1.26 -4.81 115.64 111.58 1z4z s THR 437 Ca 0.93 -1.79 0.09 0.00 -1.18 0.00 0.00 61.69 59.74 1z4z s THR 437 Cb -0.42 -2.48 0.14 0.00 1.34 0.00 0.00 72.50 71.09 1z4z s THR 437 CO 0.40 0.00 1.01 0.00 -0.54 0.00 0.00 174.62 175.49 1z4z n GLN 438 N -0.44 0.00 -4.62 3.99 10.64 0.73 -4.71 117.38 122.98 1z4z n GLN 438 Ca 0.02 -1.24 -0.30 0.00 -1.83 0.00 0.00 57.00 53.65 1z4z n GLN 438 Cb 0.63 -0.22 -0.13 0.00 -0.86 0.00 0.00 30.24 29.67 1z4z n GLN 438 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 1z4z s GLN 439 N 0.00 1.90 -0.11 2.61 -1.52 -1.15 -4.87 119.66 116.52 1z4z s GLN 439 Ca 0.11 -1.08 -0.00 0.00 -1.95 0.00 0.00 55.36 52.44 1z4z s GLN 439 Cb 0.13 -2.11 0.00 0.00 -0.22 0.00 0.00 33.01 30.82 1z4z s GLN 439 CO -0.06 0.51 0.01 0.28 -0.25 0.00 0.00 175.29 175.79 1z4z n VAL 440 N 1.39 -5.93 -2.35 1.09 0.31 -1.26 -3.38 118.33 108.20 1z4z n VAL 440 Ca -0.16 0.74 -0.25 0.00 -0.01 0.00 0.00 64.34 64.66 1z4z n VAL 440 Cb 0.52 -5.09 0.05 0.00 -0.91 0.00 0.00 33.84 28.42 1z4z n VAL 440 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1z4z s PRO 441 N -0.64 2.43 0.10 5.55 0.04 -1.26 -2.18 135.00 139.03 1z4z s PRO 441 Ca -0.01 -0.33 0.05 0.00 0.04 0.00 0.00 61.00 60.75 1z4z s PRO 441 Cb 0.00 -2.27 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 1z4z s PRO 441 CO 0.30 -1.00 -0.13 -0.98 0.04 0.00 0.00 177.00 175.23 1z4z s ARG 442 N -5.08 0.91 0.27 4.56 3.03 -0.65 -4.68 118.95 117.31 1z4z s ARG 442 Ca 0.58 -1.11 -0.29 0.00 2.03 0.00 0.00 55.73 56.94 1z4z s ARG 442 Cb -0.11 -0.80 -0.10 0.00 -1.03 0.00 0.00 34.95 32.92 1z4z s ARG 442 CO 0.43 0.16 1.26 -1.25 -1.13 0.00 0.00 175.30 174.77 1z4z s PRO 443 N -2.32 4.43 0.24 3.89 0.04 -1.25 -3.34 135.00 136.68 1z4z s PRO 443 Ca 0.04 2.07 0.01 0.00 0.04 0.00 0.00 61.00 63.16 1z4z s PRO 443 Cb -0.07 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.30 1z4z s PRO 443 CO 0.02 -0.12 0.16 0.20 0.04 0.00 0.00 177.00 177.30 1z4z s GLY 444 N -0.28 1.68 0.11 0.56 0.00 -0.42 -4.17 107.32 104.79 1z4z s GLY 444 Ca 0.51 -1.79 -0.01 0.00 0.00 0.00 0.00 44.72 43.42 1z4z s GLY 444 CO 0.45 -1.43 0.28 -1.08 0.00 0.00 0.00 173.10 171.32 1z4z s THR 445 N -3.96 5.30 0.00 0.90 -1.32 -1.24 -3.97 115.64 111.35 1z4z s THR 445 Ca 0.39 -0.29 0.00 0.00 -1.21 0.00 0.00 61.69 60.58 1z4z s THR 445 Cb 0.06 -3.65 0.00 0.00 -1.51 0.00 0.00 72.50 67.40 1z4z s THR 445 CO 0.16 0.06 0.00 0.61 -2.21 0.00 0.00 174.62 173.24 1z4z n GLY 446 N 0.06 3.49 0.66 6.08 0.00 -1.26 -1.61 105.19 112.62 1z4z n GLY 446 Ca -0.04 0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1z4z n GLY 446 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z4z n ASP 447 N 5.10 1.72 -2.35 1.61 8.00 -1.26 -3.71 116.55 125.67 1z4z n ASP 447 Ca 0.00 -2.15 -0.17 0.00 0.71 0.00 0.00 54.79 53.19 1z4z n ASP 447 Cb 0.00 -0.40 0.03 0.00 -0.02 0.00 0.00 41.12 40.73 1z4z n ASP 447 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z4z n SER 449 N -0.61 0.21 0.24 0.00 3.41 -1.24 -3.67 113.62 111.95 1z4z n SER 449 Ca 0.31 -1.26 0.17 0.00 -0.26 0.00 0.00 58.87 57.82 1z4z n SER 449 Cb 0.88 -0.31 0.84 0.00 -0.26 0.00 0.00 64.21 65.36 1z4z n SER 449 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z4z h ALA 450 N -1.37 1.00 -0.00 7.33 0.00 -1.32 -2.29 119.26 122.62 1z4z h ALA 450 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1z4z h ALA 450 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1z4z h ALA 450 CO 0.11 0.00 -0.49 0.25 0.00 0.00 0.00 179.25 179.12 1z4z n THR 451 N -2.69 0.00 -2.19 0.00 -2.24 -1.26 -4.83 114.28 101.08 1z4z n THR 451 Ca -0.01 -0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.41 1z4z n THR 451 Cb 0.11 0.24 0.01 0.00 -2.10 0.00 0.00 70.33 68.59 1z4z n THR 451 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1z4z s ASN 452 N -3.00 5.58 0.00 3.42 2.47 -0.86 -4.94 114.94 117.61 1z4z s ASN 452 Ca 0.11 2.25 0.00 0.00 0.42 0.00 0.00 52.86 55.64 1z4z s ASN 452 Cb 0.18 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.39 1z4z s ASN 452 CO 0.70 -1.32 0.00 0.54 -3.72 0.00 0.00 177.10 173.29 1z4z n ARG 453 N -1.36 0.00 -4.42 0.43 5.12 -1.26 -4.52 116.66 110.65 1z4z n ARG 453 Ca 0.12 0.00 -0.34 0.00 -1.93 0.00 0.00 57.85 55.70 1z4z n ARG 453 Cb 0.50 -0.33 -0.11 0.00 -1.16 0.00 0.00 32.46 31.37 1z4z n ARG 453 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1z4z n PRO 455 N 2.63 0.97 0.00 0.00 -0.02 -1.26 -4.84 135.00 132.48 1z4z n PRO 455 Ca -0.18 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1z4z n PRO 455 Cb 0.53 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1z4z n PRO 455 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z4z n GLY 456 N 1.15 1.34 3.70 -1.23 0.00 -1.26 -4.78 105.19 104.12 1z4z n GLY 456 Ca 0.15 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 1z4z n GLY 456 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1z4z s PHE 457 N -2.00 3.57 0.04 1.61 5.36 -1.26 -4.28 117.98 121.01 1z4z s PHE 457 Ca 0.00 1.43 0.00 0.00 -0.96 0.00 0.00 56.93 57.40 1z4z s PHE 457 Cb 0.00 -2.98 -0.03 0.00 -0.34 0.00 0.00 43.02 39.67 1z4z s PHE 457 CO 0.00 -0.03 -0.04 0.00 -1.46 0.00 0.00 175.22 173.68 1z4z n LEU 459 N 1.04 -0.25 -3.72 0.00 7.94 -1.20 -4.40 117.00 116.41 1z4z n LEU 459 Ca -0.20 -4.55 -0.13 0.00 -1.11 0.00 0.00 56.01 50.02 1z4z n LEU 459 Cb 0.57 0.79 -0.08 0.00 0.53 0.00 0.00 43.42 45.23 1z4z n LEU 459 CO 0.23 2.21 0.09 0.28 -1.11 0.00 0.00 177.39 179.08 1z4z s THR 460 N -1.52 0.06 -5.00 1.96 -1.32 -0.84 -5.03 115.64 103.96 1z4z s THR 460 Ca 0.34 -0.49 0.00 0.00 -1.21 0.00 0.00 61.69 60.33 1z4z s THR 460 Cb 0.33 -0.80 0.00 0.00 -1.51 0.00 0.00 72.50 70.52 1z4z s THR 460 CO -0.07 -0.27 0.00 0.61 -2.21 0.00 0.00 174.62 172.68 1z4z n GLY 461 N 0.90 -0.17 3.26 6.08 0.00 -1.26 -4.16 105.19 109.84 1z4z n GLY 461 Ca -0.20 -1.45 -0.11 0.00 0.00 0.00 0.00 46.02 44.27 1z4z n GLY 461 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z4z s VAL 462 N -2.83 0.09 -0.03 1.61 1.01 -1.26 -4.97 120.40 114.02 1z4z s VAL 462 Ca 0.00 -0.76 -0.29 0.00 0.00 0.00 0.00 61.98 60.93 1z4z s VAL 462 Cb 0.00 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 1z4z s VAL 462 CO 0.00 -0.42 0.94 -0.47 0.00 0.00 0.00 175.10 175.15 1z4z s TYR 463 N -3.07 3.63 -0.46 5.22 6.14 -1.26 -4.52 117.35 123.03 1z4z s TYR 463 Ca -0.01 1.61 0.07 0.00 0.64 0.00 0.00 57.07 59.38 1z4z s TYR 463 Cb 0.01 -3.08 0.18 0.00 0.42 0.00 0.00 41.96 39.50 1z4z s TYR 463 CO -0.07 -0.02 0.65 0.00 0.64 0.00 0.00 175.55 176.75 1z4z s ALA 464 N 1.11 -2.09 1.02 3.97 0.00 -1.26 -2.54 121.76 121.98 1z4z s ALA 464 Ca 0.49 -0.17 -0.16 0.00 0.00 0.00 0.00 51.96 52.12 1z4z s ALA 464 Cb -0.20 -2.67 0.20 0.00 0.00 0.00 0.00 23.12 20.45 1z4z s ALA 464 CO 0.25 -2.22 1.18 0.16 0.00 0.00 0.00 175.76 175.13 1z4z s ASP 465 N 1.37 2.57 -0.02 0.00 1.47 -1.10 -4.95 116.67 116.00 1z4z s ASP 465 Ca 0.22 0.66 -0.06 0.00 1.18 0.00 0.00 52.55 54.55 1z4z s ASP 465 Cb -0.03 -0.98 0.01 0.00 -0.34 0.00 0.00 42.92 41.58 1z4z s ASP 465 CO -0.06 -3.11 0.14 0.00 0.68 0.00 0.00 175.17 172.82 1z4z s ALA 466 N -3.37 -0.34 -0.18 2.11 0.00 -1.26 -4.40 121.76 114.32 1z4z s ALA 466 Ca 0.69 0.08 -0.06 0.00 0.00 0.00 0.00 51.96 52.67 1z4z s ALA 466 Cb -0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 1z4z s ALA 466 CO 0.54 -0.16 0.03 -0.46 0.00 0.00 0.00 175.76 175.72 1z4z s TRP 467 N -0.81 3.17 -0.43 0.00 -0.11 0.35 -4.90 118.94 116.21 1z4z s TRP 467 Ca -0.09 -0.07 -0.27 0.00 1.22 0.00 0.00 56.10 56.89 1z4z s TRP 467 Cb -0.05 -2.06 0.02 0.00 -1.50 0.00 0.00 33.47 29.89 1z4z s TRP 467 CO 0.01 0.06 1.00 -0.51 -4.62 0.00 0.00 176.95 172.88 1z4z s LEU 468 N 0.47 3.89 0.00 5.86 1.43 -1.26 -0.73 118.68 128.35 1z4z s LEU 468 Ca 0.01 0.39 0.28 0.00 -1.03 0.00 0.00 54.13 53.78 1z4z s LEU 468 Cb -0.13 -3.34 1.00 0.00 0.03 0.00 0.00 46.19 43.75 1z4z s LEU 468 CO 0.01 -1.05 1.76 0.18 0.23 0.00 0.00 176.35 177.48 1z4z n LEU 469 N 7.25 0.17 -4.13 1.79 4.77 -0.45 -4.68 117.00 121.72 1z4z n LEU 469 Ca 0.08 0.32 -0.15 0.00 -0.03 0.00 0.00 56.01 56.24 1z4z n LEU 469 Cb 0.48 -0.41 -0.11 0.00 -2.33 0.00 0.00 43.42 41.05 1z4z n LEU 469 CO 0.65 0.04 -0.42 -0.89 -1.33 0.00 0.00 177.39 175.44 1z4z s THR 470 N -2.98 0.83 -0.23 -5.08 2.01 -1.21 -1.58 115.64 107.39 1z4z s THR 470 Ca 0.14 -1.34 -0.27 0.00 0.31 0.00 0.00 61.69 60.53 1z4z s THR 470 Cb 0.19 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.70 1z4z s THR 470 CO 0.58 -0.40 0.93 0.21 -0.69 0.00 0.00 174.62 175.25 1z4z s ASN 471 N -1.93 