#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 -0.20 1.96 -0.21 -0.17 -4.93 119.66 120.21 1z9h s GLN 101 Ca 0.00 -0.15 -0.05 0.00 0.02 0.00 0.00 55.36 55.18 1z9h s GLN 101 Cb 0.00 -3.52 -0.02 0.00 1.00 0.00 0.00 33.01 30.46 1z9h s GLN 101 CO 0.00 0.07 0.00 -0.51 -2.12 0.00 0.00 175.29 172.74 1z9h s LEU 102 N 1.01 3.26 -0.17 2.90 1.02 -1.26 -1.14 118.68 124.31 1z9h s LEU 102 Ca 0.10 -0.20 0.01 0.00 0.02 0.00 0.00 54.13 54.06 1z9h s LEU 102 Cb -0.13 -1.83 0.01 0.00 0.02 0.00 0.00 46.19 44.26 1z9h s LEU 102 CO 0.04 0.06 -0.18 -0.89 0.02 0.00 0.00 176.35 175.40 1z9h s THR 103 N 1.04 2.30 -0.31 5.49 2.01 -1.01 0.67 115.64 125.83 1z9h s THR 103 Ca 0.02 -0.87 -0.07 0.00 0.31 0.00 0.00 61.69 61.08 1z9h s THR 103 Cb -0.14 -1.97 0.02 0.00 0.01 0.00 0.00 72.50 70.41 1z9h s THR 103 CO 0.02 0.52 0.09 -0.22 -0.69 0.00 0.00 174.62 174.34 1z9h s LEU 104 N 1.15 4.00 -0.18 4.42 2.96 0.21 -2.28 118.68 128.96 1z9h s LEU 104 Ca 0.01 -0.81 -0.22 0.00 -0.22 0.00 0.00 54.13 52.88 1z9h s LEU 104 Cb -0.14 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 1z9h s LEU 104 CO -0.08 -0.23 0.70 -0.31 -1.32 0.00 0.00 176.35 175.11 1z9h s TYR 105 N 1.48 3.40 0.33 5.38 1.51 -0.31 -1.30 117.35 127.86 1z9h s TYR 105 Ca 0.02 1.05 -0.08 0.00 -1.01 0.00 0.00 57.07 57.05 1z9h s TYR 105 Cb -0.18 -2.87 0.01 0.00 -0.11 0.00 0.00 41.96 38.81 1z9h s TYR 105 CO 0.03 -0.18 0.55 1.14 -1.11 0.00 0.00 175.55 175.98 1z9h s GLN 106 N 1.94 1.92 -0.33 -0.62 -2.07 -0.94 -2.44 119.66 117.13 1z9h s GLN 106 Ca 0.32 -1.58 0.02 0.00 -1.82 0.00 0.00 55.36 52.30 1z9h s GLN 106 Cb -0.16 0.49 0.08 0.00 -1.09 0.00 0.00 33.01 32.34 1z9h s GLN 106 CO 0.11 -0.83 0.03 0.71 -1.32 0.00 0.00 175.29 174.00 1z9h s TYR 107 N -3.07 3.54 0.21 9.60 2.02 -1.26 -0.76 117.35 127.64 1z9h s TYR 107 Ca 0.25 -2.57 -0.18 0.00 -0.37 0.00 0.00 57.07 54.20 1z9h s TYR 107 Cb -0.02 -2.63 0.21 0.00 -0.40 0.00 0.00 41.96 39.12 1z9h s TYR 107 CO 0.16 -0.92 1.57 -0.22 -1.57 0.00 0.00 175.55 174.57 1z9h h LYS 108 N 7.79 -0.07 0.00 -0.62 1.63 -1.93 -0.07 116.57 123.30 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 0.02 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 0.00 179.45 176.75 1z9h n THR 109 N -5.47 0.00 -3.27 1.00 -2.24 -1.26 -4.50 114.28 98.55 1z9h n THR 109 Ca 0.08 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.47 1z9h n THR 109 Cb 0.39 -0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.45 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 5.40 0.00 -0.02 0.00 0.13 -1.87 -0.63 132.00 135.01 1z9h h PRO 111 Ca -0.46 