#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z9h s GLN 101 N 0.00 4.11 -0.18 1.96 -0.21 0.04 -4.93 119.66 120.46 1z9h s GLN 101 Ca 0.00 -0.12 -0.05 0.00 0.02 0.00 0.00 55.36 55.21 1z9h s GLN 101 Cb 0.00 -3.53 -0.03 0.00 1.00 0.00 0.00 33.01 30.45 1z9h s GLN 101 CO 0.00 0.05 -0.01 -0.51 -2.12 0.00 0.00 175.29 172.70 1z9h s LEU 102 N 1.08 3.31 -0.16 2.90 1.02 -1.26 -1.03 118.68 124.54 1z9h s LEU 102 Ca 0.11 -0.14 0.02 0.00 0.02 0.00 0.00 54.13 54.13 1z9h s LEU 102 Cb -0.14 -1.82 0.01 0.00 0.02 0.00 0.00 46.19 44.27 1z9h s LEU 102 CO 0.05 0.12 -0.21 -0.89 0.02 0.00 0.00 176.35 175.44 1z9h s THR 103 N 0.67 2.02 -0.30 5.49 2.01 -1.01 0.36 115.64 124.88 1z9h s THR 103 Ca -0.01 -0.94 -0.06 0.00 0.31 0.00 0.00 61.69 61.00 1z9h s THR 103 Cb -0.14 -1.81 0.02 0.00 0.01 0.00 0.00 72.50 70.58 1z9h s THR 103 CO 0.02 0.54 0.06 -0.22 -0.69 0.00 0.00 174.62 174.33 1z9h s LEU 104 N 1.05 3.87 -0.25 4.42 2.96 0.26 -2.16 118.68 128.83 1z9h s LEU 104 Ca -0.01 -0.86 -0.22 0.00 -0.22 0.00 0.00 54.13 52.81 1z9h s LEU 104 Cb -0.14 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 44.69 1z9h s LEU 104 CO -0.07 -0.22 0.70 -0.31 -1.32 0.00 0.00 176.35 175.13 1z9h s TYR 105 N 1.44 3.30 0.34 5.38 1.51 -0.28 -1.32 117.35 127.71 1z9h s TYR 105 Ca 0.01 0.94 -0.03 0.00 -1.01 0.00 0.00 57.07 56.98 1z9h s TYR 105 Cb -0.18 -2.91 0.00 0.00 -0.11 0.00 0.00 41.96 38.76 1z9h s TYR 105 CO 0.01 -0.34 0.47 1.14 -1.11 0.00 0.00 175.55 175.72 1z9h s GLN 106 N 2.59 1.88 -0.33 -0.62 -2.07 -0.93 -2.15 119.66 118.03 1z9h s GLN 106 Ca 0.29 -1.74 0.02 0.00 -1.82 0.00 0.00 55.36 52.11 1z9h s GLN 106 Cb -0.15 0.44 0.08 0.00 -1.09 0.00 0.00 33.01 32.29 1z9h s GLN 106 CO 0.08 -0.78 0.03 0.71 -1.32 0.00 0.00 175.29 174.02 1z9h s TYR 107 N -3.12 3.54 0.19 9.60 2.02 -1.26 -1.01 117.35 127.31 1z9h s TYR 107 Ca 0.30 -2.56 -0.24 0.00 -0.37 0.00 0.00 57.07 54.20 1z9h s TYR 107 Cb -0.00 -2.63 0.08 0.00 -0.40 0.00 0.00 41.96 39.01 1z9h s TYR 107 CO 0.20 -0.92 1.55 -0.22 -1.57 0.00 0.00 175.55 174.59 1z9h h LYS 108 N 7.79 -0.05 -0.01 -0.62 1.63 -1.93 0.12 116.57 123.50 1z9h h LYS 108 Ca -0.12 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1z9h h LYS 108 Cb 1.04 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.68 1z9h h LYS 108 CO 0.54 -0.04 0.00 0.25 -3.45 0.00 0.00 179.45 176.76 1z9h n THR 109 N -5.38 0.00 -3.39 1.00 -2.24 -1.26 -4.47 114.28 98.54 1z9h n THR 109 Ca 0.05 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.45 1z9h n THR 109 Cb 0.34 -0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.40 1z9h n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z9h h PRO 111 N 5.45 0.00 -0.00 0.00 0.13 -1.87 -0.51 132.00 135.20 1z9h h PRO 111 Ca -0.47 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.47 1z9h h PRO 111 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1z9h h PRO 111 CO 0.67 0.02 -0.85 0.74 -0.23 0.00 0.00 178.00 178.35 1z9h h PHE 112 N 0.00 0.21 0.15 1.56 0.05 -1.92 -2.20 116.94 114.79 1z9h h PHE 112 Ca -0.00 -0.12 -0.31 0.00 3.82 0.00 0.00 57.97 61.36 1z9h h PHE 112 Cb 0.04 -0.02 0.00 0.00 2.00 0.00 0.00 35.95 37.97 1z9h h PHE 112 CO 0.00 0.92 -1.53 0.00 -0.18 0.00 0.00 178.31 177.52 1z9h h SER 114 N 0.09 0.63 -0.59 0.00 0.87 -1.15 -1.56 113.55 111.84 1z9h h SER 114 Ca -0.25 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.23 1z9h h SER 114 Cb 2.05 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 63.82 1z9h h SER 114 CO 0.19 0.57 0.34 0.11 -0.53 0.00 0.00 176.83 177.51 1z9h h LYS 115 N 0.69 0.81 -0.21 2.24 1.57 -1.44 0.81 116.57 121.04 1z9h h LYS 115 Ca 0.17 -0.08 -0.14 0.00 -1.87 0.00 0.00 60.65 58.72 1z9h h LYS 115 Cb 0.13 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1z9h h LYS 115 CO -0.02 0.59 -0.46 0.28 -0.57 0.00 0.00 179.45 179.28 1z9h h VAL 116 N 0.80 1.31 -0.23 0.50 2.07 -1.44 -2.83 116.25 116.42 1z9h h VAL 116 Ca 0.21 -1.66 -0.06 0.00 0.82 0.00 0.00 66.70 66.01 1z9h h VAL 116 Cb 0.00 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1z9h h VAL 116 CO -0.04 0.52 -0.08 0.03 0.02 0.00 0.00 177.57 178.02 1z9h h ARG 117 N 0.44 0.47 -0.79 1.57 3.08 -0.97 -1.03 114.38 117.14 1z9h h ARG 117 Ca 0.03 -0.19 0.12 0.00 0.07 0.00 0.00 59.98 60.01 1z9h h ARG 117 Cb 0.98 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.95 1z9h h ARG 117 CO 0.09 0.71 0.52 0.00 -1.07 0.00 0.00 179.97 180.22 1z9h h ALA 118 N 0.74 1.88 0.10 0.04 0.00 -0.80 0.21 119.26 121.43 1z9h h ALA 118 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1z9h h ALA 118 Cb 0.55 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1z9h h ALA 118 CO 0.03 -0.07 -0.05 0.35 0.00 0.00 0.00 179.25 179.51 1z9h h PHE 119 N 0.62 -0.13 -0.62 0.00 3.04 -1.32 -2.23 116.94 116.31 1z9h h PHE 119 Ca 0.38 -0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.38 1z9h h PHE 119 Cb 0.62 0.04 -0.05 0.00 2.56 0.00 0.00 35.95 39.12 1z9h h PHE 119 CO -0.00 0.36 0.34 -0.07 -2.02 0.00 0.00 178.31 176.92 1z9h h LEU 120 N -0.91 0.51 -0.08 0.59 3.38 -0.91 -1.82 115.31 116.08 1z9h h LEU 120 Ca -0.01 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1z9h h LEU 120 Cb 0.54 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1z9h h LEU 120 CO 0.02 0.34 0.04 0.44 0.09 0.00 0.00 178.44 179.38 1z9h h ASP 121 N 0.64 0.09 -0.40 -0.43 3.45 -0.70 0.32 116.42 119.39 1z9h h ASP 121 Ca 0.27 -0.07 0.04 0.00 0.43 0.00 0.00 57.03 57.70 1z9h h ASP 121 Cb 0.15 -0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 38.87 1z9h h ASP 121 CO -0.16 0.14 0.27 0.15 -1.57 0.00 0.00 179.24 178.06 1z9h h PHE 122 N 0.04 0.39 -0.53 4.55 3.04 -0.92 0.30 116.94 123.81 1z9h h PHE 122 Ca 0.03 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.99 1z9h h PHE 122 Cb 0.06 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.44 1z9h h PHE 122 CO -0.05 0.22 0.00 0.72 -2.02 0.00 0.00 178.31 177.18 1z9h n HIS 123 N -4.48 1.11 -4.17 0.41 8.25 -0.73 -4.88 115.22 110.73 1z9h n HIS 123 Ca 0.04 -0.46 -0.34 0.00 -0.26 0.00 0.00 57.72 56.70 1z9h n HIS 123 Cb 0.18 -0.17 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 1z9h n HIS 123 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z9h n ALA 124 N 0.91 -1.38 -2.46 -1.41 0.00 0.11 -4.91 120.51 111.37 1z9h n ALA 124 Ca 0.20 -0.04 -0.40 0.00 0.00 0.00 0.00 53.44 53.21 1z9h n ALA 124 Cb 0.69 -3.22 -0.05 0.00 0.00 0.00 0.00 19.45 16.87 1z9h n ALA 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1z9h s LEU 125 N -7.23 4.42 -0.04 0.00 1.43 0.11 -5.01 118.68 112.37 1z9h s LEU 125 Ca 0.62 1.37 -0.27 0.00 -1.03 0.00 0.00 54.13 54.82 1z9h s LEU 125 Cb -0.34 -3.16 -0.03 0.00 0.03 0.00 0.00 46.19 42.69 1z9h s LEU 125 CO 0.92 0.01 0.84 -2.16 0.23 0.00 0.00 176.35 176.19 1z9h s PRO 126 N 0.05 4.49 0.13 1.29 0.04 -1.26 -4.62 135.00 135.11 1z9h s PRO 126 Ca 0.37 1.15 -0.14 0.00 0.04 0.00 0.00 61.00 62.43 1z9h s PRO 126 Cb -0.20 -3.46 0.02 0.00 0.04 0.00 0.00 34.50 30.90 1z9h s PRO 126 CO 0.21 -0.01 0.35 1.52 0.04 0.00 0.00 177.00 179.11 1z9h s TYR 127 N 0.97 -0.04 0.07 0.56 -0.85 -1.26 -4.01 117.35 112.79 1z9h s TYR 127 Ca 0.45 -0.31 0.06 0.00 -0.52 0.00 0.00 57.07 56.74 1z9h s TYR 127 Cb -0.19 0.16 -0.04 0.00 0.38 0.00 0.00 41.96 42.27 1z9h s TYR 127 CO 0.23 -0.69 -0.09 -0.65 -1.52 0.00 0.00 175.55 172.83 1z9h s GLN 128 N -3.84 2.26 -0.10 -3.49 -0.21 0.16 -4.98 119.66 109.45 1z9h s GLN 128 Ca 0.06 -0.93 0.03 0.00 0.02 0.00 0.00 55.36 54.54 1z9h s GLN 128 Cb 0.02 -2.36 0.00 0.00 1.00 0.00 0.00 33.01 31.67 1z9h s GLN 128 CO -0.09 0.54 -0.22 0.14 -2.12 0.00 0.00 175.29 173.54 1z9h s VAL 129 N -1.15 1.89 -0.24 1.09 -7.23 -1.26 0.89 120.40 114.39 1z9h s VAL 129 Ca 0.20 -0.91 -0.04 0.00 -1.81 0.00 0.00 61.98 59.42 1z9h s VAL 129 Cb -0.11 -1.65 0.00 0.00 0.56 0.00 0.00 36.38 35.18 1z9h s VAL 129 CO 0.12 0.52 -0.02 0.68 -0.31 0.00 0.00 175.10 176.09 1z9h s VAL 130 N 0.48 3.42 -0.05 1.32 -7.23 -0.44 -4.93 120.40 112.97 1z9h s VAL 130 Ca -0.16 -0.61 -0.30 0.00 -1.81 0.00 0.00 61.98 59.10 1z9h s VAL 130 Cb -0.17 -2.63 -0.03 0.00 0.56 0.00 0.00 36.38 34.11 1z9h s VAL 130 CO 0.06 0.32 1.19 -0.70 -0.31 0.00 0.00 175.10 175.66 1z9h s GLU 131 N 1.46 4.36 0.09 4.82 2.56 -1.26 -2.20 118.70 128.53 1z9h s GLU 131 Ca 0.04 1.66 -0.19 0.00 0.00 0.00 0.00 54.97 56.48 1z9h s GLU 131 Cb -0.15 -3.55 -0.07 0.00 2.00 0.00 0.00 34.13 32.36 1z9h s GLU 131 CO -0.02 -0.43 0.59 0.08 -0.56 0.00 0.00 175.26 174.91 1z9h s VAL 132 N 2.16 4.72 -0.56 3.70 1.01 -0.18 -4.87 120.40 126.37 1z9h s VAL 132 Ca 0.55 1.22 -0.26 0.00 0.00 0.00 0.00 61.98 63.49 1z9h s VAL 132 Cb -0.24 -3.90 0.03 0.00 0.00 0.00 0.00 36.38 32.27 1z9h s VAL 132 CO 0.22 0.51 1.08 0.21 0.00 0.00 0.00 175.10 177.11 1z9h s ASN 133 N -1.20 6.40 0.59 3.32 3.84 -1.26 -4.38 114.94 122.25 1z9h s ASN 133 Ca 0.31 -0.09 0.29 0.00 0.21 0.00 0.00 52.86 53.58 1z9h s ASN 133 Cb -0.19 -2.50 1.47 0.00 -0.55 0.00 0.00 41.25 39.48 1z9h s ASN 133 CO 0.20 -1.36 1.89 1.55 -2.79 0.00 0.00 177.10 176.58 1z9h h PRO 134 N 9.43 0.00 0.04 0.43 0.13 -1.96 0.93 132.00 141.01 1z9h h PRO 134 Ca -0.25 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.75 1z9h h PRO 134 Cb 1.06 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 1z9h h PRO 134 CO 1.14 0.00 -0.62 0.28 -0.23 0.00 0.00 178.00 178.57 1z9h h VAL 135 N 0.00 1.46 0.00 1.56 2.07 -1.90 -3.41 116.25 116.02 1z9h h VAL 135 Ca 0.23 -2.36 -0.32 0.00 0.82 0.00 0.00 66.70 65.07 1z9h h VAL 135 Cb 1.23 3.03 -0.06 0.00 -1.52 0.00 0.00 31.29 33.97 1z9h h VAL 135 CO -0.00 0.59 -2.20 0.18 0.02 0.00 0.00 177.57 176.16 1z9h n LEU 136 N -4.38 0.25 -2.52 2.57 4.77 -1.09 -5.01 117.00 111.60 1z9h n LEU 136 