6.97 0.53 3.53 3.84 -1.26 -4.68 114.94 121.94 1z4z s ASN 471 Ca -0.02 1.21 0.30 0.00 0.21 0.00 0.00 52.86 54.55 1z4z s ASN 471 Cb -0.07 -2.49 1.44 0.00 -0.55 0.00 0.00 41.25 39.58 1z4z s ASN 471 CO 0.01 -0.58 2.04 -0.65 -2.79 0.00 0.00 177.10 175.12 1z4z h PRO 472 N 7.56 0.00 -0.00 0.43 0.11 -1.98 -2.55 132.00 135.57 1z4z h PRO 472 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1z4z h PRO 472 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1z4z h PRO 472 CO 0.92 0.10 -0.07 0.43 -0.21 0.00 0.00 178.00 179.17 1z4z n SER 473 N -3.39 0.50 -0.01 -2.05 7.64 -1.26 -0.10 113.62 114.94 1z4z n SER 473 Ca -0.01 -0.74 0.15 0.00 1.01 0.00 0.00 58.87 59.28 1z4z n SER 473 Cb 0.27 -0.06 0.72 0.00 -1.01 0.00 0.00 64.21 64.13 1z4z n SER 473 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1z4z n SER 474 N -0.84 0.06 -4.74 6.43 7.64 -0.96 -4.78 113.62 116.42 1z4z n SER 474 Ca 0.17 -0.09 -0.32 0.00 1.01 0.00 0.00 58.87 59.63 1z4z n SER 474 Cb 0.26 -0.29 -0.07 0.00 -1.01 0.00 0.00 64.21 63.10 1z4z n SER 474 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1z4z s THR 475 N -2.63 4.45 0.38 0.44 -4.23 -1.25 -5.00 115.64 107.80 1z4z s THR 475 Ca 0.26 -0.60 0.17 0.00 -1.18 0.00 0.00 61.69 60.34 1z4z s THR 475 Cb 0.20 -3.05 0.38 0.00 1.34 0.00 0.00 72.50 71.36 1z4z s THR 475 CO 0.48 0.29 1.77 0.77 -0.54 0.00 0.00 174.62 177.39 1z4z h SER 476 N 3.93 0.49 -3.54 3.99 4.64 -1.92 -3.32 113.55 117.83 1z4z h SER 476 Ca -0.48 0.09 -0.67 0.00 -0.47 0.00 0.00 61.79 60.25 1z4z h SER 476 Cb 1.17 0.01 -0.28 0.00 -0.31 0.00 0.00 62.40 62.99 1z4z h SER 476 CO 0.61 0.11 -0.68 -0.89 -0.87 0.00 0.00 176.83 175.12 1z4z s THR 477 N -5.54 3.58 -0.26 2.95 2.01 -1.26 -5.05 115.64 112.07 1z4z s THR 477 Ca -0.09 -0.69 -0.43 0.00 0.31 0.00 0.00 61.69 60.79 1z4z s THR 477 Cb 0.25 -2.78 -0.20 0.00 0.01 0.00 0.00 72.50 69.79 1z4z s THR 477 CO 0.80 0.21 1.32 0.33 -0.69 0.00 0.00 174.62 176.58 1z4z n PHE 478 N 4.80 1.20 -1.40 4.92 7.35 -1.25 -1.24 117.46 131.85 1z4z n PHE 478 Ca -0.16 1.08 -0.14 0.00 -0.76 0.00 0.00 57.45 57.47 1z4z n PHE 478 Cb 0.49 -2.11 -0.06 0.00 0.35 0.00 0.00 39.48 38.14 1z4z n PHE 478 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1z4z n GLY 479 N 2.75 1.36 0.29 7.13 0.00 0.86 -4.78 105.19 112.80 1z4z n GLY 479 Ca 0.25 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 46.24 1z4z n GLY 479 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z4z h SER 480 N 0.00 0.29 -2.56 1.61 4.64 -1.41 -3.33 113.55 112.79 1z4z h SER 480 Ca -0.28 -0.01 -0.58 0.00 -0.47 0.00 0.00 61.79 60.44 1z4z h SER 480 Cb 1.14 -0.07 -0.39 0.00 -0.31 0.00 0.00 62.40 62.77 1z4z h SER 480 CO 0.41 0.22 -0.88 -0.70 -0.87 0.00 0.00 176.83 175.01 1z4z s GLU 481 N -5.32 0.68 0.00 4.77 2.12 -1.26 -4.92 118.70 114.78 1z4z s GLU 481 Ca -0.07 -1.58 0.03 0.00 0.36 0.00 0.00 54.97 53.71 1z4z s GLU 481 Cb 0.17 -1.38 -0.03 0.00 0.26 0.00 0.00 34.13 33.15 1z4z s GLU 481 CO 0.71 -1.26 -0.06 0.00 -0.54 0.00 0.00 175.26 174.11 1z4z s ALA 482 N 0.75 3.04 -0.06 6.30 0.00 -1.25 -4.89 121.76 125.64 1z4z s ALA 482 Ca 0.22 -1.02 0.05 0.00 0.00 0.00 0.00 51.96 51.22 1z4z s ALA 482 Cb -0.15 -1.15 -0.01 0.00 0.00 0.00 0.00 23.12 21.81 1z4z s ALA 482 CO -0.05 0.62 -0.22 0.99 0.00 0.00 0.00 175.76 177.10 1z4z s THR 483 N -1.01 1.83 0.13 0.00 2.01 -1.26 -2.86 115.64 114.48 1z4z s THR 483 Ca 0.17 -0.93 -0.04 0.00 0.31 0.00 0.00 61.69 61.20 1z4z s THR 483 Cb -0.11 -1.56 -0.03 0.00 0.01 0.00 0.00 72.50 70.81 1z4z s THR 483 CO 0.08 0.51 0.12 0.72 -0.69 0.00 0.00 174.62 175.36 1z4z s PHE 484 N -0.01 0.64 0.05 4.92 -0.71 0.40 -1.34 117.98 121.92 1z4z s PHE 484 Ca -0.06 -1.03 0.02 0.00 -1.04 0.00 0.00 56.93 54.82 1z4z s PHE 484 Cb -0.14 -0.32 -0.03 0.00 -1.21 0.00 0.00 43.02 41.33 1z4z s PHE 484 CO 0.04 -0.56 -0.07 -0.08 -1.34 0.00 0.00 175.22 173.20 1z4z s THR 485 N -4.00 0.52 -1.04 -4.49 -1.32 0.10 -0.46 115.64 104.95 1z4z s THR 485 Ca 0.19 -1.22 0.00 0.00 -1.21 0.00 0.00 61.69 59.45 1z4z s THR 485 Cb 0.06 -0.77 0.00 0.00 -1.51 0.00 0.00 72.50 70.28 1z4z s THR 485 CO -0.01 -0.49 0.00 0.61 -2.21 0.00 0.00 174.62 172.52 1z4z n GLY 486 N 1.20 -0.58 3.34 6.08 0.00 -0.95 -0.50 105.19 113.79 1z4z n GLY 486 Ca -0.21 -0.65 -0.18 0.00 0.00 