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.46 1z9h h PRO 111 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1z9h h PRO 111 CO 0.68 0.04 -0.87 0.74 -0.23 0.00 0.00 178.00 178.35 1z9h h PHE 112 N 0.00 0.51 0.11 1.56 0.05 -1.92 -2.22 116.94 115.03 1z9h h PHE 112 Ca -0.00 -0.27 -0.28 0.00 3.82 0.00 0.00 57.97 61.24 1z9h h PHE 112 Cb 0.13 -0.06 -0.00 0.00 2.00 0.00 0.00 35.95 38.01 1z9h h PHE 112 CO 0.00 1.07 -1.35 0.00 -0.18 0.00 0.00 178.31 177.85 1z9h h SER 114 N 0.07 0.65 -0.69 0.00 0.87 -1.18 -1.29 113.55 111.99 1z9h h SER 114 Ca -0.17 -0.10 0.01 0.00 -1.23 0.00 0.00 61.79 60.29 1z9h h SER 114 Cb 1.98 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 63.73 1z9h h SER 114 CO 0.18 0.65 0.45 0.11 -0.53 0.00 0.00 176.83 177.69 1z9h h LYS 115 N 0.68 0.88 -0.13 2.24 1.57 -1.41 0.92 116.57 121.33 1z9h h LYS 115 Ca 0.15 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.72 1z9h h LYS 115 Cb 0.26 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1z9h h LYS 115 CO -0.00 0.58 -0.61 0.28 -0.57 0.00 0.00 179.45 179.13 1z9h h VAL 116 N 0.91 1.35 -0.24 0.50 2.07 -1.41 -2.91 116.25 116.51 1z9h h VAL 116 Ca 0.26 -1.93 -0.06 0.00 0.82 0.00 0.00 66.70 65.79 1z9h h VAL 116 Cb -0.08 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1z9h h VAL 116 CO -0.06 0.59 -0.08 0.03 0.02 0.00 0.00 177.57 178.06 1z9h h ARG 117 N 0.32 0.49 -0.87 1.57 3.08 -0.84 -1.02 114.38 117.12 1z9h h ARG 117 Ca -0.01 -0.20 0.13 0.00 0.07 0.00 0.00 59.98 59.98 1z9h h ARG 117 Cb 1.15 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 31.11 1z9h h ARG 117 CO 0.11 0.73 0.56 0.00 -1.07 0.00 0.00 179.97 180.30 1z9h h ALA 118 N 0.74 1.83 0.14 0.04 0.00 -0.81 0.16 119.26 121.37 1z9h h ALA 118 Ca 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1z9h h ALA 118 Cb 0.57 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1z9h h ALA 118 CO 0.03 -0.05 -0.07 0.35 0.00 0.00 0.00 179.25 179.51 1z9h h PHE 119 N 0.69 -0.18 -0.38 0.00 3.04 -1.30 -2.24 116.94 116.57 1z9h h PHE 119 Ca 0.43 -0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.42 1z9h h PHE 119 Cb 0.67 0.06 -0.04 0.00 2.56 0.00 0.00 35.95 39.19 1z9h h PHE 119 CO -0.00 0.25 0.12 -0.07 -2.02 0.00 0.00 178.31 176.59 1z9h h LEU 120 N -0.90 0.10 -0.16 0.59 3.38 -0.89 -1.94 115.31 115.48 1z9h h LEU 120 Ca -0.02 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1z9h h LEU 120 Cb 0.51 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1z9h h LEU 120 CO 0.03 0.09 0.06 0.44 0.09 0.00 0.00 178.44 179.15 1z9h h ASP 121 N 0.26 0.07 -0.59 -0.43 3.45 -0.79 0.14 116.42 118.53 1z9h h ASP 121 Ca 0.18 0.02 0.04 0.00 0.43 0.00 0.00 57.03 57.70 1z9h h ASP 121 Cb 0.17 0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 38.92 1z9h h ASP 121 CO -0.20 0.06 0.39 0.15 -1.57 0.00 0.00 179.24 178.08 1z9h h PHE 122 N 0.14 0.63 -0.47 4.55 3.04 -0.99 0.15 116.94 123.98 1z9h h PHE 122 Ca 0.07 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.04 1z9h h PHE 122 Cb 0.04 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 38.34 1z9h h PHE 122 CO -0.11 0.36 0.00 0.72 -2.02 0.00 0.00 178.31 177.26 1z9h n HIS 123 N -4.47 1.01 -4.18 0.41 8.25 -0.77 -4.87 115.22 110.60 1z9h n HIS 123 Ca 0.08 -0.41 -0.34 0.00 -0.26 0.00 0.00 57.72 56.78 1z9h n HIS 123 Cb 0.18 -0.16 -0.03 0.00 1.12 0.00 0.00 29.99 31.10 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 0.79 -1.45 -2.46 -1.41 0.00 0.51 -4.91 120.51 111.58 1z9h n ALA 124 Ca 0.18 -0.08 -0.39 0.00 0.00 0.00 0.00 53.44 53.15 1z9h n ALA 124 Cb 0.63 -2.94 -0.05 0.00 0.00 0.00 0.00 19.45 17.09 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 -7.21 4.42 0.07 0.00 1.43 0.41 -5.01 118.68 112.79 1z9h s LEU 125 Ca 0.56 1.27 -0.28 0.00 -1.03 0.00 0.00 54.13 54.65 1z9h s LEU 125 Cb -0.30 -3.05 -0.05 0.00 0.03 0.00 0.00 46.19 42.81 1z9h s LEU 125 CO 0.93 0.06 0.88 -2.16 0.23 0.00 0.00 176.35 176.28 1z9h s PRO 126 N -0.08 4.60 0.15 1.29 0.04 -1.26 -4.62 135.00 135.12 1z9h s PRO 126 Ca 0.34 1.28 -0.17 0.00 0.04 0.00 0.00 61.00 62.49 1z9h s PRO 126 Cb -0.19 -3.38 0.04 0.00 0.04 0.00 0.00 34.50 31.00 1z9h s PRO 126 CO 0.19 0.21 0.46 1.52 0.04 0.00 0.00 177.00 179.42 1z9h s TYR 127 N 0.11 -0.21 0.08 0.56 -0.85 -1.26 -4.04 117.35 111.75 1z9h s TYR 127 Ca 0.44 -0.10 0.06 0.00 -0.52 0.00 0.00 57.07 56.95 1z9h s TYR 127 Cb -0.22 0.33 -0.04 0.00 0.38 0.00 0.00 41.96 42.41 1z9h s TYR 127 CO 0.27 -0.78 -0.07 -0.65 -1.52 0.00 0.00 175.55 172.79 1z9h s GLN 128 N -3.82 2.28 -0.11 -3.49 -0.21 0.21 -4.98 119.66 109.54 1z9h s GLN 128 Ca 0.05 -0.94 0.03 0.00 0.02 0.00 0.00 55.36 54.52 1z9h s GLN 128 Cb 0.01 -2.39 0.01 0.00 1.00 0.00 0.00 33.01 31.64 1z9h s GLN 128 CO -0.09 0.53 -0.21 0.14 -2.12 0.00 0.00 175.29 173.53 1z9h s VAL 129 N -1.20 1.91 -0.27 1.09 -7.23 -1.26 0.67 120.40 114.11 1z9h s VAL 129 Ca 0.22 -0.92 -0.06 0.00 -1.81 0.00 0.00 61.98 59.41 1z9h s VAL 129 Cb -0.11 -1.68 -0.00 0.00 0.56 0.00 0.00 36.38 35.15 1z9h s VAL 129 CO 0.14 0.53 0.05 0.68 -0.31 0.00 0.00 175.10 176.18 1z9h s VAL 130 N 0.60 3.85 0.02 1.32 -7.23 -0.42 -4.94 120.40 113.61 1z9h s VAL 130 Ca -0.13 -0.57 -0.30 0.00 -1.81 0.00 0.00 61.98 59.16 1z9h s VAL 130 Cb -0.17 -2.91 -0.05 0.00 0.56 0.00 0.00 36.38 33.82 1z9h s VAL 130 CO 0.04 0.20 1.23 -0.70 -0.31 0.00 0.00 175.10 175.56 1z9h s GLU 131 N 1.51 4.38 0.09 4.82 2.56 -1.26 -2.21 118.70 128.59 1z9h s GLU 131 Ca 0.04 1.77 -0.17 0.00 0.00 0.00 0.00 54.97 56.61 1z9h s GLU 131 Cb -0.16 -3.44 -0.07 0.00 2.00 0.00 0.00 34.13 32.46 1z9h s GLU 131 CO 0.01 -0.36 0.54 0.08 -0.56 0.00 0.00 175.26 174.97 1z9h s VAL 132 N 1.60 4.81 -0.54 3.70 1.01 0.06 -4.89 120.40 126.14 1z9h s VAL 132 Ca 0.59 1.05 -0.25 0.00 0.00 0.00 0.00 61.98 63.36 1z9h s VAL 132 Cb -0.28 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.31 1z9h s VAL 132 CO 0.27 0.46 0.99 0.21 0.00 0.00 0.00 175.10 177.02 1z9h s ASN 133 N -1.31 6.39 0.59 3.32 3.84 -1.26 -4.34 114.94 122.17 1z9h s ASN 133 Ca 0.31 -0.17 0.29 0.00 0.21 0.00 0.00 52.86 53.50 1z9h s ASN 133 Cb -0.18 -2.46 1.48 0.00 -0.55 0.00 0.00 41.25 39.54 1z9h s ASN 133 CO 0.18 -1.25 1.90 1.55 -2.79 0.00 0.00 177.10 176.69 1z9h h PRO 134 N 9.32 0.00 0.08 0.43 0.13 -1.96 1.03 132.00 141.02 1z9h h PRO 134 Ca -0.25 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.67 1z9h h PRO 134 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1z9h h PRO 134 CO 1.10 0.00 -1.03 0.28 -0.23 0.00 0.00 178.00 178.11 1z9h h VAL 135 N 0.00 1.22 0.00 1.56 2.07 -1.91 -3.41 116.25 115.79 1z9h h VAL 135 Ca 0.22 -2.37 -0.19 0.00 0.82 0.00 0.00 66.70 65.18 1z9h h VAL 135 Cb 1.19 2.82 -0.04 0.00 -1.52 0.00 0.00 31.29 33.75 1z9h h VAL 135 CO -0.00 0.62 -1.95 0.18 0.02 0.00 0.00 177.57 176.43 1z9h n LEU 136 N -4.17 0.00 -2.53 2.57 4.77 -1.07 -5.00 117.00 111.57 1z9h n LEU 136 Ca -0.22 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.63 1z9h n LEU 136 Cb 0.77 0.26 -0.00 0.00 -2.33 0.00 0.00 43.42 42.11 1z9h n LEU 136 CO 0.37 0.26 -0.14 0.54 -1.33 0.00 0.00 177.39 177.08 1z9h n ARG 137 N -2.41 -2.38 -0.04 3.23 1.74 0.35 -4.84 116.66 112.31 1z9h n ARG 137 Ca -0.18 0.59 0.05 0.00 -0.77 0.00 0.00 57.85 57.54 1z9h n ARG 137 Cb 0.82 -5.20 0.42 0.00 -1.02 0.00 0.00 32.46 27.48 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 1.73 0.00 7.54 0.00 -1.95 -2.12 119.26 125.46 1z9h h ALA 138 Ca -0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1z9h h ALA 138 Cb 1.22 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1z9h h ALA 138 CO 0.36 0.22 0.00 -0.85 0.00 0.00 0.00 179.25 178.98 1z9h n GLU 139 N -4.47 0.06 -0.05 0.00 0.00 -1.26 -1.79 120.64 113.13 1z9h n GLU 139 Ca 0.05 0.26 0.03 0.00 0.00 0.00 0.00 57.16 57.50 1z9h n GLU 139 Cb 0.11 -1.50 0.06 0.00 0.00 0.00 0.00 31.44 30.11 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 0.52 -2.31 3.84 2.08 -0.80 -4.79 119.36 116.47 1z9h n ILE 140 Ca 0.04 -0.76 -0.43 0.00 0.56 0.00 0.00 62.75 62.16 1z9h n ILE 140 Cb 0.12 0.80 0.00 0.00 -0.75 0.00 0.00 39.64 39.81 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 0.21 3.54 0.00 0.38 4.01 -0.74 -2.59 118.16 122.97 1z9h n LYS 141 Ca 0.05 -3.46 0.00 0.00 -0.51 0.00 0.00 58.31 54.39 1z9h n LYS 141 Cb 0.26 -2.97 0.00 0.00 -0.51 0.00 0.00 35.03 31.81 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 4.19 0.00 -4.36 2.13 -1.74 -1.26 -5.08 117.46 111.33 1z9h n PHE 142 Ca 0.41 0.00 -0.34 0.00 -0.56 0.00 0.00 57.45 56.96 1z9h n PHE 142 Cb 0.37 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.28 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 5.13 0.37 5.98 0.15 -1.07 -4.99 113.70 119.28 1z9h s SER 143 Ca 0.00 0.06 0.20 0.00 0.70 0.00 0.00 55.95 56.92 1z9h s SER 143 Cb 0.00 -1.39 0.23 0.00 -1.71 0.00 0.00 66.02 63.15 1z9h s SER 143 CO 0.00 0.33 1.51 0.77 1.20 0.00 0.00 173.24 177.06 1z9h h SER 144 N 4.80 0.00 -3.09 5.45 4.64 -1.99 -3.42 113.55 119.95 1z9h h SER 144 Ca -0.50 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.25 1z9h h SER 144 Cb 1.18 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.22 1z9h h SER 144 CO 0.55 0.16 0.78 -0.47 -0.87 0.00 0.00 176.83 176.98 1z9h s TYR 145 N -3.14 3.33 -0.41 4.77 6.14 -1.26 -4.93 117.35 121.86 1z9h s TYR 145 Ca 0.05 1.46 0.05 0.00 0.64 0.00 0.00 57.07 59.28 1z9h s TYR 145 Cb 0.06 -3.27 0.67 0.00 0.42 0.00 0.00 41.96 39.83 1z9h s TYR 145 CO 0.70 -0.52 1.86 0.54 0.64 0.00 0.00 175.55 178.78 1z9h n ARG 146 N 6.18 2.58 -4.32 4.97 5.12 -1.26 -4.93 116.66 125.00 1z9h n ARG 146 Ca 0.12 -2.92 -0.17 0.00 -1.93 0.00 0.00 57.85 52.94 1z9h n ARG 146 Cb 0.46 -2.15 -0.10 0.00 -1.16 0.00 0.00 32.46 29.51 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 -3.11 1.26 0.10 5.56 1.02 -1.26 -5.15 119.74 118.15 1z9h s LYS 147 Ca 0.55 -1.56 0.07 0.00 0.02 0.00 0.00 55.97 55.05 1z9h s LYS 147 Cb 0.45 -0.97 -0.03 0.00 -0.52 0.00 0.00 37.83 36.76 1z9h s LYS 147 CO 0.11 0.14 -0.18 0.14 -0.92 0.00 0.00 175.35 174.65 1z9h s VAL 148 N -3.09 1.48 0.80 3.17 -7.23 -1.26 -4.44 120.40 109.83 1z9h s VAL 148 Ca 0.21 -1.52 -0.11 0.00 -1.81 0.00 0.00 61.98 58.75 1z9h s VAL 148 Cb 0.01 -1.42 0.07 0.00 0.56 0.00 0.00 36.38 35.60 1z9h s VAL 148 CO 0.05 -0.18 1.11 -2.16 -0.31 0.00 0.00 175.10 173.62 1z9h s PRO 149 N -2.02 1.99 -0.01 4.82 0.04 -1.26 -4.83 135.00 133.72 1z9h s PRO 149 Ca 