Ca -0.17 -0.01 -0.16 0.00 -0.03 0.00 0.00 56.01 55.64 1z9h n LEU 136 Cb 0.65 0.33 -0.00 0.00 -2.33 0.00 0.00 43.42 42.06 1z9h n LEU 136 CO 0.35 0.46 -0.17 0.54 -1.33 0.00 0.00 177.39 177.24 1z9h n ARG 137 N -2.68 -2.30 0.02 3.23 1.74 0.32 -4.86 116.66 112.13 1z9h n ARG 137 Ca -0.29 0.72 0.04 0.00 -0.77 0.00 0.00 57.85 57.55 1z9h n ARG 137 Cb 1.05 -5.36 0.44 0.00 -1.02 0.00 0.00 32.46 27.58 1z9h n ARG 137 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z9h h ALA 138 N 1.00 1.74 0.00 7.54 0.00 -1.95 -2.13 119.26 125.45 1z9h h ALA 138 Ca -0.37 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1z9h h ALA 138 Cb 1.27 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1z9h h ALA 138 CO 0.43 0.24 0.00 -0.85 0.00 0.00 0.00 179.25 179.08 1z9h n GLU 139 N -4.48 0.07 -0.04 0.00 0.00 -1.26 -1.93 120.64 113.00 1z9h n GLU 139 Ca 0.03 0.25 0.03 0.00 0.00 0.00 0.00 57.16 57.47 1z9h n GLU 139 Cb 0.06 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.06 1z9h n GLU 139 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1z9h n ILE 140 N -1.42 0.34 -2.14 3.84 2.08 -0.81 -4.79 119.36 116.46 1z9h n ILE 140 Ca 0.04 -0.67 -0.42 0.00 0.56 0.00 0.00 62.75 62.26 1z9h n ILE 140 Cb 0.12 0.92 0.00 0.00 -0.75 0.00 0.00 39.64 39.94 1z9h n ILE 140 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1z9h n LYS 141 N 0.30 3.56 0.00 0.38 4.01 -0.81 -2.32 118.16 123.27 1z9h n LYS 141 Ca 0.05 -3.29 0.00 0.00 -0.51 0.00 0.00 58.31 54.56 1z9h n LYS 141 Cb 0.24 -2.97 0.00 0.00 -0.51 0.00 0.00 35.03 31.79 1z9h n LYS 141 CO 0.00 0.00 0.00 1.97 -1.11 0.00 0.00 177.40 178.26 1z9h n PHE 142 N 4.09 0.00 -4.50 2.13 -1.74 -1.26 -5.08 117.46 111.11 1z9h n PHE 142 Ca 0.46 0.00 -0.34 0.00 -0.56 0.00 0.00 57.45 57.01 1z9h n PHE 142 Cb 0.35 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.25 1z9h n PHE 142 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 1z9h s SER 143 N 0.00 4.89 0.40 5.98 0.15 -0.98 -4.99 113.70 119.16 1z9h s SER 143 Ca 0.00 0.03 0.21 0.00 0.70 0.00 0.00 55.95 56.89 1z9h s SER 143 Cb 0.00 -1.28 0.32 0.00 -1.71 0.00 0.00 66.02 63.35 1z9h s SER 143 CO 0.00 0.36 1.59 0.77 1.20 0.00 0.00 173.24 177.15 1z9h h SER 144 N 5.08 0.00 -3.09 5.45 4.64 -1.99 -3.42 113.55 120.23 1z9h h SER 144 Ca -0.49 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.25 1z9h h SER 144 Cb 1.18 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.22 1z9h h SER 144 CO 0.53 0.13 0.77 -0.47 -0.87 0.00 0.00 176.83 176.93 1z9h s TYR 145 N -3.17 3.31 -0.39 4.77 6.14 -1.26 -4.93 117.35 121.82 1z9h s TYR 145 Ca 0.06 1.43 0.07 0.00 0.64 0.00 0.00 57.07 59.27 1z9h s TYR 145 Cb 0.06 -3.29 0.72 0.00 0.42 0.00 0.00 41.96 39.87 1z9h s TYR 145 CO 0.68 -0.59 1.87 0.54 0.64 0.00 0.00 175.55 178.70 1z9h n ARG 146 N 6.12 3.05 -4.31 4.97 5.12 -1.26 -4.93 116.66 125.42 1z9h n ARG 146 Ca 0.12 -3.06 -0.19 0.00 -1.93 0.00 0.00 57.85 52.79 1z9h n ARG 146 Cb 0.46 -2.21 -0.11 0.00 -1.16 0.00 0.00 32.46 29.45 1z9h n ARG 146 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1z9h s LYS 147 N -3.15 1.22 0.13 5.56 1.02 -1.26 -5.16 119.74 118.10 1z9h s LYS 147 Ca 0.56 -1.45 0.08 0.00 0.02 0.00 0.00 55.97 55.19 1z9h s LYS 147 Cb 0.46 -1.07 -0.04 0.00 -0.52 0.00 0.00 37.83 36.66 1z9h s LYS 147 CO 0.12 0.19 -0.20 0.14 -0.92 0.00 0.00 175.35 174.69 1z9h s VAL 148 N -2.57 1.75 0.72 3.17 -7.23 -1.26 -4.44 120.40 110.54 1z9h s VAL 148 Ca 0.17 -1.69 -0.13 0.00 -1.81 0.00 0.00 61.98 58.51 1z9h s VAL 148 Cb -0.03 -1.67 0.03 0.00 0.56 0.00 0.00 36.38 35.28 1z9h s VAL 148 CO 0.05 -0.17 1.12 -2.16 -0.31 0.00 0.00 175.10 173.64 1z9h s PRO 149 N -2.27 2.42 -0.02 4.82 0.04 -1.26 -4.84 135.00 133.89 1z9h s PRO 149 Ca 0.10 1.39 0.02 0.00 0.04 0.00 0.00 61.00 62.55 1z9h s PRO 149 Cb -0.08 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1z9h s PRO 149 CO 0.05 -1.55 -0.06 0.42 0.04 0.00 0.00 177.00 175.90 1z9h s ILE 150 N -2.47 0.55 -0.09 0.56 1.01 -0.91 -4.58 121.20 115.26 1z9h s ILE 150 Ca 0.66 -0.26 -0.00 0.00 0.00 0.00 0.00 60.65 61.05 1z9h s ILE 150 Cb -0.21 -0.50 0.02 0.00 0.01 0.00 0.00 42.46 41.79 1z9h s ILE 150 CO 0.47 0.18 -0.06 -0.22 0.00 0.00 0.00 174.94 175.31 1z9h s LEU 151 N 0.11 1.06 -0.21 2.97 0.20 -0.32 -1.12 118.68 121.38 1z9h s LEU 151 Ca -0.01 -0.23 -0.07 0.00 0.69 0.00 0.00 54.13 54.51 1z9h s LEU 151 Cb -0.06 -0.71 -0.03 0.00 -0.43 0.00 0.00 46.19 44.96 1z9h s LEU 151 CO -0.00 -0.13 0.04 0.68 -0.29 0.00 0.00 176.35 176.66 1z9h s VAL 152 N 1.66 4.38 -0.24 1.68 -7.23 -0.92 0.36 120.40 120.09 1z9h s VAL 152 Ca 0.03 -0.17 -0.09 0.00 -1.81 0.00 0.00 61.98 59.94 1z9h s VAL 152 Cb -0.13 -2.99 -0.04 0.00 0.56 0.00 0.00 36.38 33.78 1z9h s VAL 152 CO -0.06 0.41 0.12 0.00 -0.31 0.00 0.00 175.10 175.26 1z9h s ALA 153 N 0.91 3.38 -0.19 1.32 0.00 0.14 -2.40 121.76 124.92 1z9h s ALA 153 Ca 0.03 -1.01 -0.06 0.00 0.00 0.00 0.00 51.96 50.92 1z9h s ALA 153 Cb -0.14 -2.20 -0.03 0.00 0.00 0.00 0.00 23.12 20.75 1z9h s ALA 153 CO 0.02 -0.33 0.02 -1.14 0.00 0.00 0.00 175.76 174.33 1z9h s GLN 154 N 1.33 3.76 -0.50 0.00 0.74 -0.20 -0.13 119.66 124.66 1z9h s GLN 154 Ca 0.06 -0.46 0.03 0.00 0.05 0.00 0.00 55.36 55.05 1z9h s GLN 154 Cb -0.15 -3.10 0.13 0.00 1.10 0.00 0.00 33.01 31.00 1z9h s GLN 154 CO 0.05 0.15 0.26 -1.21 -0.55 0.00 0.00 175.29 173.99 1z9h s GLU 155 N 0.66 1.77 6.27 1.67 8.01 0.17 -0.78 118.70 136.48 1z9h s GLU 155 Ca 0.01 -2.45 0.00 0.00 0.01 0.00 0.00 54.97 52.53 1z9h s GLU 155 Cb -0.14 -3.00 0.00 0.00 -4.31 0.00 0.00 34.13 26.68 1z9h s GLU 155 CO 0.02 -1.13 0.00 0.41 0.01 0.00 0.00 175.26 174.57 1z9h n GLY 156 N 3.20 1.74 0.09 -1.39 0.00 -1.26 -1.96 105.19 105.61 1z9h n GLY 156 Ca 0.07 0.04 0.01 0.00 0.00 0.00 0.00 46.02 46.14 1z9h n GLY 156 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1z9h n GLU 157 N 1.77 0.62 -2.40 1.61 0.00 -1.26 -4.93 120.64 116.05 1z9h n GLU 157 Ca 0.00 0.20 -0.30 0.00 0.00 0.00 0.00 57.16 57.06 1z9h n GLU 157 Cb 0.00 -1.80 -0.01 0.00 0.00 0.00 0.00 31.44 29.64 1z9h n GLU 157 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 1z9h s SER 158 N -5.70 6.33 -0.07 -1.84 0.01 -0.83 -5.09 113.70 106.52 1z9h s SER 158 Ca -0.03 1.19 -0.28 0.00 1.31 0.00 0.00 55.95 58.14 1z9h s SER 158 Cb 0.09 -2.36 0.06 0.00 0.21 0.00 0.00 66.02 64.02 1z9h s SER 158 CO 0.81 -0.64 0.62 -0.94 0.41 0.00 0.00 173.24 173.50 1z9h s SER 159 N -3.87 -0.59 0.03 2.44 1.04 -1.26 0.43 113.70 111.92 1z9h s SER 159 Ca 0.52 0.69 0.03 0.00 0.48 0.00 0.00 55.95 57.67 1z9h s SER 159 Cb -0.10 0.59 -0.02 0.00 0.10 0.00 0.00 66.02 66.59 1z9h s SER 159 CO 0.44 -0.55 -0.09 -1.10 0.98 0.00 0.00 173.24 172.92 1z9h s GLN 160 N -1.05 0.65 -0.26 4.02 -1.52 0.82 -4.94 119.66 117.37 1z9h s GLN 160 Ca -0.10 -0.57 -0.06 0.00 -1.95 0.00 0.00 55.36 52.67 1z9h s GLN 160 Cb -0.01 -0.57 -0.01 0.00 -0.22 0.00 0.00 33.01 32.20 1z9h s GLN 160 CO 0.08 0.14 0.06 -1.14 -0.25 0.00 0.00 175.29 174.17 1z9h s GLN 161 N -0.95 3.36 -0.32 2.91 0.74 -1.26 0.23 119.66 124.38 1z9h s GLN 161 Ca -0.02 -0.67 -0.11 0.00 0.05 0.00 0.00 55.36 54.61 1z9h s GLN 161 Cb -0.07 -3.29 -0.02 0.00 1.10 0.00 0.00 33.01 30.74 1z9h s GLN 161 CO 0.00 -0.30 0.19 -0.51 -0.55 0.00 0.00 175.29 174.13 1z9h s LEU 162 N 1.54 4.28 -0.12 3.68 1.43 0.16 -4.96 118.68 124.68 1z9h s LEU 162 Ca 0.05 -0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 52.66 1z9h s LEU 162 Cb -0.16 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 43.97 1z9h s LEU 162 CO 0.02 -0.20 -0.12 0.78 0.23 0.00 0.00 176.35 177.06 1z9h h ASN 163 N 8.41 0.00 -3.51 2.29 2.35 -1.86 -0.83 115.58 122.43 1z9h h ASN 163 Ca -0.32 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 54.91 1z9h h ASN 163 Cb 1.16 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.54 1z9h h ASN 163 CO 0.62 0.65 0.55 -0.62 -1.65 0.00 0.00 177.43 176.98 1z9h s ASP 164 N -5.59 7.10 0.45 5.81 2.15 -1.26 -4.45 116.67 120.88 1z9h s ASP 164 Ca -0.10 2.23 0.23 0.00 0.43 0.00 0.00 52.55 55.34 1z9h s ASP 164 Cb 0.01 -2.61 1.22 0.00 -0.30 0.00 0.00 42.92 41.25 1z9h s ASP 164 CO 0.15 -0.35 1.85 -1.28 -0.17 0.00 0.00 175.17 175.36 1z9h h SER 165 N 5.14 0.28 0.81 -0.34 0.87 -1.88 0.76 113.55 119.19 1z9h h SER 165 Ca -0.45 0.04 -0.23 0.00 -1.23 0.00 0.00 61.79 59.91 1z9h h SER 165 Cb 1.21 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 63.12 1z9h h SER 165 CO 0.74 0.09 -1.27 0.28 -0.53 0.00 0.00 176.83 176.14 1z9h h SER 166 N 0.27 0.00 0.03 6.23 0.02 -1.90 -3.22 113.55 114.98 1z9h h SER 166 Ca 0.48 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 61.20 1z9h h SER 166 Cb 1.43 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.98 1z9h h SER 166 CO -0.14 0.96 -0.88 0.58 -1.14 0.00 0.00 176.83 176.21 1z9h h VAL 167 N 0.00 1.31 -0.11 2.27 2.07 -0.70 -2.05 116.25 119.04 1z9h h VAL 167 Ca -0.12 -2.15 0.02 0.00 0.82 0.00 0.00 66.70 65.26 1z9h h VAL 167 Cb 1.84 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 33.78 1z9h h VAL 167 CO 0.10 0.67 0.01 0.40 0.02 0.00 0.00 177.57 178.77 1z9h h ILE 168 N 0.41 0.94 -0.72 4.57 2.04 0.24 0.17 117.51 125.16 1z9h h ILE 168 Ca -0.08 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 1z9h h ILE 168 Cb 1.50 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 38.43 1z9h h ILE 168 CO 0.17 0.01 0.29 0.40 0.00 0.00 0.00 178.15 179.02 1z9h h ILE 169 N 0.06 1.25 -0.30 -0.67 2.04 -1.58 0.82 117.51 119.11 1z9h h ILE 169 Ca 0.05 -0.77 -0.08 0.00 1.00 0.00 0.00 64.86 65.06 1z9h h ILE 169 Cb 0.05 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1z9h h ILE 169 CO -0.08 0.31 -0.11 0.28 0.00 0.00 0.00 178.15 178.56 1z9h h SER 170 N 1.03 0.62 -0.07 1.72 0.02 -1.07 -1.66 113.55 114.14 1z9h h SER 170 Ca 0.24 -0.39 -0.04 0.00 -0.84 0.00 0.00 61.79 60.76 1z9h h SER 170 Cb 0.21 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 1z9h h SER 170 CO -0.02 0.87 -0.11 0.00 -1.14 0.00 0.00 176.83 176.42 1z9h h ALA 171 N 0.77 0.11 -0.22 3.77 0.00 -0.54 -1.77 119.26 121.38 1z9h h ALA 171 Ca 0.07 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1z9h h ALA 171 Cb 0.61 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1z9h h ALA 171 CO 0.04 -0.03 0.01 -0.07 0.00 0.00 0.00 179.25 179.20 1z9h h LEU 172 N -0.27 0.29 0.10 0.00 4.07 -0.90 -1.89 115.31 116.71 1z9h h LEU 172 Ca 0.01 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 1z9h h LEU 172 Cb 0.67 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.34 1z9h h LEU 172 CO 0.03 0.34 -0.05 0.50 -1.08 0.00 0.00 178.44 178.18 1z9h h LYS 173 N 0.32 -0.14 -0.01 1.13 1.63 -1.27 -1.95 116.57 116.28 1z9h h LYS 173 Ca 0.07 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1z9h h LYS 173 Cb 0.20 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1z9h h LYS 173 CO 0.00 0.37 0.02 1.79 -3.45 0.00 0.00 179.45 178.18 1z9h h THR 174 N -0.79 0.50 -0.19 1.00 1.35 -1.26 -0.48 112.91 113.05 1z9h h THR 174 Ca -0.01 0.00 -0.21 0.00 -0.55 0.00 0.00 66.41 65.64 1z9h h THR 174 Cb 0.57 0.99 0.01 0.00 -1.73 0.00 0.00 68.15 67.98 1z9h h THR 174 CO 0.02 0.00 -0.70 0.22 -0.25 0.00 0.00 175.52 174.81 1z9h h TYR 175 N 0.00 1.04 0.00 4.73 3.20 -1.27 0.26 116.97 124.93 1z9h h TYR 175 Ca 0.01 -0.43 -0.06 0.00 3.14 0.00 0.00 58.73 61.39 1z9h h TYR 175 Cb 0.04 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1z9h h TYR 175 CO 0.00 1.26 -0.28 -0.07 -1.64 0.00 0.00 178.16 177.43 1z9h h LEU 176 N 0.56 0.00 0.04 2.82 3.38 -0.29 0.12 115.31 121.94 1z9h h LEU 176 Ca -0.03 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.57 1z9h h LEU 176 Cb 1.32 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.02 1z9h h LEU 176 CO 0.15 0.28 -2.11 1.33 0.09 0.00 0.00 178.44 178.18 1z9h n VAL 177 N -3.76 1.60 0.06 1.22 0.24 -0.91 -4.58 118.33 112.21 1z9h n VAL 177 Ca -0.01 -0.46 0.05 0.00 -2.04 0.00 0.00 64.34 61.88 1z9h n VAL 177 Cb 0.38 -1.73 -0.05 0.00 -1.47 0.00 0.00 33.84 30.97 1z9h n VAL 177 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1z9h n SER 178 N -3.74 0.83 0.00 -1.34 3.41 0.89 -4.95 113.62 108.72 1z9h n SER 178 Ca -0.40 0.34 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1z9h n SER 178 Cb 0.93 0.33 0.00 0.00 -0.26 0.00 0.00 64.21 65.22 1z9h n SER 178 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z9h n GLY 179 N 1.30 0.37 3.76 5.00 0.00 0.41 -4.95 105.19 111.08 1z9h n GLY 179 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 1z9h n GLY 179 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1z9h s GLN 180 N -0.68 3.57 0.15 1.61 0.74 -1.26 -4.88 119.66 118.91 1z9h s GLN 180 Ca 0.00 2.19 -0.34 0.00 0.05 0.00 0.00 55.36 57.26 1z9h s GLN 180 Cb 0.00 -2.50 -0.16 0.00 1.10 0.00 0.00 33.01 31.45 1z9h s GLN 180 CO 0.00 -0.83 1.21 -0.35 -0.55 0.00 0.00 175.29 174.76 1z9h n PRO 181 N -0.46 1.13 0.13 1.67 -0.04 -1.26 -4.78 135.00 131.39 1z9h n PRO 181 Ca 0.07 0.40 0.06 0.00 -0.04 0.00 0.00 63.50 63.99 1z9h n PRO 181 Cb 0.44 -1.94 0.53 0.00 -0.04 0.00 0.00 33.50 32.49 1z9h n PRO 181 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1z9h h LEU 182 N 3.68 0.23 -1.27 1.53 5.85 -1.96 -1.23 115.31 122.14 1z9h h LEU 182 Ca -0.44 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1z9h h LEU 182 Cb 1.34 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1z9h h LEU 182 CO 0.72 0.18 0.00 1.05 -0.34 0.00 0.00 178.44 180.05 1z9h h GLU 183 N 0.27 0.00 0.06 1.25 4.11 -1.98 -1.38 114.58 116.91 1z9h h GLU 183 Ca 0.07 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 59.13 1z9h h GLU 183 Cb -0.02 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 1z9h h GLU 183 CO -0.01 0.00 -2.18 0.39 0.07 0.00 0.00 179.01 177.28 1z9h n GLU 184 N -2.78 0.69 -0.11 1.06 1.02 -0.57 -4.25 120.64 115.69 1z9h n GLU 184 Ca 0.01 0.24 -0.08 0.00 -0.02 0.00 0.00 57.16 57.31 1z9h n GLU 184 Cb 0.26 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1z9h n GLU 184 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1z9h h ILE 185 N -0.12 1.04 0.00 -3.67 2.04 -1.05 -1.54 117.51 114.21 1z9h h ILE 185 Ca -0.50 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1z9h h ILE 185 Cb 1.89 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1z9h h ILE 185 CO -0.05 0.08 0.00 2.30 0.00 0.00 0.00 178.15 180.48 1z9h n ILE 186 N -4.89 1.65 0.24 -0.67 -5.35 -0.54 -1.17 119.36 108.63 1z9h n ILE 186 Ca 0.00 0.42 0.13 0.00 -0.27 0.00 0.00 62.75 63.03 1z9h n ILE 186 Cb 0.06 -1.33 0.27 0.00 -1.74 0.00 0.00 39.64 36.90 1z9h n ILE 186 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1z9h h THR 187 N 0.00 0.00 -0.01 7.28 1.03 -1.45 -3.14 112.91 116.62 1z9h h THR 187 Ca 0.00 -0.89 0.00 0.00 -0.01 0.00 0.00 66.41 65.51 1z9h h THR 187 Cb 0.09 1.89 0.00 0.00 -1.07 0.00 0.00 68.15 69.05 1z9h h THR 187 CO 0.00 0.00 -0.15 -1.22 -0.01 0.00 0.00 175.52 174.14 1z9h n TYR 188 N -3.07 0.00 -3.75 0.00 0.53 -0.32 -4.30 117.16 106.25 1z9h n TYR 188 Ca 0.03 0.00 -0.28 0.00 -1.02 0.00 0.00 57.90 56.64 1z9h n TYR 188 Cb 0.48 -0.12 -0.11 0.00 -1.03 0.00 0.00 39.34 38.56 1z9h n TYR 188 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 1z9h n TYR 189 N -0.65 2.44 -2.70 -0.72 4.02 -1.19 -4.62 117.16 113.74 1z9h n TYR 189 Ca 0.14 -4.10 -0.33 0.00 -0.01 0.00 0.00 57.90 53.61 1z9h n TYR 189 Cb 0.31 -0.45 -0.06 0.00 -0.02 0.00 0.00 39.34 39.13 1z9h n TYR 189 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1z9h s PRO 190 N -1.28 4.10 -0.26 -0.72 0.04 -1.26 -4.68 135.00 130.94 1z9h s PRO 190 Ca 0.28 1.14 -0.27 0.00 0.04 0.00 0.00 61.00 62.19 1z9h s PRO 190 Cb -0.00 -2.16 0.01 0.00 0.04 0.00 0.00 34.50 32.39 1z9h s PRO 190 CO -0.16 -0.15 0.94 0.00 0.04 0.00 0.00 177.00 177.67 1z9h s ALA 191 N -2.21 3.62 -0.50 8.56 0.00 -1.26 -0.65 121.76 129.32 1z9h s ALA 191 Ca 0.63 -0.04 -0.13 0.00 0.00 0.00 0.00 51.96 52.41 1z9h s ALA 191 Cb -0.11 -3.45 0.12 0.00 0.00 0.00 0.00 23.12 19.68 1z9h s ALA 191 CO 0.17 -1.11 0.42 -1.64 0.00 0.00 0.00 175.76 173.60 1z9h s MET 192 N 3.13 2.76 0.35 0.00 -1.94 0.42 -4.93 119.30 119.10 1z9h s MET 192 Ca 0.40 -1.69 -0.24 0.00 -1.71 0.00 0.00 55.69 52.44 1z9h s MET 192 Cb -0.14 -4.11 -0.10 0.00 2.01 0.00 0.00 34.83 32.48 1z9h s MET 192 CO 0.09 -1.23 0.94 0.21 -0.01 0.00 0.00 175.02 175.01 1z9h s LYS 193 N 1.50 4.45 -0.03 2.03 2.36 -1.26 -1.92 119.74 126.88 1z9h s LYS 193 Ca 0.04 1.24 -0.29 0.00 -2.55 0.00 0.00 55.97 54.41 1z9h s LYS 193 Cb -0.28 -2.60 0.09 0.00 -1.05 0.00 0.00 37.83 33.99 1z9h s LYS 193 CO 0.02 0.18 0.76 0.00 1.55 0.00 0.00 175.35 177.86 1z9h s ALA 194 N -1.80 -1.78 -0.22 3.13 0.00 -0.68 -5.01 121.76 115.40 1z9h s ALA 194 Ca 0.54 1.18 -0.12 0.00 0.00 0.00 0.00 51.96 53.55 1z9h s ALA 194 Cb -0.15 0.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.99 1z9h s ALA 194 CO 0.20 -0.48 0.24 0.08 0.00 0.00 0.00 175.76 175.80 1z9h s VAL 195 N -1.92 5.31 1.11 0.00 1.01 -1.26 -0.33 120.40 124.32 1z9h s VAL 195 Ca -0.05 0.36 -0.12 0.00 0.00 0.00 0.00 61.98 62.18 1z9h s VAL 195 Cb -0.00 -3.58 0.26 0.00 0.00 0.00 0.00 36.38 33.06 1z9h s VAL 195 CO 0.01 0.33 1.05 0.21 0.00 0.00 0.00 175.10 176.70 1z9h s ASN 196 N 0.96 1.34 0.00 3.32 3.04 0.76 -4.81 114.94 119.55 1z9h s ASN 196 Ca 0.12 1.70 0.19 0.00 0.04 0.00 0.00 52.86 54.90 1z9h s ASN 196 Cb -0.14 -2.39 1.05 0.00 -1.54 0.00 0.00 41.25 38.23 1z9h s ASN 196 CO 0.05 -4.01 1.53 0.47 -3.04 0.00 0.00 177.10 172.10 1z9h n ASP 197 N -4.80 0.00 -0.32 -4.21 9.92 -1.26 -1.29 116.55 114.59 1z9h n ASP 197 Ca 0.05 -0.37 0.04 0.00 -0.53 0.00 0.00 54.79 53.98 1z9h n ASP 197 Cb 0.54 -0.10 0.03 0.00 -0.64 0.00 0.00 41.12 40.95 1z9h n ASP 197 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1z9h n GLN 198 N -1.10 0.12 -0.21 -1.24 1.13 -1.26 -4.98 117.38 109.84 1z9h n GLN 198 Ca 0.12 -0.97 0.00 0.00 -1.94 0.00 0.00 57.00 54.21 1z9h n GLN 198 Cb 0.09 -1.15 0.00 0.00 0.11 0.00 0.00 30.24 29.29 1z9h n GLN 198 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1z9h n GLY 199 N 0.45 0.67 3.80 1.08 0.00 -0.41 -5.07 105.19 105.71 1z9h n GLY 199 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1z9h n GLY 199 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z9h s LYS 200 N -0.79 4.20 -0.60 1.61 2.20 -1.26 -4.67 119.74 120.44 1z9h s LYS 200 Ca 0.00 0.72 -0.25 0.00 -0.36 0.00 0.00 55.97 56.08 1z9h s LYS 200 Cb 0.00 -3.25 0.04 0.00 -1.51 0.00 0.00 37.83 33.11 1z9h s LYS 200 CO 0.00 0.60 1.05 -1.21 -0.36 0.00 0.00 175.35 175.44 1z9h s GLU 201 N -0.98 3.32 0.24 4.03 2.02 -1.26 0.27 118.70 126.35 1z9h s GLU 201 Ca 0.29 -0.22 -0.02 0.00 0.02 0.00 0.00 54.97 55.04 1z9h s GLU 201 Cb -0.19 -4.09 -0.05 0.00 0.10 0.00 0.00 34.13 29.91 1z9h s GLU 201 CO 0.18 -1.67 0.46 0.14 0.02 0.00 0.00 175.26 174.40 1z9h s VAL 202 N 4.45 5.13 -0.14 2.63 -7.23 0.55 -4.92 120.40 120.87 1z9h s VAL 202 Ca 0.33 -0.21 -0.02 0.00 -1.81 0.00 0.00 61.98 60.27 1z9h s VAL 202 Cb -0.11 -3.74 0.04 0.00 0.56 0.00 0.00 36.38 33.13 1z9h s VAL 202 CO 0.19 -0.26 0.01 -0.89 -0.31 0.00 0.00 175.10 173.84 1z9h s THR 203 N -1.98 0.56 0.16 5.32 2.01 -1.26 -1.69 115.64 118.76 1z9h s THR 203 Ca 0.41 -0.29 0.08 0.00 0.31 0.00 0.00 61.69 62.19 1z9h s THR 203 Cb -0.11 -0.87 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 1z9h s THR 203 CO 0.30 0.04 -0.05 -0.70 -0.69 0.00 0.00 174.62 173.52 1z9h s GLU 204 N 1.87 2.26 -0.23 4.92 2.56 -0.81 -4.88 118.70 124.40 1z9h s GLU 204 Ca 0.02 -1.12 -0.07 0.00 0.00 0.00 0.00 54.97 53.81 1z9h s GLU 204 Cb -0.15 -2.31 -0.03 0.00 2.00 0.00 0.00 34.13 33.65 1z9h s GLU 204 CO -0.07 0.47 0.05 -0.06 -0.56 0.00 0.00 175.26 175.08 1z9h s PHE 205 N -1.59 3.09 0.53 5.30 0.40 -1.26 0.16 117.98 124.60 1z9h s PHE 205 Ca 0.25 -0.39 -0.22 0.00 -0.60 0.00 0.00 56.93 55.98 1z9h s PHE 205 Cb -0.10 -2.18 -0.05 0.00 0.51 0.00 0.00 43.02 41.20 1z9h s PHE 205 CO 0.17 -0.27 1.32 0.20 0.70 0.00 0.00 175.22 177.34 1z9h s GLY 206 N 1.30 2.87 -0.85 4.36 0.00 0.18 -3.06 107.32 112.12 1z9h s GLY 206 Ca 0.05 1.26 0.00 0.00 0.00 0.00 0.00 44.72 46.03 1z9h s GLY 206 CO 0.03 1.77 0.00 0.70 0.00 0.00 0.00 173.10 175.60 1z9h n ASN 207 N -0.89 -2.97 0.33 1.64 3.02 -1.26 -4.13 115.26 111.01 1z9h n ASN 207 Ca 0.10 0.26 0.20 0.00 -0.03 0.00 0.00 54.58 55.11 1z9h n ASN 207 Cb 0.45 -2.65 1.10 0.00 -0.61 0.00 0.00 39.78 38.07 1z9h n ASN 207 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 1z9h h LYS 208 N 0.00 0.00 -0.27 3.52 2.10 -1.89 -1.33 116.57 118.70 1z9h h LYS 208 Ca -0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.44 1z9h h LYS 208 Cb 1.