0.00 0.00 46.02 44.98 1z4z n GLY 486 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z4z s SER 487 N -4.00 2.36 0.03 1.61 1.04 -1.26 -0.92 113.70 112.55 1z4z s SER 487 Ca 0.00 -1.07 -0.26 0.00 0.48 0.00 0.00 55.95 55.10 1z4z s SER 487 Cb 0.00 -0.10 0.06 0.00 0.10 0.00 0.00 66.02 66.08 1z4z s SER 487 CO 0.00 -0.27 0.60 -0.72 0.98 0.00 0.00 173.24 173.83 1z4z s TYR 488 N -3.11 -0.54 -0.49 5.02 1.13 -0.44 -4.78 117.35 114.13 1z4z s TYR 488 Ca 0.23 0.71 -0.23 0.00 -1.41 0.00 0.00 57.07 56.37 1z4z s TYR 488 Cb 0.01 0.42 0.04 0.00 -1.10 0.00 0.00 41.96 41.33 1z4z s TYR 488 CO 0.07 -0.67 0.83 -0.51 -2.51 0.00 0.00 175.55 172.76 1z4z s LEU 489 N -1.80 4.27 -1.22 -3.49 1.43 -1.26 -0.76 118.68 115.84 1z4z s LEU 489 Ca -0.06 -0.28 -0.19 0.00 -1.03 0.00 0.00 54.13 52.56 1z4z s LEU 489 Cb -0.01 -2.87 0.06 0.00 0.03 0.00 0.00 46.19 43.41 1z4z s LEU 489 CO 0.01 -1.03 1.66 0.21 0.23 0.00 0.00 176.35 177.42 1z4z s ASN 490 N 2.46 6.75 0.07 2.29 2.47 -0.86 -4.21 114.94 123.90 1z4z s ASN 490 Ca 0.29 -2.17 -0.27 0.00 0.42 0.00 0.00 52.86 51.12 1z4z s ASN 490 Cb -0.13 -2.58 0.09 0.00 -1.45 0.00 0.00 41.25 37.18 1z4z s ASN 490 CO 0.20 -1.26 0.99 0.28 -3.72 0.00 0.00 177.10 173.59 1z4z s THR 491 N 4.42 0.00 -0.03 -5.21 -1.32 -1.26 -4.72 115.64 107.51 1z4z s THR 491 Ca 0.52 -0.37 -0.16 0.00 -1.21 0.00 0.00 61.69 60.47 1z4z s THR 491 Cb 0.03 -1.62 -0.32 0.00 -1.51 0.00 0.00 72.50 69.08 1z4z s THR 491 CO 0.03 0.00 0.80 0.00 -2.21 0.00 0.00 174.62 173.24 1z4z h ALA 492 N 2.00 -0.00 0.00 11.08 0.00 -1.92 -3.34 119.26 127.08 1z4z h ALA 492 Ca -0.23 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 53.74 1z4z h ALA 492 Cb 1.23 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1z4z h ALA 492 CO 0.27 0.73 -0.25 0.25 0.00 0.00 0.00 179.25 180.25 1z4z n THR 493 N -3.82 0.00 -3.75 0.00 -2.24 -1.25 -1.30 114.28 101.91 1z4z n THR 493 Ca -0.20 -0.08 -0.34 0.00 -2.27 0.00 0.00 64.05 61.16 1z4z n THR 493 Cb 0.99 0.50 -0.05 0.00 -2.10 0.00 0.00 70.33 69.67 1z4z n THR 493 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1z4z s GLN 494 N -0.65 3.59 -1.29 -0.78 -0.21 -1.26 -4.31 119.66 114.75 1z4z s GLN 494 Ca 0.00 -0.07 -0.17 0.00 0.02 0.00 0.00 55.36 55.14 1z4z s GLN 494 Cb 0.00 -3.06 0.09 0.00 1.00 0.00 0.00 33.01 31.04 1z4z s GLN 494 CO 0.00 0.63 1.72 0.54 -2.12 0.00 0.00 175.29 176.06 1z4z n ARG 495 N 1.01 3.22 -4.04 2.91 1.74 -1.26 -4.65 116.66 115.58 1z4z n ARG 495 Ca -0.10 -3.35 -0.09 0.00 -0.77 0.00 0.00 57.85 53.54 1z4z n ARG 495 Cb 0.53 -3.39 -0.09 0.00 -1.02 0.00 0.00 32.46 28.49 1z4z n ARG 495 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1z4z s ILE 496 N 3.57 0.12 -0.89 0.55 1.09 -1.26 -2.65 121.20 121.72 1z4z s ILE 496 Ca 0.51 -1.64 -0.05 0.00 -1.10 0.00 0.00 60.65 58.38 1z4z s ILE 496 Cb 0.04 -1.79 -0.05 0.00 -1.06 0.00 0.00 42.46 39.59 1z4z s ILE 496 CO 0.05 -0.54 0.79 0.59 -0.10 0.00 0.00 174.94 175.73 1z4z n ASN 497 N -0.09 -6.30 -4.69 3.58 3.02 -0.39 -2.81 115.26 107.58 1z4z n ASN 497 Ca -0.09 -0.54 -0.44 0.00 -0.03 0.00 0.00 54.58 53.47 1z4z n ASN 497 Cb 0.63 -4.72 -0.03 0.00 -0.61 0.00 0.00 39.78 35.04 1z4z n ASN 497 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1z4z n PRO 498 N -2.83 2.37 -3.68 3.52 -0.04 -1.26 -2.04 135.00 131.04 1z4z n PRO 498 Ca -0.05 0.85 -0.19 0.00 -0.04 0.00 0.00 63.50 64.07 1z4z n PRO 498 Cb 0.59 -2.63 -0.17 0.00 -0.04 0.00 0.00 33.50 31.24 1z4z n PRO 498 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1z4z s THR 499 N 0.80 -0.12 0.27 0.52 2.01 0.06 -1.14 115.64 118.04 1z4z s THR 499 Ca 0.75 0.40 -0.20 0.00 0.31 0.00 0.00 61.69 62.95 1z4z s THR 499 Cb -0.61 -0.16 -0.09 0.00 0.01 0.00 0.00 72.50 71.65 1z4z s THR 499 CO 0.38 0.17 0.78 -0.04 -0.69 0.00 0.00 174.62 175.22 1z4z s MET 500 N 2.05 4.27 0.31 4.92 -1.94 -1.04 -1.33 119.30 126.54 1z4z s MET 500 Ca 0.03 0.93 -0.14 0.00 -1.71 0.00 0.00 55.69 54.80 1z4z s MET 500 Cb -0.12 -2.75 0.02 0.00 2.01 0.00 0.00 34.83 33.99 1z4z s MET 500 CO -0.03 0.31 0.64 1.52 -0.01 0.00 0.00 175.02 177.44 1z4z s TYR 501 N -1.66 0.24 -0.02 -0.03 -0.85 -0.10 -1.19 117.35 113.75 1z4z s TYR 501 Ca 0.47 -0.71 0.01 0.00 -0.52 0.00 0.00 57.07 56.33 1z4z s TYR 501 Cb -0.15 0.49 0.01 0.00 0.38 0.00 0.00 41.96 