0.05 1.31 0.01 0.00 0.04 0.00 0.00 61.00 62.41 1z9h s PRO 149 Cb -0.09 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.60 1z9h s PRO 149 CO 0.04 -1.86 -0.01 0.42 0.04 0.00 0.00 177.00 175.62 1z9h s ILE 150 N -2.74 0.19 -0.11 0.56 1.01 -1.02 -4.62 121.20 114.47 1z9h s ILE 150 Ca 0.64 -0.03 -0.00 0.00 0.00 0.00 0.00 60.65 61.26 1z9h s ILE 150 Cb -0.19 -0.22 0.02 0.00 0.01 0.00 0.00 42.46 42.08 1z9h s ILE 150 CO 0.55 0.10 -0.07 -0.22 0.00 0.00 0.00 174.94 175.29 1z9h s LEU 151 N 0.40 1.14 -0.20 2.97 0.20 -0.14 -1.16 118.68 121.90 1z9h s LEU 151 Ca -0.04 -0.29 -0.07 0.00 0.69 0.00 0.00 54.13 54.42 1z9h s LEU 151 Cb -0.07 -0.81 -0.04 0.00 -0.43 0.00 0.00 46.19 44.85 1z9h s LEU 151 CO -0.01 -0.12 0.06 0.68 -0.29 0.00 0.00 176.35 176.67 1z9h s VAL 152 N 1.71 4.62 -0.21 1.68 -7.23 -0.97 0.87 120.40 120.87 1z9h s VAL 152 Ca 0.05 -0.09 -0.07 0.00 -1.81 0.00 0.00 61.98 60.06 1z9h s VAL 152 Cb -0.13 -3.10 -0.04 0.00 0.56 0.00 0.00 36.38 33.68 1z9h s VAL 152 CO -0.08 0.42 0.06 0.00 -0.31 0.00 0.00 175.10 175.20 1z9h s ALA 153 N 0.76 3.28 -0.17 1.32 0.00 0.14 -2.41 121.76 124.67 1z9h s ALA 153 Ca 0.03 -0.92 -0.04 0.00 0.00 0.00 0.00 51.96 51.03 1z9h s ALA 153 Cb -0.13 -1.98 -0.03 0.00 0.00 0.00 0.00 23.12 20.98 1z9h s ALA 153 CO 0.02 -0.12 -0.03 -1.14 0.00 0.00 0.00 175.76 174.49 1z9h s GLN 154 N 0.93 3.64 -0.46 0.00 0.74 -0.29 0.28 119.66 124.51 1z9h s GLN 154 Ca 0.04 -0.53 0.03 0.00 0.05 0.00 0.00 55.36 54.95 1z9h s GLN 154 Cb -0.14 -2.97 0.13 0.00 1.10 0.00 0.00 33.01 31.13 1z9h s GLN 154 CO 0.03 0.15 0.22 -1.21 -0.55 0.00 0.00 175.29 173.92 1z9h s GLU 155 N 0.61 1.63 6.32 1.67 8.01 0.25 -1.00 118.70 136.20 1z9h s GLU 155 Ca -0.02 -2.25 0.00 0.00 0.01 0.00 0.00 54.97 52.71 1z9h s GLU 155 Cb -0.14 -2.94 0.00 0.00 -4.31 0.00 0.00 34.13 26.74 1z9h s GLU 155 CO 0.02 -1.10 0.00 0.41 0.01 0.00 0.00 175.26 174.61 1z9h n GLY 156 N 3.49 1.79 0.09 -1.39 0.00 -1.26 -1.63 105.19 106.29 1z9h n GLY 156 Ca 0.05 0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.20 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 2.13 0.62 -2.64 1.61 0.00 -1.26 -4.93 120.64 116.18 1z9h n GLU 157 Ca 0.00 0.15 -0.30 0.00 0.00 0.00 0.00 57.16 57.01 1z9h n GLU 157 Cb 0.00 -1.78 -0.02 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 -5.53 6.47 -0.10 -1.84 0.01 -0.64 -5.10 113.70 106.96 1z9h s SER 158 Ca -0.03 1.20 -0.23 0.00 1.31 0.00 0.00 55.95 58.20 1z9h s SER 158 Cb 0.09 -2.36 0.05 0.00 0.21 0.00 0.00 66.02 64.02 1z9h s SER 158 CO 0.81 -0.51 0.56 -0.94 0.41 0.00 0.00 173.24 173.57 1z9h s SER 159 