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.33 1z9h h LYS 208 CO 0.27 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.38 1z9h n TYR 209 N -3.05 0.76 -4.35 0.07 0.53 -1.26 -4.28 117.16 105.58 1z9h n TYR 209 Ca -0.03 -0.78 -0.33 0.00 -1.02 0.00 0.00 57.90 55.75 1z9h n TYR 209 Cb 0.17 -0.23 -0.16 0.00 -1.03 0.00 0.00 39.34 38.09 1z9h n TYR 209 CO 0.00 0.00 0.00 -0.46 -1.02 0.00 0.00 176.86 175.38 1z9h s TRP 210 N -2.32 2.76 0.11 -0.72 -0.11 -0.50 -4.65 118.94 113.50 1z9h s TRP 210 Ca 0.36 -1.40 -0.30 0.00 1.22 0.00 0.00 56.10 55.98 1z9h s TRP 210 Cb 0.28 -1.89 -0.06 0.00 -1.50 0.00 0.00 33.47 30.29 1z9h s TRP 210 CO 0.10 -0.67 1.02 -0.51 -4.62 0.00 0.00 176.95 172.27 1z9h s LEU 211 N 1.07 4.47 -1.15 5.86 1.43 -1.26 -4.95 118.68 124.15 1z9h s LEU 211 Ca -0.01 1.88 -0.16 0.00 -1.03 0.00 0.00 54.13 54.81 1z9h s LEU 211 Cb -0.14 -3.59 0.13 0.00 0.03 0.00 0.00 46.19 42.62 1z9h s LEU 211 CO -0.07 -0.17 1.43 -0.32 0.23 0.00 0.00 176.35 177.45 1z9h s MET 212 N 0.12 3.93 0.14 1.70 1.75 -1.26 -4.94 119.30 120.74 1z9h s MET 212 Ca 0.49 -2.19 0.11 0.00 -1.25 0.00 0.00 55.69 52.85 1z9h s MET 212 Cb -0.25 -5.14 -0.04 0.00 2.84 0.00 0.00 34.83 32.24 1z9h s MET 212 CO 0.31 -1.89 -0.25 -0.51 -0.65 0.00 0.00 175.02 172.03 1z9h s LEU 213 N 2.57 2.35 0.54 4.11 1.02 -1.26 -4.94 118.68 123.06 1z9h s LEU 213 Ca 0.43 -0.77 -0.00 0.00 0.02 0.00 0.00 54.13 53.81 1z9h s LEU 213 Cb -0.02 -1.13 0.02 0.00 0.02 0.00 0.00 46.19 45.08 1z9h s LEU 213 CO -0.01 0.14 0.77 0.54 0.02 0.00 0.00 176.35 177.80 1z9h s ASN 214 N -2.20 5.41 0.19 2.29 6.03 -1.26 -4.82 114.94 120.59 1z9h s ASN 214 Ca 0.14 0.15 -0.22 0.00 -1.03 0.00 0.00 52.86 51.90 1z9h s ASN 214 Cb -0.09 -1.12 0.12 0.00 -3.03 0.00 0.00 41.25 37.13 1z9h s ASN 214 CO 0.07 -1.05 1.57 -0.33 -2.03 0.00 0.00 177.10 175.33 1z9h h GLU 215 N 0.10 -0.13 -0.10 3.55 3.07 -2.01 0.52 114.58 119.58 1z9h h GLU 215 Ca -0.44 0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.45 1z9h h GLU 215 Cb 1.28 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 29.20 1z9h h GLU 215 CO 0.55 -0.09 -0.18 0.87 -1.40 0.00 0.00 179.01 178.76 1z9h h LYS 216 N -0.14 -0.15 -0.30 2.33 1.79 -2.00 -0.92 116.57 117.18 1z9h h LYS 216 Ca 0.24 0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.71 1z9h h LYS 216 Cb 0.56 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.23 1z9h h LYS 216 CO -0.76 -0.10 0.12 1.05 -1.08 0.00 0.00 179.45 178.68 1z9h h GLU 217 N -0.15 0.42 -0.68 3.15 4.11 -1.87 -2.35 114.58 117.20 1z9h h GLU 217 Ca 0.02 -0.05 -0.03 0.00 0.07 0.00 0.00 59.36 59.37 1z9h h GLU 217 Cb 0.21 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1z9h h GLU 217 CO -0.17 0.36 0.31 0.00 0.07 0.00 0.00 179.01 179.57 1z9h h ALA 218 N 1.71 0.88 0.00 1.06 0.00 -0.47 -0.78 119.26 121.67 1z9h h ALA 218 Ca 0.11 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1z9h h ALA 218 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1z9h h ALA 218 CO -0.01 0.47 -0.25 1.96 0.00 0.00 0.00 179.25 181.41 1z9h h GLN 219 N 0.95 0.00 0.00 0.00 4.20 -0.68 0.17 115.11 119.75 1z9h h GLN 219 Ca 0.23 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.82 1z9h h GLN 219 Cb 0.15 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1z9h h GLN 219 CO -0.03 0.25 -0.56 0.37 -0.67 0.00 0.00 178.83 178.20 1z9h h GLN 220 N 0.00 0.00 0.00 1.46 4.15 -0.70 -3.33 115.11 116.68 1z9h h GLN 220 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1z9h h GLN 220 Cb 0.49 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.18 1z9h h GLN 220 CO 0.03 0.56 -1.02 1.33 -1.93 0.00 0.00 178.83 177.80 1z9h n VAL 221 N -3.73 0.00 -4.38 2.39 0.24 -0.53 -5.03 118.33 107.29 1z9h n VAL 221 Ca -0.01 -0.25 -0.28 0.00 -2.04 0.00 0.00 64.34 61.77 1z9h n VAL 221 Cb 0.59 0.61 -0.11 0.00 -1.47 0.00 0.00 33.84 33.46 1z9h n VAL 221 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1z9h s TYR 222 N -2.41 2.39 0.16 6.34 2.02 0.54 -5.02 117.35 121.36 1z9h s TYR 222 Ca -0.00 -0.33 -0.13 0.00 -0.37 0.00 0.00 57.07 56.24 1z9h s TYR 222 Cb 0.08 -1.21 0.04 0.00 -0.40 0.00 0.00 41.96 40.47 1z9h s TYR 222 CO 0.46 0.46 1.67 0.77 -1.57 0.00 0.00 175.55 177.34 1z9h h SER 223 N 3.32 0.78 -5.93 2.29 0.02 -1.87 -3.43 113.55 108.74 1z9h h SER 223 Ca -0.48 -0.22 0.39 0.00 -0.84 0.00 0.00 61.79 60.64 1z9h h SER 223 Cb 1.20 -0.21 -0.09 0.00 0.14 0.00 0.00 62.40 63.44 1z9h h SER 223 CO 0.47 0.80 0.97 -0.83 -1.14 0.00 0.00 176.83 177.10 1z9h s GLY 224 N -3.21 -0.26 0.33 -3.77 0.00 -1.26 -4.98 107.32 94.17 1z9h s GLY 224 Ca -0.13 0.31 0.11 0.00 0.00 0.00 0.00 44.72 45.01 1z9h s GLY 224 CO 0.80 4.86 1.64 0.50 0.00 0.00 0.00 173.10 180.89 1z9h h LYS 225 N 2.00 0.22 0.00 2.90 1.57 -1.98 0.68 116.57 121.96 1z9h h LYS 225 Ca -0.24 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.51 1z9h h LYS 225 Cb 1.18 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.44 1z9h h LYS 225 CO 0.30 0.15 -0.09 0.93 -0.57 0.00 0.00 179.45 180.16 1z9h h GLU 226 N 0.23 0.00 0.01 3.15 4.39 -2.00 -2.96 114.58 117.40 1z9h h GLU 226 Ca 0.68 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 60.19 1z9h h GLU 226 Cb 1.54 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.17 1z9h h GLU 226 CO -0.67 0.09 -0.92 0.00 -1.16 0.00 0.00 179.01 176.36 1z9h h ALA 227 N 1.91 0.49 -0.17 3.43 0.00 -1.25 -2.84 119.26 120.83 1z9h h ALA 227 Ca -0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 54.91 54.00 1z9h h ALA 227 Cb 0.75 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1z9h h ALA 227 CO 0.01 1.09 -0.27 -0.09 0.00 0.00 0.00 179.25 179.99 1z9h h ARG 228 N 0.02 0.49 0.00 0.00 2.43 -1.33 -3.05 114.38 112.93 1z9h h ARG 228 Ca -0.02 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1z9h h ARG 228 Cb 1.60 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.18 1z9h h ARG 228 CO 0.12 0.89 0.00 1.79 -1.51 0.00 0.00 179.97 181.27 1z9h h THR 229 N 0.13 0.00 0.06 0.20 1.35 -1.63 -3.13 112.91 109.88 1z9h h THR 229 Ca 0.01 -0.51 -0.25 0.00 -0.55 0.00 0.00 66.41 65.11 1z9h h THR 229 Cb 0.85 1.49 0.02 0.00 -1.73 0.00 0.00 68.15 68.78 1z9h h THR 229 CO 0.06 0.00 -1.01 -0.08 -0.25 0.00 0.00 175.52 174.24 1z9h h GLU 230 N 0.00 0.59 -0.14 4.72 4.81 -1.48 -2.61 114.58 120.47 1z9h h GLU 230 Ca 0.00 -0.70 -0.14 0.00 -0.13 0.00 0.00 59.36 58.38 1z9h h GLU 230 Cb 0.73 0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1z9h h GLU 230 CO 0.00 1.30 -0.52 1.05 -0.73 0.00 0.00 179.01 180.11 1z9h h GLU 231 N 0.19 0.39 -0.55 1.92 4.11 -1.59 -1.66 114.58 117.40 1z9h h GLU 231 Ca -0.14 -0.23 0.02 0.00 0.07 0.00 0.00 59.36 59.07 1z9h h GLU 231 Cb 1.69 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.93 1z9h h GLU 231 CO 0.20 0.82 0.34 1.98 0.07 0.00 0.00 179.01 182.42 1z9h h MET 232 N 0.31 0.67 -0.34 1.06 4.05 -1.58 0.51 114.93 119.60 1z9h h MET 232 Ca 0.01 -0.04 -0.10 0.00 -0.28 0.00 0.00 59.70 59.29 1z9h h MET 232 Cb 1.01 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.65 1z9h h MET 232 CO 0.09 0.44 -0.20 -0.22 0.23 0.00 0.00 176.91 177.25 1z9h h LYS 233 N 0.69 0.65 0.00 0.39 1.63 -1.17 -2.73 116.57 116.03 1z9h h LYS 233 Ca 0.21 -0.24 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1z9h h LYS 233 Cb -0.02 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.56 1z9h h LYS 233 CO -0.07 0.81 -0.22 -1.49 -3.45 0.00 0.00 179.45 175.03 1z9h h TRP 234 N 0.58 0.00 -0.21 1.91 4.06 -0.69 -2.55 115.95 119.06 1z9h h TRP 234 Ca 0.09 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.96 1z9h h TRP 234 Cb 0.67 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.82 1z9h h TRP 234 CO 0.03 0.00 -0.18 -0.09 -3.56 0.00 0.00 178.44 174.64 1z9h h ARG 235 N 0.00 0.48 -0.37 0.49 2.43 0.19 -2.30 114.38 115.30 1z9h h ARG 235 Ca 0.00 -0.25 -0.09 0.00 -0.81 0.00 0.00 59.98 58.84 1z9h h ARG 235 Cb 0.95 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.49 1z9h h ARG 235 CO 0.00 0.82 -0.13 0.37 -1.51 0.00 0.00 179.97 179.52 1z9h h GLN 236 N 0.16 0.66 -0.25 0.20 -0.00 -1.48 -2.97 115.11 111.42 1z9h h GLN 236 Ca 0.04 -0.21 -0.02 0.00 -0.00 0.00 0.00 58.65 58.46 1z9h h GLN 236 Cb 0.71 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 28.12 1z9h h GLN 236 CO 0.05 0.76 0.08 2.35 0.00 0.00 0.00 178.83 182.07 1z9h h TRP 237 N 0.60 0.41 -0.49 3.99 7.01 -1.39 -0.17 115.95 125.89 1z9h h TRP 237 Ca 0.10 -0.04 0.10 0.00 2.11 0.00 0.00 58.89 61.16 1z9h h TRP 237 Cb 0.56 -0.12 -0.10 0.00 -2.10 0.00 0.00 29.16 27.41 1z9h h TRP 237 CO 0.02 0.45 -0.17 