42.68 1z4z s TYR 501 CO 0.20 -1.26 -0.05 0.42 -1.52 0.00 0.00 175.55 173.35 1z4z s ILE 502 N -3.33 0.45 0.15 -3.49 1.01 0.54 -2.23 121.20 114.29 1z4z s ILE 502 Ca 0.18 -0.17 -0.11 0.00 0.00 0.00 0.00 60.65 60.56 1z4z s ILE 502 Cb -0.03 -0.43 0.00 0.00 0.01 0.00 0.00 42.46 42.00 1z4z s ILE 502 CO 0.11 0.16 0.31 0.00 0.00 0.00 0.00 174.94 175.52 1z4z s ALA 503 N 0.36 -0.27 0.03 9.38 0.00 0.39 -1.13 121.76 130.52 1z4z s ALA 503 Ca -0.04 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.27 1z4z s ALA 503 Cb -0.08 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.80 1z4z s ALA 503 CO -0.00 -0.64 0.01 0.27 0.00 0.00 0.00 175.76 175.40 1z4z n ASN 504 N -0.20 1.82 -0.02 0.00 0.23 0.30 -0.46 115.26 116.94 1z4z n ASN 504 Ca -0.10 -1.14 0.19 0.00 -0.53 0.00 0.00 54.58 53.00 1z4z n ASN 504 Cb 0.63 0.02 0.66 0.00 -2.08 0.00 0.00 39.78 39.00 1z4z n ASN 504 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1z4z h ASN 505 N 0.07 0.07 0.00 0.53 4.21 -1.84 -3.27 115.58 115.35 1z4z h ASN 505 Ca -0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.49 1z4z h ASN 505 Cb 0.08 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.27 1z4z h ASN 505 CO 0.04 0.04 -0.61 0.35 -1.29 0.00 0.00 177.43 175.96 1z4z n THR 506 N -4.40 0.00 -3.94 2.81 -2.24 -1.26 -0.19 114.28 105.06 1z4z n THR 506 Ca 0.10 -0.16 -0.09 0.00 -2.27 0.00 0.00 64.05 61.63 1z4z n THR 506 Cb 0.58 0.65 -0.09 0.00 -2.10 0.00 0.00 70.33 69.36 1z4z n THR 506 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1z4z s GLN 507 N -1.55 0.64 -0.25 -0.78 -0.21 -1.23 -4.80 119.66 111.48 1z4z s GLN 507 Ca 0.00 -0.85 -0.19 0.00 0.02 0.00 0.00 55.36 54.34 1z4z s GLN 507 Cb 0.00 0.25 -0.02 0.00 1.00 0.00 0.00 33.01 34.23 1z4z s GLN 507 CO 0.00 -0.16 0.57 0.42 -2.12 0.00 0.00 175.29 174.00 1z4z s ILE 508 N -3.00 5.03 -2.25 1.08 1.01 -1.26 -0.53 121.20 121.28 1z4z s ILE 508 Ca -0.02 1.02 0.20 0.00 0.00 0.00 0.00 60.65 61.85 1z4z s ILE 508 Cb 0.01 -3.88 0.30 0.00 0.01 0.00 0.00 42.46 38.90 1z4z s ILE 508 CO -0.06 0.07 1.26 2.30 0.00 0.00 0.00 174.94 178.51 1z4z n ILE 509 N 5.08 0.35 -3.62 2.92 -5.35 -0.29 -4.94 119.36 113.52 1z4z n ILE 509 Ca -0.02 -0.68 0.01 0.00 -0.27 0.00 0.00 62.75 61.79 1z4z n ILE 509 Cb 0.49 1.10 -0.06 0.00 -1.74 0.00 0.00 39.64 39.43 1z4z n ILE 509 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1z4z s SER 510 N -1.45 -0.24 0.06 7.28 0.15 -1.12 -4.91 113.70 113.47 1z4z s SER 510 Ca 0.30 0.37 -0.25 0.00 0.70 0.00 0.00 55.95 57.08 1z4z s SER 510 Cb 0.19 1.11 0.06 0.00 -1.71 0.00 0.00 66.02 65.67 1z4z s SER 510 CO 0.27 -0.06 0.60 -0.94 1.20 0.00 0.00 173.24 174.31 1z4z s SER 511 N 1.23 -0.56 -0.23 5.45 1.04 -1.26 -0.34 113.70 119.03 1z4z s SER 511 Ca -0.08 0.28 -0.04 0.00 0.48 0.00 0.00 55.95 56.59 1z4z s SER 511 Cb -0.03 0.55 0.12 0.00 0.10 0.00 0.00 66.02 66.76 1z4z s SER 511 CO -0.12 -0.78 0.41 -1.58 0.98 0.00 0.00 173.24 172.15 1z4z s GLN 512 N -2.55 0.36 0.50 4.02 0.74 -0.33 -5.00 119.66 117.40 1z4z s GLN 512 Ca -0.05 0.76 -0.21 0.00 0.05 0.00 0.00 55.36 55.91 1z4z s GLN 512 Cb -0.01 -0.10 -0.07 0.00 1.10 0.00 0.00 33.01 33.94 1z4z s GLN 512 CO -0.02 -0.50 1.14 -1.14 -0.55 0.00 0.00 175.29 174.21 1z4z s GLN 513 N 2.60 3.56 -0.14 1.67 0.74 -1.26 -2.49 119.66 124.34 1z4z s GLN 513 Ca 0.08 1.66 -0.04 0.00 0.05 0.00 0.00 55.36 57.12 1z4z s GLN 513 Cb -0.14 -2.18 -0.03 0.00 1.10 0.00 0.00 33.01 31.75 1z4z s GLN 513 CO -0.15 -0.69 -0.01 0.12 -0.55 0.00 0.00 175.29 174.01 1z4z s PHE 514 N -1.69 3.09 0.06 1.67 5.36 -0.29 -4.94 117.98 121.24 1z4z s PHE 514 Ca 0.68 -0.10 0.00 0.00 -0.96 0.00 0.00 56.93 56.56 1z4z s PHE 514 Cb -0.25 -1.93 0.00 0.00 -0.34 0.00 0.00 43.02 40.50 1z4z s PHE 514 CO 0.30 0.13 0.00 0.41 -1.46 0.00 0.00 175.22 174.60 1z4z n GLY 515 N 3.15 -1.98 3.91 13.12 0.00 -1.26 -4.51 105.19 117.62 1z4z n GLY 515 Ca -0.18 -1.37 -0.27 0.00 0.00 0.00 0.00 46.02 44.21 1z4z n GLY 515 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z4z s SER 516 N -3.79 6.24 0.38 1.61 1.04 -1.26 -4.99 113.70 112.93 1z4z s SER 516 Ca 0.00 0.82 -0.27 0.00 0.48 0.00 0.00 55.95 56.98 1z4z s SER 516 Cb 0.00 -2.17 -0.11 0.00 0.10 0.00 0.00 66.02 63.83 1z4z s SER 516 CO 0.00 -0.55 1.26 -1.20 0.98 0.00 0.00 173.24 173.74 1z4z n SER 517 N -2.18 2.56 0.00 7.02 7.64 -1.26 -1.75 113.62 125.65 1z4z n SER 517 Ca -0.00 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1z4z n SER 517 Cb 0.55 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 1z4z n SER 517 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z4z n GLY 518 N 0.82 2.79 3.62 0.23 0.00 -1.26 -5.02 105.19 106.37 1z4z n GLY 518 Ca 0.06 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.61 1z4z n GLY 518 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1z4z n GLN 519 N -2.00 2.08 -2.57 1.61 -0.06 -0.72 -4.74 117.38 110.99 1z4z n GLN 519 Ca 0.00 0.71 -0.35 0.00 -2.00 0.00 0.00 57.00 55.36 1z4z n GLN 519 Cb 0.00 -2.81 -0.04 0.00 -4.06 0.00 0.00 30.24 23.33 1z4z n GLN 519 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 1z4z s GLU 520 N 4.98 3.96 0.36 3.69 2.02 -1.26 -1.26 118.70 131.18 1z4z s GLU 520 Ca 0.97 1.39 -0.16 0.00 0.02 0.00 0.00 54.97 57.18 1z4z s GLU 520 Cb -0.60 -2.25 0.04 0.00 0.10 0.00 0.00 34.13 31.42 1z4z s GLU 520 CO 0.46 -0.30 0.75 0.00 0.02 0.00 0.00 175.26 176.20 1z4z s ALA 521 N -1.89 -0.79 0.00 5.21 0.00 -1.09 -1.52 121.76 121.69 1z4z s ALA 521 Ca 0.64 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.92 1z4z s ALA 521 Cb -0.18 0.74 0.00 0.00 0.00 0.00 0.00 23.12 23.69 1z4z s ALA 521 CO 0.22 -0.99 0.00 0.00 0.00 0.00 0.00 175.76 174.99 1z4z n ALA 522 N -0.51 0.00 -1.28 0.00 0.00 -0.13 -4.58 120.51 114.02 1z4z n ALA 522 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.05 1z4z n ALA 522 Cb 0.60 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.13 1z4z n ALA 522 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1z4z s TYR 523 N 2.35 2.42 -0.12 0.00 1.51 -1.26 -4.78 117.35 117.47 1z4z s TYR 523 Ca 0.00 1.59 -0.04 0.00 -1.01 0.00 0.00 57.07 57.61 1z4z s TYR 523 Cb 0.00 -3.16 0.06 0.00 -0.11 0.00 0.00 41.96 38.75 1z4z s TYR 523 CO 0.00 -1.96 0.20 0.20 -1.11 0.00 0.00 175.55 172.88 1z4z s GLY 524 N -2.93 0.00 -0.21 0.71 0.00 -1.05 -1.75 107.32 102.10 1z4z s GLY 524 Ca 0.65 0.57 -0.04 0.00 0.00 0.00 0.00 44.72 45.90 1z4z s GLY 524 CO 0.51 1.85 -0.04 0.30 0.00 0.00 0.00 173.10 175.72 1z4z s HIS 525 N 2.33 2.96 -0.06 1.90 3.76 0.43 -2.70 115.29 123.90 1z4z s HIS 525 Ca 0.03 -0.83 0.02 0.00 -0.15 0.00 0.00 55.06 54.14 1z4z s HIS 525 Cb -0.13 -2.09 -0.03 0.00 1.11 0.00 0.00 32.58 31.45 1z4z s HIS 525 CO -0.08 -0.47 -0.10 0.99 -0.85 0.00 0.00 174.74 174.23 1z4z s THR 526 N 1.32 3.40 -0.08 1.30 2.01 -1.26 0.06 115.64 122.39 1z4z s THR 526 Ca 0.04 -0.59 -0.05 0.00 0.31 0.00 0.00 61.69 61.40 1z4z s THR 526 Cb -0.14 -2.37 0.03 0.00 0.01 0.00 0.00 72.50 70.03 1z4z s THR 526 CO -0.02 0.59 0.19 -0.89 -0.69 0.00 0.00 174.62 173.81 1z4z s THR 527 N -0.71 -0.03 0.11 -0.82 2.01 -0.31 -4.67 115.64 111.22 1z4z s THR 527 Ca 0.11 0.10 0.09 0.00 0.31 0.00 0.00 61.69 62.31 1z4z s THR 527 Cb -0.11 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 72.07 1z4z s THR 527 CO 0.01 0.04 -0.24 0.00 -0.69 0.00 0.00 174.62 173.75 1z4z s PHE 529 N -1.10 -0.00 -0.01 0.00 -0.71 -0.14 -4.60 117.98 111.42 1z4z s PHE 529 Ca 0.10 -0.35 0.06 0.00 -1.04 0.00 0.00 56.93 55.71 1z4z s PHE 529 Cb -0.10 0.19 -0.03 0.00 -1.21 0.00 0.00 43.02 41.88 1z4z s PHE 529 CO 0.05 -0.76 -0.20 0.50 -1.34 0.00 0.00 175.22 173.47 1z4z s ARG 530 N -3.87 2.23 -0.54 1.99 3.52 0.37 -0.70 118.95 121.95 1z4z s ARG 530 Ca 0.08 -0.86 -0.24 0.00 -0.13 0.00 0.00 55.73 54.58 1z4z s ARG 530 Cb 0.02 -2.19 0.04 0.00 -1.56 0.00 0.00 34.95 31.25 1z4z s ARG 530 CO -0.06 0.58 0.94 0.34 -0.81 0.00 0.00 175.30 176.28 1z4z s ASP 531 N -0.86 6.35 0.00 -2.12 -1.08 -0.17 -4.21 116.67 114.58 1z4z s ASP 531 Ca 0.12 -0.32 0.20 0.00 -0.52 0.00 0.00 52.55 52.03 1z4z s ASP 531 Cb -0.10 -2.44 1.21 0.00 -1.46 0.00 0.00 42.92 40.13 1z4z s ASP 531 CO 0.01 -1.21 1.62 0.35 0.52 0.00 0.00 175.17 176.46 1z4z n THR 532 N 6.21 0.00 -0.09 1.71 -2.24 0.05 -0.02 114.28 119.90 1z4z n THR 532 Ca 0.02 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.64 1z4z n THR 532 Cb 0.48 -0.59 -0.07 0.00 -2.10 0.00 0.00 70.33 68.05 1z4z n THR 532 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z4z n GLY 533 N 0.41 -0.84 0.03 3.38 0.00 -1.26 -4.33 105.19 102.57 1z4z n GLY 533 Ca 0.15 