0.00 -2.79 0.00 0.00 178.44 175.96 1z9h h ALA 238 N 0.91 0.24 0.00 2.65 0.00 -1.25 0.14 119.26 121.95 1z9h h ALA 238 Ca 0.08 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1z9h h ALA 238 Cb 0.24 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1z9h h ALA 238 CO -0.00 -0.49 -0.98 -0.40 0.00 0.00 0.00 179.25 177.38 1z9h n ASP 239 N -5.38 0.65 -0.00 0.00 5.68 -1.19 -1.55 116.55 114.75 1z9h n ASP 239 Ca 0.04 -0.39 0.02 0.00 -0.50 0.00 0.00 54.79 53.97 1z9h n ASP 239 Cb 0.29 0.81 -0.12 0.00 -1.14 0.00 0.00 41.12 40.96 1z9h n ASP 239 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1z9h n ASP 240 N -1.79 0.39 -0.01 -1.12 8.00 -0.08 -4.48 116.55 117.46 1z9h n ASP 240 Ca 0.03 0.17 -0.02 0.00 0.71 0.00 0.00 54.79 55.68 1z9h n ASP 240 Cb 0.40 0.96 -0.01 0.00 -0.02 0.00 0.00 41.12 42.46 1z9h n ASP 240 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 1z9h n TRP 241 N -2.64 0.00 0.07 1.24 -0.00 0.43 -4.78 117.44 111.76 1z9h n TRP 241 Ca -0.12 0.00 -0.13 0.00 -0.00 0.00 0.00 57.50 57.25 1z9h n TRP 241 Cb 0.80 -0.06 -0.07 0.00 -0.00 0.00 0.00 31.31 31.97 1z9h n TRP 241 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 1z9h h LEU 242 N -0.05 -0.07 -1.54 5.87 6.46 -1.16 -2.79 115.31 122.02 1z9h h LEU 242 Ca -0.04 -0.03 0.09 0.00 -0.12 0.00 0.00 57.88 57.77 1z9h h LEU 242 Cb 1.04 0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.95 1z9h h LEU 242 CO -0.02 -0.01 0.43 -0.37 -0.62 0.00 0.00 178.44 177.84 1z9h h VAL 243 N -0.12 0.94 0.00 1.05 -1.51 -1.51 -0.27 116.25 114.83 1z9h h VAL 243 Ca -0.01 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.28 1z9h h VAL 243 Cb 0.10 0.36 0.00 0.00 -2.13 0.00 0.00 31.29 29.62 1z9h h VAL 243 CO 0.01 0.10 0.00 1.41 -1.23 0.00 0.00 177.57 177.86 1z9h n HIS 244 N -4.48 0.23 0.87 5.19 8.25 -1.05 -1.49 115.22 122.74 1z9h n HIS 244 Ca 0.10 0.12 0.11 0.00 -0.26 0.00 0.00 57.72 57.79 1z9h n HIS 244 Cb 0.32 -0.69 0.01 0.00 1.12 0.00 0.00 29.99 30.75 1z9h n HIS 244 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1z9h n LEU 245 N -1.74 0.74 0.17 2.41 4.77 -0.11 -4.49 117.00 118.75 1z9h n LEU 245 Ca -0.00 -0.24 -0.07 0.00 -0.03 0.00 0.00 56.01 55.66 1z9h n LEU 245 Cb 0.02 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1z9h n LEU 245 CO 0.03 0.16 0.36 0.40 -1.33 0.00 0.00 177.39 177.02 1z9h h ILE 246 N 0.00 0.00 0.24 -0.08 1.08 -1.35 -3.15 117.51 114.24 1z9h h ILE 246 Ca 0.00 -0.15 -0.00 0.00 -0.39 0.00 0.00 64.86 64.32 1z9h h ILE 246 Cb 0.57 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.29 1z9h h ILE 246 CO 0.00 0.00 -0.40 0.28 -0.69 0.00 0.00 178.15 177.34 1z9h h SER 247 N -0.61 -1.14 -1.21 1.72 0.02 -1.81 0.73 113.55 111.26 1z9h h SER 247 Ca -0.05 0.11 0.35 0.00 -0.84 0.00 0.00 61.79 61.36 1z9h h SER 247 Cb 0.35 0.40 -0.05 0.00 0.14 0.00 0.00 62.40 63.24 1z9h h SER 247 CO 0.08 -0.47 0.86 1.55 -1.14 0.00 0.00 176.83 177.71 1z9h h PRO 248 N -0.67 0.03 0.16 3.45 0.13 -1.79 -0.28 132.00 133.03 1z9h h PRO 248 Ca -0.03 -0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.78 1z9h h PRO 248 Cb 0.62 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.76 1z9h h PRO 248 CO -0.14 0.02 -1.53 -0.91 -0.23 0.00 0.00 178.00 175.21 1z9h h ASN 249 N 0.03 0.54 0.46 1.44 2.35 -1.28 -2.39 115.58 116.72 1z9h h ASN 249 Ca 0.58 -0.69 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1z9h h ASN 249 Cb 2.27 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 40.47 1z9h h ASN 249 CO -0.03 1.56 -0.38 1.33 -1.65 0.00 0.00 177.43 178.26 1z9h n VAL 250 N -3.55 0.00 -0.08 2.81 0.24 0.17 -3.66 118.33 114.27 1z9h n VAL 250 Ca -0.17 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 1z9h n VAL 250 Cb 1.06 0.21 0.00 0.00 -1.47 0.00 0.00 33.84 33.64 1z9h n VAL 250 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1z9h n TYR 251 N -1.25 0.00 0.21 6.34 4.01 -0.21 -3.66 117.16 122.60 1z9h n TYR 251 Ca 0.08 -0.41 0.16 0.00 -0.16 0.00 0.00 57.90 57.57 1z9h n TYR 251 Cb 0.33 -0.04 0.81 0.00 -0.31 0.00 0.00 39.34 40.13 1z9h n TYR 251 CO 0.00 0.00 0.00 0.07 -0.46 0.00 0.00 176.86 176.47 1z9h h ARG 252 N 0.00 0.00 -4.91 -0.72 0.11 -1.49 -3.42 114.38 103.95 1z9h h ARG 252 Ca 0.00 0.00 -0.35 0.00 0.10 0.00 0.00 59.98 59.73 1z9h h ARG 252 Cb 0.48 0.00 -0.22 0.00 1.11 0.00 0.00 29.97 31.34 1z9h h ARG 252 CO 0.00 0.00 -0.76 -0.08 0.10 0.00 0.00 179.97 179.23 1z9h s THR 253 N -4.72 0.80 0.29 0.08 -1.32 -1.26 -5.03 115.64 104.48 1z9h s THR 253 Ca -0.05 -1.08 0.03 0.00 -1.21 0.00 0.00 61.69 59.38 1z9h s THR 253 Cb 0.16 -0.80 0.29 0.00 -1.51 0.00 0.00 72.50 70.64 1z9h s THR 253 CO 0.58 -0.24 1.82 1.55 -2.21 0.00 0.00 174.62 176.12 1z9h h PRO 254 N 4.60 0.90 -0.40 7.08 0.13 -1.98 0.48 132.00 142.81 1z9h h PRO 254 Ca -0.37 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.65 1z9h h PRO 254 Cb 1.19 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 32.11 1z9h h PRO 254 CO 0.42 0.59 0.05 1.15 -0.23 0.00 0.00 178.00 179.98 1z9h h THR 255 N 0.92 1.25 -0.55 1.56 2.02 -1.96 -2.26 112.91 113.89 1z9h h THR 255 Ca 0.52 -0.89 -0.09 0.00 0.77 0.00 0.00 66.41 66.72 1z9h h THR 255 Cb 0.62 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1z9h h THR 255 CO -0.30 0.31 0.00 -0.33 0.37 0.00 0.00 175.52 175.57 1z9h h GLU 256 N 0.52 0.94 -0.50 6.66 5.08 -1.46 -2.28 114.58 123.54 1z9h h GLU 256 Ca 0.12 -0.28 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1z9h h GLU 256 Cb 0.39 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1z9h h GLU 256 CO 0.01 0.93 0.32 0.00 -1.00 0.00 0.00 179.01 179.27 1z9h h ALA 257 N 1.12 0.64 -0.65 3.43 0.00 0.17 -0.64 119.26 123.34 1z9h h ALA 257 Ca 0.16 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1z9h h ALA 257 Cb 0.51 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1z9h h ALA 257 CO 0.03 0.05 0.17 -0.07 0.00 0.00 0.00 179.25 179.42 1z9h h LEU 258 N 0.64 0.97 -0.98 0.00 3.38 -1.27 -1.68 115.31 116.38 1z9h h LEU 258 Ca 0.19 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1z9h h LEU 258 Cb -0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1z9h h LEU 258 CO -0.06 0.95 0.05 0.00 0.09 0.00 0.00 178.44 179.47 1z9h h ALA 259 N 1.06 1.16 -0.05 1.53 0.00 -1.07 -0.58 119.26 121.31 1z9h h ALA 259 Ca 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1z9h h ALA 259 Cb 0.35 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1z9h h ALA 259 CO 0.00 0.55 0.01 0.77 0.00 0.00 0.00 179.25 180.58 1z9h h SER 260 N 0.75 0.08 1.17 0.00 0.02 -0.81 -2.15 113.55 112.61 1z9h h SER 260 Ca 0.16 -0.27 -0.03 0.00 -0.84 0.00 0.00 61.79 60.81 1z9h h SER 260 Cb 0.38 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 1z9h h SER 260 CO 0.01 0.33 -0.12 -0.26 -1.14 0.00 0.00 176.83 175.65 1z9h h PHE 261 N -0.18 0.00 -0.14 3.45 0.04 -1.21 0.62 116.94 119.52 1z9h h PHE 261 Ca 0.01 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 1z9h h PHE 261 Cb 0.29 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.43 1z9h h PHE 261 CO 0.02 0.12 -0.05 0.22 -0.60 0.00 0.00 178.31 178.02 1z9h h ASP 262 N 0.00 0.29 -0.24 2.17 3.58 -0.96 -1.02 116.42 120.24 1z9h h ASP 262 Ca -0.00 -0.39 -0.08 0.00 0.42 0.00 0.00 57.03 56.98 1z9h h ASP 262 Cb 0.74 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.70 1z9h h ASP 262 CO 0.02 0.61 -0.12 0.22 -2.88 0.00 0.00 179.24 177.09 1z9h h TYR 263 N -0.03 0.69 -0.14 0.28 3.20 -1.02 0.64 116.97 120.59 1z9h h TYR 263 Ca 0.03 -0.12 -0.04 0.00 3.14 0.00 0.00 58.73 61.75 1z9h h TYR 263 Cb 0.49 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 1z9h h TYR 263 CO 0.06 0.73 -0.07 0.82 -1.64 0.00 0.00 178.16 178.06 1z9h h ILE 264 N 0.58 1.32 -0.39 1.81 2.04 -0.78 0.12 117.51 122.21 1z9h h ILE 264 Ca 0.10 -1.12 -0.15 0.00 1.00 0.00 0.00 64.86 64.69 1z9h h ILE 264 Cb 0.55 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 1z9h h ILE 264 CO 0.03 0.33 -0.34 0.58 0.00 0.00 0.00 178.15 178.75 1z9h h VAL 265 N -0.04 1.27 -0.26 1.67 2.07 -1.11 0.60 116.25 120.46 1z9h h VAL 265 Ca 0.03 -1.51 -0.05 0.00 0.82 0.00 0.00 66.70 65.99 1z9h h VAL 265 Cb 0.54 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1z9h h VAL 265 CO 0.02 0.51 -0.05 0.03 0.02 0.00 0.00 177.57 178.10 1z9h h ARG 266 N 0.75 0.49 -0.01 1.57 -0.00 -0.87 -3.24 114.38 113.08 1z9h h ARG 266 Ca 0.07 -0.18 -0.18 0.00 -0.50 0.00 0.00 59.98 59.20 1z9h h ARG 266 Cb 0.92 -0.03 -0.02 0.00 0.00 0.00 0.00 29.97 30.84 1z9h h ARG 266 CO 0.09 0.70 -0.79 1.49 0.00 0.00 0.00 179.97 181.45 1z9h h GLU 267 N 0.24 0.14 0.00 0.04 4.57 -0.72 -3.47 114.58 115.38 1z9h h GLU 267 Ca 0.07 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1z9h h GLU 267 Cb 0.51 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1z9h h GLU 267 CO 0.02 0.86 0.00 0.41 -1.18 0.00 0.00 179.01 179.12 1z9h n GLY 268 N 0.70 0.87 3.12 1.92 0.00 0.21 -4.78 105.19 107.23 1z9h n GLY 268 Ca -0.02 -1.92 -0.35 0.00 0.00 0.00 0.00 46.02 43.72 1z9h n GLY 268 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z9h s LYS 269 N -0.14 2.03 0.02 1.61 2.20 -1.26 -4.90 119.74 119.31 1z9h s LYS 269 Ca 0.00 -1.71 0.02 0.00 -0.36 0.00 0.00 55.97 53.92 1z9h s LYS 269 Cb 0.00 -3.46 -0.01 0.00 -1.51 0.00 0.00 37.83 32.84 1z9h s LYS 269 CO 0.00 -0.96 -0.06 -0.06 -0.36 0.00 0.00 175.35 173.90 1z9h s PHE 270 N 1.14 0.55 0.52 4.03 0.40 -1.26 -4.23 117.98 119.13 1z9h s PHE 270 Ca 0.06 -0.32 -0.21 0.00 -0.60 0.00 0.00 56.93 55.86 1z9h s PHE 270 Cb -0.22 -0.34 -0.06 0.00 0.51 0.00 0.00 43.02 42.91 1z9h s PHE 270 CO -0.04 -0.05 1.19 0.20 0.70 0.00 0.00 175.22 177.22 1z9h s GLY 271 N -0.93 2.75 0.50 4.36 0.00 -1.26 -4.70 107.32 108.04 1z9h s GLY 271 Ca -0.05 0.97 0.34 0.00 0.00 0.00 0.00 44.72 45.99 1z9h s GLY 271 CO 0.00 1.40 1.72 0.00 0.00 0.00 0.00 173.10 176.22 1z9h h ALA 272 N 1.54 3.01 0.13 3.20 0.00 -2.00 0.38 119.26 125.52 1z9h h ALA 272 Ca -0.50 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1z9h h ALA 272 Cb 1.27 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1z9h h ALA 272 CO 0.58 -1.46 -0.06 -0.24 0.00 0.00 0.00 179.25 178.07 1z9h h VAL 273 N 0.10 0.15 0.00 0.00 3.04 -2.01 -3.18 116.25 114.35 1z9h h VAL 273 Ca 0.69 -0.96 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 1z9h h VAL 273 Cb 2.45 0.26 0.00 0.00 -2.01 0.00 0.00 31.29 31.99 1z9h h VAL 273 CO -0.15 0.05 0.00 1.05 -1.01 0.00 0.00 177.57 177.51 1z9h h GLU 274 N -1.03 0.00 0.10 4.17 4.11 -1.78 -2.11 114.58 118.03 1z9h h GLU 274 Ca -0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.41 1z9h h GLU 274 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1z9h h GLU 274 CO 0.03 0.00 -0.05 0.78 0.07 0.00 0.00 179.01 179.84 1z9h h GLY 275 N 1.24 -0.14 0.91 1.06 0.00 -0.36 0.53 103.07 106.30 1z9h h GLY 275 Ca 0.00 0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.41 1z9h h GLY 275 CO 0.00 -0.05 0.56 0.00 0.00 0.00 0.00 176.54 177.05 1z9h h ALA 276 N 0.26 1.12 0.78 3.60 0.00 -1.37 0.12 119.26 123.76 1z9h h ALA 276 Ca -0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1z9h h ALA 276 Cb 0.47 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1z9h h ALA 276 CO 0.02 0.42 -0.37 0.28 0.00 0.00 0.00 179.25 179.60 1z9h h VAL 277 N 1.10 0.00 -0.83 0.00 2.07 -1.41 -3.10 116.25 114.08 1z9h h VAL 277 Ca 0.34 -0.20 0.20 0.00 0.82 0.00 0.00 66.70 67.86 1z9h h VAL 277 Cb -0.03 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.69 1z9h h VAL 277 CO -0.11 0.00 0.56 0.00 0.02 0.00 0.00 177.57 178.05 1z9h h ALA 278 N -1.33 2.38 -0.37 1.67 0.00 -0.74 0.41 119.26 121.29 1z9h h ALA 278 Ca -0.11 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1z9h h ALA 278 Cb 0.80 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1z9h h ALA 278 CO 0.17 -0.63 0.23 -0.22 0.00 0.00 0.00 179.25 178.80 1z9h h LYS 279 N 0.26 0.45 0.05 0.00 3.11 -0.89 0.23 116.57 119.76 1z9h h LYS 279 Ca 0.41 -0.03 -0.36 0.00 -2.81 0.00 0.00 60.65 57.86 1z9h h LYS 279 Cb 1.23 -0.10 -0.04 0.00 -1.00 0.00 0.00 32.23 32.31 1z9h h LYS 279 CO -0.10 0.30 -2.09 0.66 -2.81 0.00 0.00 179.45 175.40 1z9h n TYR 280 N -4.86 0.65 -0.09 1.91 4.01 -0.76 -3.38 117.16 114.63 1z9h n TYR 280 Ca 0.00 0.18 -0.12 0.00 -0.16 0.00 0.00 57.90 57.81 1z9h n TYR 280 Cb 0.05 -1.08 -0.04 0.00 -0.31 0.00 0.00 39.34 37.96 1z9h n TYR 280 CO 0.00 0.00 0.00 0.52 -0.46 0.00 0.00 176.86 176.92 1z9h h MET 281 N -0.32 0.50 -0.27 -0.72 2.86 -0.31 -2.70 114.93 113.97 1z9h h MET 281 Ca -0.50 -0.19 -0.10 0.00 -2.06 0.00 0.00 59.70 56.86 1z9h h MET 281 Cb 1.79 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 33.41 1z9h h MET 281 CO -0.10 0.71 -0.24 0.78 1.06 0.00 0.00 176.91 179.12 1z9h h GLY 282 N 0.25 0.55 1.01 8.32 0.00 -0.65 -1.75 103.07 110.81 1z9h h GLY 282 Ca 0.07 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 46.90 1z9h h GLY 282 CO 0.02 0.41 0.16 0.00 0.00 0.00 0.00 176.54 177.14 1z9h h ALA 283 N 1.29 0.78 0.38 3.60 0.00 -1.54 -1.01 119.26 122.76 1z9h h ALA 283 Ca 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1z9h h ALA 283 Cb 0.66 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1z9h h ALA 283 CO 0.05 0.47 -0.18 0.00 0.00 0.00 0.00 179.25 179.59 1z9h h ALA 284 N 1.04 -0.51 -0.42 0.00 0.00 -1.30 -0.71 119.26 117.36 1z9h h ALA 284 Ca 0.19 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1z9h h ALA 284 Cb 0.32 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1z9h h ALA 284 CO -0.00 -0.66 -0.01 0.00 0.00 0.00 0.00 179.25 178.57 1z9h h ALA 285 N -0.25 0.37 -0.13 0.00 0.00 -1.29 -1.90 119.26 116.06 1z9h h ALA 285 Ca -0.05 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1z9h h ALA 285 Cb 0.52 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1z9h h ALA 285 CO 0.09 -0.40 -0.29 0.52 0.00 0.00 0.00 179.25 179.17 1z9h h MET 286 N 0.09 0.25 -0.45 0.00 2.86 -1.18 0.46 114.93 116.97 1z9h h MET 286 Ca 0.21 -0.09 -0.07 0.00 -2.06 0.00 0.00 59.70 57.69 1z9h h MET 286 Cb 0.30 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1z9h h MET 286 CO -0.36 0.53 0.01 -0.92 1.06 0.00 0.00 176.91 177.23 1z9h h TYR 287 N 0.22 0.85 0.09 -0.22 5.03 -0.40 -0.92 116.97 121.62 1z9h h TYR 287 Ca 0.03 -0.14 -0.00 0.00 2.58 0.00 0.00 58.73 61.20 1z9h h TYR 287 Cb 0.63 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 38.69 1z9h h TYR 287 CO 0.01 0.83 -0.04 -0.07 -1.32 0.00 0.00 178.16 177.56 1z9h h LEU 288 N 0.63 -0.10 -1.51 2.82 3.38 -1.12 -3.17 115.31 116.25 1z9h h LEU 288 Ca 0.13 -0.49 0.21 0.00 0.09 0.00 0.00 57.88 57.82 1z9h h LEU 288 Cb 0.48 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 41.19 1z9h h LEU 288 CO 0.02 0.54 0.61 0.40 0.09 0.00 0.00 178.44 180.10 1z9h h ILE 289 N -0.86 0.66 0.00 1.22 2.04 -0.12 0.29 117.51 120.75 1z9h h ILE 289 Ca -0.01 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1z9h h ILE 289 Cb 0.58 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1z9h h ILE 289 CO 0.02 0.07 0.00 0.77 0.00 0.00 0.00 178.15 179.01 1z9h h SER 290 N 0.40 0.00 0.23 1.72 4.64 -1.23 -2.29 113.55 117.02 1z9h h SER 290 Ca 0.48 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.75 1z9h h SER 290 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1z9h h SER 290 CO -0.18 0.00 -0.25 0.11 -0.87 0.00 0.00 176.83 175.64 1z9h h LYS 291 N 0.00 0.04 0.06 4.77 1.79 -0.37 -0.01 116.57 122.85 1z9h h LYS 291 Ca 0.00 -0.01 -0.31 0.00 -2.18 0.00 0.00 60.65 58.15 1z9h h LYS 291 Cb 0.77 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.39 1z9h h LYS 291 CO 0.00 0.28 -1.68 0.00 -1.08 0.00 0.00 179.45 176.97 1z9h h ARG 292 N 0.03 0.14 -0.65 3.15 -0.00 -1.47 -3.23 114.38 112.34 1z9h h ARG 292 Ca 0.00 -0.23 -0.02 0.00 -0.50 0.00 0.00 59.98 59.23 1z9h h ARG 292 Cb 0.46 0.09 -0.03 0.00 0.00 0.00 0.00 29.97 30.48 1z9h h ARG 292 CO 0.03 0.88 0.34 -0.07 0.00 0.00 0.00 179.97 181.15 1z9h h LEU 293 N 0.04 0.82 -0.92 3.04 3.38 -1.00 0.37 115.31 121.03 1z9h h LEU 293 Ca -0.29 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.55 1z9h h LEU 293 Cb 2.00 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 42.52 1z9h h LEU 293 CO 0.11 0.68 0.16 0.50 0.09 0.00 0.00 178.44 179.97 1z9h h LYS 294 N 0.92 0.95 0.05 1.13 3.64 -1.10 -2.02 116.57 120.13 1z9h h LYS 294 Ca 0.23 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1z9h h LYS 294 Cb 0.06 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1z9h h LYS 294 CO -0.03 0.84 -0.02 1.03 -2.27 0.00 0.00 179.45 179.00 1z9h h SER 295 N 0.91 -0.05 -0.95 4.20 0.87 -1.28 0.10 113.55 117.35 1z9h h SER 295 Ca 0.20 -0.54 0.19 0.00 -1.23 0.00 0.00 61.79 60.41 1z9h h SER 295 Cb 0.31 0.01 -0.11 0.00 -0.44 0.00 0.00 62.40 62.18 1z9h h SER 295 CO -0.00 0.68 0.53 -0.09 -0.53 0.00 0.00 176.83 177.41 1z9h h ARG 296 N -0.94 0.62 -0.19 2.24 2.43 -0.35 0.16 114.38 118.35 1z9h h ARG 296 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1z9h h ARG 296 Cb 0.59 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1z9h h ARG 296 CO 0.01 0.41 0.00 0.72 -1.51 0.00 0.00 179.97 179.60 1z9h n HIS 297 N -4.86 0.24 -3.61 2.20 8.25 -0.76 -4.92 115.22 111.76 1z9h n HIS 297 Ca 0.22 -0.12 -0.20 0.00 -0.26 0.00 0.00 57.72 57.36 1z9h n HIS 297 Cb 0.58 -0.01 0.05 0.00 1.12 0.00 0.00 29.99 31.73 1z9h n HIS 297 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1z9h n ARG 298 N 0.00 -5.64 -3.48 -0.41 1.74 0.57 -5.00 116.66 104.44 1z9h n ARG 298 Ca 0.06 0.71 -0.28 0.00 -0.77 0.00 0.00 57.85 57.57 1z9h n ARG 298 Cb 0.15 -5.46 -0.03 0.00 -1.02 0.00 0.00 32.46 26.10 1z9h n ARG 298 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1z9h s LEU 299 N -6.60 4.12 1.11 0.55 1.02 0.35 -5.04 118.68 114.19 1z9h s LEU 299 Ca 0.04 0.58 -0.16 0.00 0.02 0.00 0.00 54.13 54.61 1z9h s LEU 299 Cb -0.02 -3.38 0.24 0.00 0.02 0.00 0.00 46.19 43.05 1z9h s LEU 299 CO 0.78 -0.14 1.12 -1.10 0.02 0.00 0.00 176.35 177.03 1z9h s GLN 300 N -3.49 -0.45 0.13 1.70 -0.21 -1.26 -4.76 119.66 111.31 1z9h s GLN 300 Ca 0.42 0.13 -0.11 0.00 0.02 0.00 0.00 55.36 55.81 1z9h s GLN 300 Cb -0.11 -1.67 -0.07 0.00 1.00 0.00 0.00 33.01 32.16 1z9h s GLN 300 CO 0.30 -3.24 1.43 -0.44 -2.12 0.00 0.00 175.29 171.22 1z9h h ASP 301 N -2.25 0.99 -2.87 5.90 5.19 -1.98 -3.31 116.42 118.10 1z9h h ASP 301 Ca -0.49 -0.50 -0.74 0.00 -0.62 0.00 0.00 57.03 54.68 1z9h h ASP 301 Cb 1.31 -0.28 -0.21 0.00 0.18 0.00 0.00 39.33 40.32 1z9h h ASP 301 CO 0.44 1.31 0.72 0.21 -3.12 0.00 0.00 179.24 178.80 1z9h s ASN 302 N -6.91 6.87 0.61 6.45 2.47 -1.26 -4.84 114.94 118.33 1z9h s ASN 302 Ca -0.11 -2.66 0.30 0.00 0.42 0.00 0.00 52.86 50.81 1z9h s ASN 302 Cb 0.11 -2.32 1.63 0.00 -1.45 0.00 0.00 41.25 39.21 1z9h s ASN 302 CO 0.89 -0.75 2.01 0.58 -3.72 0.00 0.00 177.10 176.10 1z9h h VAL 303 N 4.98 0.30 -0.72 -5.21 2.07 -1.94 0.71 116.25 116.44 1z9h h VAL 303 Ca 0.19 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.68 1z9h h VAL 303 Cb 0.97 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1z9h h VAL 303 CO 1.04 0.00 0.34 -0.09 0.02 0.00 0.00 177.57 178.88 1z9h h ARG 304 N 0.00 1.02 -0.37 1.57 9.65 -1.92 -2.13 114.38 122.20 1z9h h ARG 304 Ca 0.10 -0.14 -0.06 0.00 -1.10 0.00 0.00 59.98 58.78 1z9h h ARG 304 Cb 0.73 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 29.10 1z9h h ARG 304 CO -0.00 0.79 -0.04 0.93 2.80 0.00 0.00 179.97 184.45 1z9h h GLU 305 N 1.01 0.59 -0.56 0.20 4.39 -1.26 -0.02 