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.27 1z4z n GLY 533 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z4z n SER 534 N -4.49 0.55 -2.84 1.61 3.41 -1.22 -4.96 113.62 105.69 1z4z n SER 534 Ca -0.24 -0.04 -0.17 0.00 -0.26 0.00 0.00 58.87 58.16 1z4z n SER 534 Cb 0.54 0.17 0.06 0.00 -0.26 0.00 0.00 64.21 64.73 1z4z n SER 534 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1z4z n VAL 535 N -1.77 -2.87 -4.33 -3.33 0.31 0.97 -5.04 118.33 102.28 1z4z n VAL 535 Ca 0.05 -0.10 -0.22 0.00 -0.01 0.00 0.00 64.34 64.05 1z4z n VAL 535 Cb 0.38 -3.65 -0.13 0.00 -0.91 0.00 0.00 33.84 29.53 1z4z n VAL 535 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z4z s MET 536 N -5.73 1.06 -0.12 5.55 0.00 -1.10 -4.94 119.30 114.01 1z4z s MET 536 Ca 0.32 -1.00 -0.14 0.00 0.00 0.00 0.00 55.69 54.87 1z4z s MET 536 Cb -0.14 -1.19 -0.05 0.00 0.00 0.00 0.00 34.83 33.45 1z4z s MET 536 CO 0.55 0.28 0.34 0.08 0.00 0.00 0.00 175.02 176.27 1z4z s VAL 537 N -1.08 5.24 0.08 5.16 1.01 -1.26 -1.00 120.40 128.55 1z4z s VAL 537 Ca 0.04 0.65 0.08 0.00 0.00 0.00 0.00 61.98 62.75 1z4z s VAL 537 Cb -0.09 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1z4z s VAL 537 CO 0.03 0.43 -0.19 -0.31 0.00 0.00 0.00 175.10 175.06 1z4z s TYR 538 N 0.07 2.52 0.01 5.22 1.51 0.12 -1.20 117.35 125.60 1z4z s TYR 538 Ca 0.20 -0.28 0.04 0.00 -1.01 0.00 0.00 57.07 56.02 1z4z s TYR 538 Cb -0.14 -1.40 -0.01 0.00 -0.11 0.00 0.00 41.96 40.30 1z4z s TYR 538 CO 0.07 0.30 -0.12 0.00 -1.11 0.00 0.00 175.55 174.69 1z4z s ILE 540 N -0.48 3.55 -0.40 0.00 2.07 0.17 -2.23 121.20 123.87 1z4z s ILE 540 Ca 0.03 -0.47 -0.04 0.00 -1.41 0.00 0.00 60.65 58.76 1z4z s ILE 540 Cb -0.06 -2.56 0.10 0.00 0.13 0.00 0.00 42.46 40.07 1z4z s ILE 540 CO 0.00 0.47 0.20 -0.31 -1.91 0.00 0.00 174.94 173.40 1z4z s TYR 541 N 0.74 3.52 -0.53 3.50 1.51 0.13 -1.16 117.35 125.06 1z4z s TYR 541 Ca -0.03 -2.22 -0.25 0.00 -1.01 0.00 0.00 57.07 53.57 1z4z s TYR 541 Cb -0.15 -3.11 0.04 0.00 -0.11 0.00 0.00 41.96 38.63 1z4z s TYR 541 CO 0.02 -0.95 0.96 0.42 -1.11 0.00 0.00 175.55 174.89 1z4z s ILE 542 N 1.20 4.38 -0.09 2.71 1.01 0.11 -1.29 121.20 129.24 1z4z s ILE 542 Ca 0.06 0.47 0.04 0.00 0.00 0.00 0.00 60.65 61.23 1z4z s ILE 542 Cb -0.23 -4.53 -0.01 0.00 0.01 0.00 0.00 42.46 37.71 1z4z s ILE 542 CO -0.03 -1.05 -0.22 -0.63 0.00 0.00 0.00 174.94 173.01 1z4z s ILE 543 N 3.99 2.29 -0.56 2.92 1.01 -0.27 -0.43 121.20 130.14 1z4z s ILE 543 Ca 0.33 -0.96 -0.28 0.00 0.00 0.00 0.00 60.65 59.74 1z4z s ILE 543 Cb -0.11 -1.88 0.03 0.00 0.01 0.00 0.00 42.46 40.51 1z4z s ILE 543 CO 0.22 0.56 1.24 -1.61 0.00 0.00 0.00 174.94 175.35 1z4z s GLU 544 N 0.09 3.49 -0.13 2.79 2.02 -0.71 -1.33 118.70 124.91 1z4z s GLU 544 Ca -0.10 0.33 -0.05 0.00 0.02 0.00 0.00 54.97 55.17 1z4z s GLU 544 Cb -0.16 -4.03 -0.04 0.00 0.10 0.00 0.00 34.13 30.01 1z4z s GLU 544 CO 0.06 -1.71 0.08 -0.51 0.02 0.00 0.00 175.26 173.19 1z4z s LEU 545 N 5.17 3.98 -0.03 1.80 1.43 -0.40 -0.96 118.68 129.67 1z4z s LEU 545 Ca 0.46 0.26 -0.30 0.00 -1.03 0.00 0.00 54.13 53.52 1z4z s LEU 545 Cb -0.08 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1z4z s LEU 545 CO 0.26 0.34 1.29 -0.55 0.23 0.00 0.00 176.35 177.91 1z4z s SER 546 N -0.62 6.96 0.13 2.29 0.15 -0.57 0.33 113.70 122.37 1z4z s SER 546 Ca 0.11 1.94 0.07 0.00 0.70 0.00 0.00 55.95 58.77 1z4z s SER 546 Cb -0.12 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.59 1z4z s SER 546 CO 0.02 -0.64 -0.05 -0.94 1.20 0.00 0.00 173.24 172.83 1z4z s SER 547 N 1.66 4.64 -0.01 5.45 1.04 -0.96 -4.78 113.70 120.74 1z4z s SER 547 Ca 0.59 -0.36 0.16 0.00 0.48 0.00 0.00 55.95 56.82 1z4z s SER 547 Cb -0.27 -0.96 -0.20 0.00 0.10 0.00 0.00 66.02 64.69 1z4z s SER 547 CO 0.24 0.14 0.62 -1.54 0.98 0.00 0.00 173.24 173.68 1z4z n SER 548 N 0.35 0.85 0.00 7.02 3.41 -1.26 -4.69 113.62 119.31 1z4z n SER 548 Ca -0.11 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 1z4z n SER 548 Cb 0.53 1.17 0.00 0.00 -0.26 0.00 0.00 64.21 65.66 1z4z n SER 548 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1z4z n LEU 549 N -1.54 0.51 -4.45 1.04 7.94 -1.26 -4.99 117.00 114.25 1z4z n LEU 549 Ca 0.02 0.04 -0.34 0.00 -1.11 0.00 0.00 56.01 54.62 1z4z n LEU 549 Cb 0.30 -0.15 -0.13 0.00 0.53 0.00 0.00 43.42 43.96 1z4z n LEU 549 CO 0.34 -0.15 -0.38 -0.76 -1.11 0.00 0.00 177.39 175.33 1z4z s LEU 550 N -3.20 3.09 0.36 -1.96 2.01 -1.26 -4.52 118.68 113.18 1z4z s LEU 550 Ca 0.00 -0.20 0.00 0.00 0.01 0.00 0.00 54.13 53.94 1z4z s LEU 550 Cb 0.00 -1.74 0.00 0.00 0.01 0.00 0.00 46.19 44.46 1z4z s LEU 550 CO 0.00 0.15 0.00 0.61 1.01 0.00 0.00 176.35 178.12 1z4z n GLY 551 N 3.68 -2.90 0.20 -3.19 0.00 0.16 -4.65 105.19 98.49 1z4z n GLY 551 Ca -0.18 -1.22 -0.12 0.00 0.00 0.00 0.00 46.02 44.50 1z4z n GLY 551 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1z4z h GLN 552 N -0.85 0.64 -5.18 1.61 1.08 -0.84 -3.39 115.11 108.18 1z4z h GLN 552 Ca -0.10 -0.28 -0.36 0.00 -1.45 0.00 0.00 58.65 56.46 1z4z h GLN 552 Cb 0.83 -0.02 -0.17 0.00 -0.05 0.00 0.00 27.48 28.07 1z4z h GLN 552 CO 0.04 0.86 -0.74 -0.06 -0.95 0.00 0.00 178.83 177.98 1z4z s PHE 553 N -4.62 1.26 -0.21 2.96 0.40 -1.26 -2.27 117.98 114.24 1z4z s PHE 553 Ca -0.13 -0.64 -0.00 0.00 -0.60 0.00 0.00 56.93 55.56 1z4z s PHE 553 Cb 0.09 -0.66 0.06 0.00 0.51 0.00 0.00 43.02 43.01 1z4z s PHE 553 CO 0.80 0.09 -0.03 -1.14 0.70 0.00 0.00 175.22 175.64 1z4z s GLN 554 N -3.01 1.32 -0.34 0.44 0.74 0.15 -4.48 119.66 114.49 1z4z s GLN 554 Ca 0.10 -0.75 -0.28 0.00 0.05 0.00 0.00 55.36 54.48 1z4z s GLN 554 Cb -0.02 -2.35 0.02 0.00 1.10 0.00 0.00 33.01 31.75 1z4z s GLN 554 CO 0.01 -0.58 1.04 0.42 -0.55 0.00 0.00 175.29 175.63 1z4z s ILE 555 N 1.57 4.52 -0.14 -2.34 1.01 -1.26 -1.27 121.20 123.28 1z4z s ILE 555 Ca -0.03 1.58 -0.02 0.00 0.00 0.00 0.00 60.65 62.18 1z4z s ILE 555 Cb -0.18 -4.40 -0.02 0.00 0.01 0.00 0.00 42.46 37.87 1z4z s ILE 555 CO -0.07 -0.51 -0.08 -0.69 0.00 0.00 0.00 174.94 173.59 1z4z s VAL 556 N 3.63 3.51 -1.20 2.92 1.01 -0.44 -4.83 120.40 125.00 1z4z s VAL 556 Ca 0.44 -0.50 -0.12 0.00 0.00 0.00 0.00 61.98 61.80 1z4z s VAL 556 Cb -0.12 -2.51 0.19 0.00 0.00 0.00 0.00 36.38 33.95 1z4z s VAL 556 CO 0.17 0.51 1.44 -0.81 0.00 0.00 0.00 175.10 176.40 1z4z n PRO 557 N 3.50 3.46 -1.99 2.72 -0.04 -1.26 -1.12 135.00 140.26 1z4z n PRO 557 Ca -0.18 -3.94 -0.40 0.00 -0.04 0.00 0.00 63.50 58.94 1z4z n PRO 557 Cb 0.53 -2.93 -0.01 0.00 -0.04 0.00 0.00 33.50 31.05 1z4z n PRO 557 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1z4z s PHE 558 N 0.82 2.82 -0.01 0.54 0.08 -0.41 -4.78 117.98 117.03 1z4z s PHE 558 Ca 0.40 1.34 0.01 0.00 0.12 0.00 0.00 56.93 58.80 1z4z s PHE 558 Cb -0.02 -3.78 0.01 0.00 -0.57 0.00 0.00 43.02 38.65 1z4z s PHE 558 CO -0.01 -2.30 -0.03 -1.50 -0.10 0.00 0.00 175.22 171.29 1z4z s ILE 559 N -1.17 0.27 0.23 0.64 2.07 -1.26 0.22 121.20 122.20 1z4z s ILE 559 Ca 0.53 -0.09 -0.19 0.00 -1.41 0.00 0.00 60.65 59.49 1z4z s ILE 559 Cb -0.41 -0.28 0.03 0.00 0.13 0.00 0.00 42.46 41.93 1z4z s ILE 559 CO 0.55 0.11 0.61 0.00 -1.91 0.00 0.00 174.94 174.29 1z4z s ARG 560 N 0.28 1.55 0.26 3.50 1.70 -0.95 -0.63 118.95 124.66 1z4z s ARG 560 Ca -0.03 -0.90 -0.06 0.00 -0.47 0.00 0.00 55.73 54.27 1z4z s ARG 560 Cb -0.06 0.56 -0.06 0.00 -0.57 0.00 0.00 34.95 34.83 1z4z s ARG 560 CO -0.01 -0.68 0.54 -1.14 -1.08 0.00 0.00 175.30 172.93 1z4z s GLN 561 N -3.89 3.69 -0.45 3.89 0.74 -1.26 -1.42 119.66 120.96 1z4z s GLN 561 Ca 0.10 0.09 -0.07 0.00 0.05 0.00 0.00 55.36 55.53 1z4z s GLN 561 Cb -0.03 -2.66 0.11 0.00 1.10 0.00 0.00 33.01 31.53 1z4z s GLN 561 CO 0.01 0.27 0.29 0.08 -0.55 0.00 0.00 175.29 175.39 1z4z s VAL 562 N -1.96 3.94 0.12 1.34 1.01 -0.34 -0.06 120.40 124.45 1z4z s VAL 562 Ca 0.45 -1.81 -0.27 0.00 0.00 0.00 0.00 61.98 60.34 1z4z s VAL 562 Cb -0.11 -3.60 -0.07 0.00 0.00 0.00 0.00 36.38 32.61 1z4z s VAL 562 CO 0.27 -0.71 0.86 -0.89 0.00 0.00 0.00 175.10 174.62 1z4z s THR 563 N 1.31 4.47 -0.45 3.92 2.01 0.27 -4.36 115.64 122.81 1z4z s THR 563 Ca 0.06 1.87 -0.20 0.00 0.31 0.00 0.00 61.69 63.72 1z4z s THR 563 Cb -0.25 -4.22 0.03 0.00 0.01 0.00 0.00 72.50 68.07 1z4z s THR 563 CO -0.01 0.41 0.63 -0.22 -0.69 0.00 0.00 174.62 174.74 1z4z s LEU 564 N -0.46 4.56 0.00 4.42 0.20 -1.26 -1.53 118.68 124.61 1z4z s LEU 564 Ca 0.41 -0.42 0.00 0.00 0.69 0.00 0.00 54.13 54.81 1z4z s LEU 564 Cb -0.23 -2.68 0.00 0.00 -0.43 0.00 0.00 46.19 42.85 1z4z s LEU 564 CO 0.27 -0.79 0.00 -0.24 -0.29 0.00 0.00 176.35 175.31