114.58 118.94 1z9h h GLU 305 Ca 0.25 -0.15 -0.09 0.00 0.34 0.00 0.00 59.36 59.71 1z9h h GLU 305 Cb 0.11 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1z9h h GLU 305 CO -0.03 0.65 0.00 -0.44 -1.16 0.00 0.00 179.01 178.02 1z9h h ASP 306 N 0.56 0.93 -0.15 1.42 3.32 -1.46 -0.94 116.42 120.10 1z9h h ASP 306 Ca 0.11 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 1z9h h ASP 306 Cb 0.42 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1z9h h ASP 306 CO 0.02 0.99 0.05 0.25 -1.72 0.00 0.00 179.24 178.83 1z9h h LEU 307 N 0.89 0.22 -0.54 1.55 6.46 -0.75 -2.09 115.31 121.04 1z9h h LEU 307 Ca 0.16 -0.20 -0.03 0.00 -0.12 0.00 0.00 57.88 57.69 1z9h h LEU 307 Cb 0.52 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.37 1z9h h LEU 307 CO 0.03 0.36 0.23 1.88 -0.62 0.00 0.00 178.44 180.32 1z9h h TYR 308 N 0.06 0.81 -0.15 1.25 0.99 -0.87 -1.02 116.97 118.03 1z9h h TYR 308 Ca 0.05 -0.05 0.02 0.00 2.00 0.00 0.00 58.73 60.75 1z9h h TYR 308 Cb 0.22 -0.24 -0.02 0.00 1.00 0.00 0.00 36.73 37.69 1z9h h TYR 308 CO -0.00 0.65 0.01 0.93 -0.00 0.00 0.00 178.16 179.75 1z9h h GLU 309 N 0.73 0.06 -0.63 4.88 5.08 -1.11 0.12 114.58 123.71 1z9h h GLU 309 Ca 0.18 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1z9h h GLU 309 Cb 0.17 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1z9h h GLU 309 CO -0.02 0.04 0.40 0.00 -1.00 0.00 0.00 179.01 178.43 1z9h h ALA 310 N 1.12 0.81 -0.26 3.43 0.00 -1.20 0.22 119.26 123.38 1z9h h ALA 310 Ca 0.07 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1z9h h ALA 310 Cb 0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1z9h h ALA 310 CO -0.11 0.17 0.13 0.00 0.00 0.00 0.00 179.25 179.44 1z9h h ALA 311 N 1.26 0.31 -0.65 0.00 0.00 -0.66 -0.72 119.26 118.80 1z9h h ALA 311 Ca 0.25 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1z9h h ALA 311 Cb -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1z9h h ALA 311 CO -0.08 -0.27 0.07 -0.44 0.00 0.00 0.00 179.25 178.53 1z9h h ASP 312 N 0.27 1.06 -0.42 0.00 3.32 -0.30 -1.94 116.42 118.41 1z9h h ASP 312 Ca 0.11 -0.28 0.03 0.00 0.02 0.00 0.00 57.03 56.91 1z9h h ASP 312 Cb 0.03 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1z9h h ASP 312 CO -0.07 1.07 0.28 0.50 -1.72 0.00 0.00 179.24 179.30 1z9h h LYS 313 N 1.01 0.47 0.12 3.56 3.64 -0.14 -1.34 116.57 123.90 1z9h h LYS 313 Ca 0.19 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1z9h h LYS 313 Cb 0.48 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1z9h h LYS 313 CO 0.02 0.31 -0.06 2.35 -2.27 0.00 0.00 179.45 179.80 1z9h h TRP 314 N 0.48 -0.15 -0.24 1.91 2.91 -0.55 -2.69 115.95 117.62 1z9h h TRP 314 Ca 0.17 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.19 1z9h h TRP 314 Cb 0.08 0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 28.77 1z9h h TRP 314 CO -0.00 0.33 0.15 -0.39 -1.03 0.00 0.00 178.44 177.50 1z9h h VAL 315 N -0.80 1.07 -0.14 2.65 -1.51 -1.12 -0.18 116.25 116.22 1z9h h VAL 315 Ca -0.02 -0.13 -0.15 0.00 -1.23 0.00 0.00 66.70 65.17 1z9h h VAL 315 Cb 0.55 0.72 -0.01 0.00 -2.13 0.00 0.00 31.29 30.42 1z9h h VAL 315 CO 0.03 0.06 -0.55 0.00 -1.23 0.00 0.00 177.57 175.88 1z9h h ALA 316 N 1.84 0.80 -0.43 5.19 0.00 -1.33 -1.74 119.26 123.59 1z9h h ALA 316 Ca 0.09 -0.51 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 1z9h h ALA 316 Cb -0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1z9h h ALA 316 CO -0.02 0.69 -0.02 0.00 0.00 0.00 0.00 179.25 179.90 1z9h h ALA 317 N 1.09 0.59 -0.24 0.00 0.00 -0.74 -2.33 119.26 117.64 1z9h h ALA 317 Ca 0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1z9h h ALA 317 Cb 1.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1z9h h ALA 317 CO 0.10 0.40 -0.05 0.28 0.00 0.00 0.00 179.25 179.97 1z9h h VAL 318 N 0.62 1.18 -0.30 0.00 2.07 -1.04 -3.49 116.25 115.30 1z9h h VAL 318 Ca 0.12 -0.72 0.02 0.00 0.82 0.00 0.00 66.70 66.93 1z9h h VAL 318 Cb 0.53 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1z9h h VAL 318 CO 0.03 0.24 -0.02 0.61 0.02 0.00 0.00 177.57 178.44 1z9h n GLY 319 N -0.93 -2.06 0.35 2.17 0.00 -0.66 -4.44 105.19 99.61 1z9h n GLY 319 Ca 0.00 -1.42 0.03 0.00 0.00 0.00 0.00 46.02 44.64 1z9h n GLY 319 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1z9h n LYS 320 N -0.67 1.84 -0.08 1.61 -0.00 -1.26 -4.51 118.16 115.09 1z9h n LYS 320 Ca 0.00 -1.50 0.12 0.00 -0.00 0.00 0.00 58.31 56.93 1z9h n LYS 320 Cb 0.03 -1.15 0.26 0.00 -0.00 0.00 0.00 35.03 34.17 1z9h n LYS 320 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1z9h n ASP 321 N 0.21 2.64 -3.67 -5.58 10.43 -1.26 -4.92 116.55 114.40 1z9h n ASP 321 Ca 0.06 -1.86 -0.15 0.00 2.57 0.00 0.00 54.79 55.41 1z9h n ASP 321 Cb 0.29 -0.11 -0.08 0.00 1.84 0.00 0.00 41.12 43.06 1z9h n ASP 321 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z9h s ARG 322 N -1.79 0.76 0.15 -1.24 1.70 -1.26 -5.06 118.95 112.21 1z9h s ARG 322 Ca 0.34 0.26 -0.11 0.00 -0.47 0.00 0.00 55.73 55.76 1z9h s ARG 322 Cb 0.21 0.36 -0.03 0.00 -0.57 0.00 0.00 34.95 34.92 1z9h s ARG 322 CO 0.30 -0.19 1.50 -1.00 -1.08 0.00 0.00 175.30 174.83 1z9h h PRO 323 N 4.11 0.97 -5.32 3.89 0.13 -1.89 -3.45 132.00 130.43 1z9h h PRO 323 Ca -0.28 -0.48 -0.39 0.00 -0.87 0.00 0.00 66.00 63.98 1z9h h PRO 323 Cb 1.16 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.13 1z9h h PRO 323 CO 0.32 1.14 -0.74 -0.06 -0.23 0.00 0.00 178.00 178.43 1z9h s PHE 324 N -4.49 1.39 0.56 1.56 0.40 -1.05 -4.88 117.98 111.47 1z9h s PHE 324 Ca -0.11 -0.61 0.25 0.00 -0.60 0.00 0.00 56.93 55.86 1z9h s PHE 324 Cb 0.12 -0.71 1.49 0.00 0.51 0.00 0.00 43.02 44.43 1z9h s PHE 324 CO 0.88 0.15 2.06 1.98 0.70 0.00 0.00 175.22 180.99 1z9h h MET 325 N 3.21 0.00 -0.03 0.44 1.85 -1.87 0.62 114.93 119.15 1z9h h MET 325 Ca -0.39 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.70 1z9h h MET 325 Cb 1.20 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.23 1z9h h MET 325 CO 0.55 0.00 0.00 0.41 -0.40 0.00 0.00 176.91 177.47 1z9h n GLY 326 N -1.52 -0.76 1.34 1.39 0.00 -1.25 -4.93 105.19 99.45 1z9h n GLY 326 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1z9h n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z9h n GLY 327 N 0.90 1.07 0.09 -0.02 0.00 0.22 -4.30 105.19 103.15 1z9h n GLY 327 Ca 0.16 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 45.21 1z9h n GLY 327 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1z9h h GLN 328 N 0.00 -0.09 -6.22 1.61 5.75 -1.95 -2.76 115.11 111.45 1z9h h GLN 328 Ca 0.00 0.01 -0.54 0.00 -0.15 0.00 0.00 58.65 57.96 1z9h h GLN 328 Cb 0.00 0.02 -0.08 0.00 1.07 0.00 0.00 27.48 28.49 1z9h h GLN 328 CO 0.00 0.46 -0.59 -1.59 -2.65 0.00 0.00 178.83 174.45 1z9h s LYS 329 N -3.60 2.63 0.52 1.69 0.00 -1.26 -4.70 119.74 115.02 1z9h s LYS 329 Ca -0.15 -1.16 -0.19 0.00 0.00 0.00 0.00 55.97 54.46 1z9h s LYS 329 Cb 0.00 -2.40 -0.07 0.00 0.00 0.00 0.00 37.83 35.36 1z9h s LYS 329 CO 0.60 0.41 1.06 -1.25 0.00 0.00 0.00 175.35 176.16 1z9h s PRO 330 N -3.57 3.59 0.55 1.78 0.04 -1.26 -3.91 135.00 132.22 1z9h s PRO 330 Ca 0.31 1.38 0.03 0.00 0.04 0.00 0.00 61.00 62.77 1z9h s PRO 330 Cb -0.08 -2.06 0.03 0.00 0.04 0.00 0.00 34.50 32.43 1z9h s PRO 330 CO 0.22 -0.61 0.27 0.27 0.04 0.00 0.00 177.00 177.19 1z9h n ASN 331 N -1.29 3.04 -0.13 6.66 2.04 -1.26 -4.86 115.26 119.46 1z9h n ASN 331 Ca 0.10 -3.07 0.27 0.00 -0.44 0.00 0.00 54.58 51.44 1z9h n ASN 331 Cb 0.52 0.11 0.67 0.00 -2.53 0.00 0.00 39.78 38.55 1z9h n ASN 331 CO 0.00 0.00 0.00 -0.07 -0.44 0.00 0.00 177.26 176.75 1z9h h LEU 332 N 0.00 0.00 0.08 -4.53 4.07 -1.97 0.55 115.31 113.51 1z9h h LEU 332 Ca -0.39 0.00 -0.29 0.00 0.08 0.00 0.00 57.88 57.29 1z9h h LEU 332 Cb 1.31 0.00 0.02 0.00 1.08 0.00 0.00 40.66 43.07 1z9h h LEU 332 CO 0.62 0.00 -1.20 0.00 -1.08 0.00 0.00 178.44 176.78 1z9h h ALA 333 N 1.20 0.05 -0.24 1.53 0.00 -1.92 -1.44 119.26 118.44 1z9h h ALA 333 Ca 0.40 -0.77 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 1z9h h ALA 333 Cb 1.98 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.85 1z9h h ALA 333 CO -0.00 0.73 0.01 -0.44 0.00 0.00 0.00 179.25 179.55 1z9h h ASP 334 N 0.26 0.41 0.61 0.00 3.32 -1.30 -2.40 116.42 117.32 1z9h h ASP 334 Ca -0.17 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.53 1z9h h ASP 334 Cb 1.87 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 41.31 1z9h h ASP 334 CO 0.23 0.61 -0.23 -0.07 -1.72 0.00 0.00 179.24 178.05 1z9h h LEU 335 N 0.20 0.00 -0.05 1.55 4.07 -1.38 -1.28 115.31 118.42 1z9h h LEU 335 Ca 0.07 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.95 1z9h h LEU 335 Cb 0.39 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.14 1z9h h LEU 335 CO 0.01 0.23 -0.29 0.00 -1.08 0.00 0.00 178.44 177.31 1z9h h ALA 336 N 1.77 0.11 -0.33 1.53 0.00 -1.04 -0.84 119.26 120.45 1z9h h ALA 336 Ca -0.00 -0.44 -0.17 0.00 0.00 0.00 0.00 54.91 54.30 1z9h h ALA 336 Cb 0.60 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1z9h h ALA 336 CO 0.03 0.15 -0.47 0.28 0.00 0.00 0.00 179.25 179.24 1z9h h VAL 337 N -0.23 1.27 0.20 0.00 2.07 -1.39 -2.10 116.25 116.07 1z9h h VAL 337 Ca -0.02 -1.65 -0.01 0.00 0.82 0.00 0.00 66.70 65.84 1z9h h VAL 337 Cb 0.96 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1z9h h VAL 337 CO 0.06 0.55 -0.09 0.22 0.02 0.00 0.00 177.57 178.32 1z9h h TYR 338 N 0.71 -0.25 -0.96 1.57 5.03 -1.30 -1.42 116.97 120.36 1z9h h TYR 338 Ca 0.04 -0.01 0.10 0.00 2.58 0.00 0.00 58.73 61.44 1z9h h TYR 338 Cb 1.07 0.08 -0.07 0.00 1.55 0.00 0.00 36.73 39.36 1z9h h TYR 338 CO 0.07 -0.06 0.61 0.78 -1.32 0.00 0.00 178.16 178.24 1z9h h GLY 339 N -0.38 1.46 0.95 1.82 0.00 -1.14 0.59 103.07 106.38 1z9h h GLY 339 Ca -0.03 -0.40 -0.10 0.00 0.00 0.00 0.00 47.33 46.80 1z9h h GLY 339 CO 0.04 0.20 -0.17 -2.08 0.00 0.00 0.00 176.54 174.54 1z9h h VAL 340 N 0.97 1.29 -0.01 4.60 2.07 -1.20 -3.31 116.25 120.65 1z9h h VAL 340 Ca 0.45 -1.28 -0.25 0.00 0.82 0.00 0.00 66.70 66.44 1z9h h VAL 340 Cb 0.42 1.41 0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1z9h h VAL 340 CO -0.21 0.42 -0.98 -0.07 0.02 0.00 0.00 177.57 176.74 1z9h h LEU 341 N 0.47 0.76 -1.31 2.57 3.38 -0.64 -3.30 115.31 117.25 1z9h h LEU 341 Ca 0.07 -0.60 0.25 0.00 0.09 0.00 0.00 57.88 57.69 1z9h h LEU 341 Cb 0.70 -0.23 -0.10 0.00 0.09 0.00 0.00 40.66 41.12 1z9h h LEU 341 CO 0.05 1.40 0.65 -0.09 0.09 0.00 0.00 178.44 180.54 1z9h h ARG 342 N 0.34 0.44 -0.72 1.13 2.43 -0.99 -0.52 114.38 116.48 1z9h h ARG 342 Ca -0.10 -0.03 0.21 0.00 -0.81 0.00 0.00 59.98 59.25 1z9h h ARG 342 Cb 1.63 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 31.05 1z9h h ARG 342 CO 0.18 0.29 0.79 -0.24 -1.51 0.00 0.00 179.97 179.48 1z9h h VAL 343 N 0.45 0.21 -0.02 0.20 3.04 -1.68 0.38 116.25 118.84 1z9h h VAL 343 Ca 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.28 1z9h h VAL 343 Cb 1.38 0.37 0.00 0.00 -2.01 0.00 0.00 31.29 31.03 1z9h h VAL 343 CO -0.31 0.00 -0.05 0.23 -1.01 0.00 0.00 177.57 176.43 1z9h n MET 344 N -3.54 1.83 -1.66 4.17 2.81 -0.20 -4.96 117.12 115.57 1z9h n MET 344 Ca 0.15 -1.31 -0.49 0.00 -1.81 0.00 0.00 57.70 54.24 1z9h n MET 344 Cb 1.04 -1.47 -0.05 0.00 -0.71 0.00 0.00 33.22 32.02 1z9h n MET 344 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1z9h n GLU 345 N 0.56 1.83 0.00 0.03 1.02 0.13 -1.22 120.64 122.99 1z9h n GLU 345 Ca 0.16 0.66 0.00 0.00 -0.02 0.00 0.00 57.16 57.96 1z9h n GLU 345 Cb 0.46 -2.41 0.00 0.00 -0.02 0.00 0.00 31.44 29.47 1z9h n GLU 345 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z9h n GLY 346 N 3.51 3.32 3.93 0.62 0.00 -1.26 -5.06 105.19 110.25 1z9h n GLY 346 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.97 1z9h n GLY 346 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z9h s LEU 347 N 0.00 3.98 0.22 0.99 1.02 -0.36 -5.00 118.68 119.54 1z9h s LEU 347 Ca 0.00 0.52 -0.08 0.00 0.02 0.00 0.00 54.13 54.59 1z9h s LEU 347 Cb 0.00 -3.38 0.29 0.00 0.02 0.00 0.00 46.19 43.12 1z9h s LEU 347 CO 0.00 -0.31 1.78 0.44 0.02 0.00 0.00 176.35 178.29 1z9h h ASP 348 N 0.81 0.46 -0.86 2.29 3.45 -1.96 -1.71 116.42 118.89 1z9h h ASP 348 Ca -0.49 0.05 0.19 0.00 0.43 0.00 0.00 57.03 57.21 1z9h h ASP 348 Cb 1.21 -0.03 -0.11 0.00 -0.56 0.00 0.00 39.33 39.84 1z9h h ASP 348 CO 0.62 0.28 0.38 0.00 -1.57 0.00 0.00 179.24 178.94 1z9h h ALA 349 N 1.40 1.33 -0.35 3.45 0.00 -1.87 0.14 119.26 123.35 1z9h h ALA 349 Ca 0.33 0.14 -0.10 0.00 0.00 0.00 0.00 54.91 55.27 1z9h h ALA 349 Cb 0.31 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1z9h h ALA 349 CO -0.24 -0.28 -0.19 0.35 0.00 0.00 0.00 179.25 178.89 1z9h h PHE 350 N 0.44 0.87 -0.73 0.00 3.57 -1.48 -0.65 116.94 118.96 1z9h h PHE 350 Ca 0.52 -0.22 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 1z9h h PHE 350 Cb 0.91 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 1z9h h PHE 350 CO -0.14 0.95 0.40 -0.44 -2.23 0.00 0.00 178.31 176.86 1z9h h ASP 351 N 0.53 0.90 -0.04 0.41 3.32 -0.77 -1.70 116.42 119.08 1z9h h ASP 351 Ca 0.08 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1z9h h ASP 351 Cb 0.74 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 1z9h h ASP 351 CO 0.06 0.74 0.02 0.44 -1.72 0.00 0.00 179.24 178.77 1z9h h ASP 352 N 1.00 0.05 -0.50 6.45 3.45 -0.93 -1.27 116.42 124.67 1z9h h ASP 352 Ca 0.26 -0.15 0.09 0.00 0.43 0.00 0.00 57.03 57.66 1z9h h ASP 352 Cb 0.03 -0.01 -0.10 0.00 -0.56 0.00 0.00 39.33 38.68 1z9h h ASP 352 CO -0.04 0.19 -0.35 0.25 -1.57 0.00 0.00 179.24 177.71 1z9h h LEU 353 N -0.09 -1.21 -1.26 1.55 6.46 -0.72 0.13 115.31 120.19 1z9h h LEU 353 Ca 0.01 0.22 -0.06 0.00 -0.12 0.00 0.00 57.88 57.93 1z9h h LEU 353 Cb 0.15 0.57 -0.01 0.00 -0.73 0.00 0.00 40.66 40.64 1z9h h LEU 353 CO -0.00 -0.32 -0.09 0.24 -0.62 0.00 0.00 178.44 177.64 1z9h h MET 354 N -0.22 0.40 0.00 1.25 2.86 -1.21 -2.56 114.93 115.44 1z9h h MET 354 Ca 0.19 -0.10 -0.20 0.00 -2.06 0.00 0.00 59.70 57.54 1z9h h MET 354 Cb 0.55 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 1z9h h MET 354 CO -0.62 0.50 -0.93 0.37 1.06 0.00 0.00 176.91 177.29 1z9h h GLN 355 N 0.37 0.00 -0.16 1.72 5.75 0.11 -3.37 115.11 119.53 1z9h h GLN 355 Ca 0.08 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 1z9h h GLN 355 Cb 0.40 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.95 1z9h h GLN 355 CO 0.02 0.93 0.00 0.72 -2.65 0.00 0.00 178.83 177.85 1z9h n HIS 356 N -3.41 0.35 -0.09 3.99 8.25 0.31 -4.83 115.22 119.79 1z9h n HIS 356 Ca -0.00 -0.68 0.00 0.00 -0.26 0.00 0.00 57.72 56.78 1z9h n HIS 356 Cb 0.89 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.88 1z9h n HIS 356 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1z9h n THR 357 N -0.37 0.00 -2.11 1.59 -2.24 -0.97 -5.00 114.28 105.18 1z9h n THR 357 Ca 0.11 -0.24 -0.16 0.00 -2.27 0.00 0.00 64.05 61.50 1z9h n THR 357 Cb 0.52 1.09 -0.02 0.00 -2.10 0.00 0.00 70.33 69.82 1z9h n THR 357 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1z9h n HIS 358 N -0.40 -0.59 0.06 4.78 8.25 -1.26 -4.60 115.22 121.47 1z9h n HIS 358 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.57 1z9h n HIS 358 Cb 0.02 -3.18 -0.17 0.00 1.12 0.00 0.00 29.99 27.79 1z9h n HIS 358 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 1z9h n ILE 359 N -3.67 0.00 -0.12 1.59 3.06 -1.26 -4.55 119.36 114.42 1z9h n ILE 359 Ca -0.18 -0.46 -0.05 0.00 -2.50 0.00 0.00 62.75 59.55 1z9h n ILE 359 Cb 0.62 0.07 0.01 0.00 0.54 0.00 0.00 39.64 40.88 1z9h n ILE 359 CO 0.00 0.00 0.00 -0.61 -2.50 0.00 0.00 176.55 173.44 1z9h h GLN 360 N 0.00 -0.10 -0.72 9.51 4.15 -1.90 -1.03 115.11 125.02 1z9h h GLN 360 Ca 0.00 0.01 0.15 0.00 0.77 0.00 0.00 58.65 59.58 1z9h h GLN 360 Cb 0.96 0.02 -0.13 0.00 0.21 0.00 0.00 27.48 28.54 1z9h h GLN 360 CO 0.00 -0.07 -0.09 -1.35 -1.93 0.00 0.00 178.83 175.39 1z9h h PRO 361 N -0.10 0.05 -0.23 -2.39 0.11 -1.97 0.58 132.00 128.04 1z9h h PRO 361 Ca 0.19 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.20 1z9h h PRO 361 Cb 0.40 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 1z9h h PRO 361 CO -0.46 0.03 -0.24 2.35 -0.21 0.00 0.00 178.00 179.46 1z9h h TRP 362 N 0.05 0.68 -0.08 0.65 7.01 -1.78 -1.67 115.95 120.81 1z9h h TRP 362 Ca 0.37 -0.21 0.04 0.00 2.11 0.00 0.00 58.89 61.20 1z9h h TRP 362 Cb 0.61 -0.14 -0.05 0.00 -2.10 0.00 0.00 29.16 27.48 1z9h h TRP 362 CO -0.49 0.91 -0.20 -0.92 -2.79 0.00 0.00 178.44 174.95 1z9h h TYR 363 N 0.26 -0.52 -0.16 2.65 3.20 0.26 0.01 116.97 122.67 1z9h h TYR 363 Ca 0.03 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.89 1z9h h TYR 363 Cb 0.80 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 1z9h h TYR 363 CO 0.08 -0.28 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.19 1z9h h LEU 364 N -0.28 0.22 -0.64 2.82 3.38 0.05 -1.48 115.31 119.39 1z9h h LEU 364 Ca 0.08 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1z9h h LEU 364 Cb 0.40 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1z9h h LEU 364 CO -0.24 0.32 0.14 -0.09 0.09 0.00 0.00 178.44 178.65 1z9h h ARG 365 N 0.23 1.03 0.00 1.13 2.43 -0.20 -1.94 114.38 117.07 1z9h h ARG 365 Ca 0.05 -0.26 -0.15 0.00 -0.81 0.00 0.00 59.98 58.82 1z9h h ARG 365 Cb 0.26 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1z9h h ARG 365 CO 0.01 0.94 -0.69 0.28 -1.51 0.00 0.00 179.97 179.00 1z9h h VAL 366 N 0.95 1.50 0.14 0.20 2.07 -0.55 -2.58 116.25 117.97 1z9h h VAL 366 Ca 0.20 -2.37 -0.01 0.00 0.82 0.00 0.00 66.70 65.34 1z9h h VAL 366 Cb 0.38 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 1z9h h VAL 366 CO 0.01 0.68 -0.07 -0.08 0.02 0.00 0.00 177.57 178.13 1z9h h GLU 367 N 0.00 -0.18 0.00 1.57 4.81 -0.99 -2.61 114.58 117.19 1z9h h GLU 367 Ca -0.01 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 1z9h h GLU 367 Cb 1.22 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 1z9h h GLU 367 CO 0.09 0.14 -0.36 0.07 -0.73 0.00 0.00 179.01 178.22 1z9h h ARG 368 N -0.50 0.00 0.00 1.92 0.11 -1.42 0.08 114.38 114.57 1z9h h ARG 368 Ca -0.02 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.01 1z9h h ARG 368 Cb 0.40 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.47 1z9h h ARG 368 CO 0.03 0.36 -0.25 0.00 0.10 0.00 0.00 179.97 180.21 1z9h h ALA 369 N 1.64 1.39 0.00 0.08 0.00 -1.44 0.30 119.26 121.24 1z9h h ALA 369 Ca -0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1z9h h ALA 369 Cb 0.73 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1z9h h ALA 369 CO 0.05 0.32 -0.25 0.82 0.00 0.00 0.00 179.25 180.18 1z9h h ILE 370 N 0.00 1.42 0.00 0.00 2.04 -0.90 -3.30 117.51 116.77 1z9h h ILE 370 Ca -0.00 -2.16 0.00 0.00 1.00 0.00 0.00 64.86 63.70 1z9h h ILE 370 Cb 0.51 2.77 0.00 0.00 -0.74 0.00 0.00 36.82 39.36 1z9h h ILE 370 CO 0.03 0.48 0.00 0.71 0.00 0.00 0.00 178.15 179.37 1z9h h THR 371 N -1.00 0.00 -0.04 -0.27 1.35 -0.91 0.29 112.91 112.33 1z9h h THR 371 Ca -0.07 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1z9h h THR 371 Cb 0.95 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 1z9h h THR 371 CO -0.04 0.00 0.00 1.21 -0.25 0.00 0.00 175.52 176.44 1z9h n GLU 372 N -2.91 1.24 -0.03 4.72 2.13 0.09 -5.07 120.64 120.82 1z9h n GLU 372 Ca -0.02 -0.21 0.00 0.00 0.66 0.00 0.00 57.16 57.59 1z9h n GLU 372 Cb 0.12 -1.47 0.00 0.00 0.27 0.00 0.00 31.44 30.36 1z9h n GLU 372 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72