N -3.41 -0.53 0.02 2.44 1.04 -1.26 0.87 113.70 112.88 1z9h s SER 159 Ca 0.52 0.73 0.04 0.00 0.48 0.00 0.00 55.95 57.72 1z9h s SER 159 Cb -0.10 0.72 -0.02 0.00 0.10 0.00 0.00 66.02 66.72 1z9h s SER 159 CO 0.36 -0.43 -0.12 -1.10 0.98 0.00 0.00 173.24 172.93 1z9h s GLN 160 N -0.69 0.85 -0.27 4.02 -1.52 0.14 -4.94 119.66 117.26 1z9h s GLN 160 Ca -0.08 -0.63 -0.08 0.00 -1.95 0.00 0.00 55.36 52.62 1z9h s GLN 160 Cb -0.03 -0.82 -0.02 0.00 -0.22 0.00 0.00 33.01 31.92 1z9h s GLN 160 CO 0.05 0.21 0.11 -1.14 -0.25 0.00 0.00 175.29 174.27 1z9h s GLN 161 N -0.90 3.60 -0.30 2.91 0.74 -1.26 0.28 119.66 124.72 1z9h s GLN 161 Ca 0.01 -0.53 -0.10 0.00 0.05 0.00 0.00 55.36 54.79 1z9h s GLN 161 Cb -0.07 -3.43 -0.01 0.00 1.10 0.00 0.00 33.01 30.60 1z9h s GLN 161 CO 0.01 -0.25 0.16 -0.51 -0.55 0.00 0.00 175.29 174.14 1z9h s LEU 162 N 1.63 4.07 -0.13 3.68 1.43 0.25 -4.95 118.68 124.66 1z9h s LEU 162 Ca 0.06 -0.43 -0.07 0.00 -1.03 0.00 0.00 54.13 52.65 1z9h s LEU 162 Cb -0.16 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 1z9h s LEU 162 CO 0.05 -0.17 -0.11 0.78 0.23 0.00 0.00 176.35 177.13 1z9h h ASN 163 N 8.36 0.00 -3.64 2.29 2.35 -1.87 -0.33 115.58 122.74 1z9h h ASN 163 Ca -0.33 -0.03 -0.51 0.00 -0.55 0.00 0.00 56.30 54.88 1z9h h ASN 163 Cb 1.15 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.53 1z9h h ASN 163 CO 0.61 0.72 0.48 -0.62 -1.65 0.00 0.00 177.43 176.96 1z9h s ASP 164 N -5.73 7.26 0.45 5.81 2.15 -1.26 -4.43 116.67 120.93 1z9h s ASP 164 Ca -0.12 2.15 0.21 0.00 0.43 0.00 0.00 52.55 55.23 1z9h s ASP 164 Cb 0.02 -2.61 1.19 0.00 -0.30 0.00 0.00 42.92 41.22 1z9h s ASP 164 CO 0.18 -0.20 1.88 0.77 -0.17 0.00 0.00 175.17 177.64 1z9h h SER 165 N 4.70 0.28 0.75 -0.34 4.64 -1.88 0.71 113.55 122.41 1z9h h SER 165 Ca -0.45 0.03 -0.25 0.00 -0.47 0.00 0.00 61.79 60.65 1z9h h SER 165 Cb 1.21 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 63.24 1z9h h SER 165 CO 0.71 0.12 -1.30 0.28 -0.87 0.00 0.00 176.83 175.76 1z9h h SER 166 N 0.28 0.06 -0.22 4.97 0.02 -1.90 -3.21 113.55 113.55 1z9h h SER 166 Ca 0.43 -0.09 -0.20 0.00 -0.84 0.00 0.00 61.79 61.10 1z9h h SER 166 Cb 1.23 -0.02 0.01 0.00 0.14 0.00 0.00 62.40 63.76 1z9h h SER 166 CO -0.12 1.07 -0.64 0.58 -1.14 0.00 0.00 176.83 176.59 1z9h h VAL 167 N 0.01 1.28 -0.03 2.27 2.07 -0.90 -1.78 116.25 119.16 1z9h h VAL 167 Ca -0.13 -1.83 0.02 0.00 0.82 0.00 0.00 66.70 65.58 1z9h h VAL 167 Cb 1.89 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 33.43 1z9h h VAL 167 CO 0.12 0.59 -0.10 0.40 0.02 0.00 0.00 177.57 178.60 1z9h h ILE 168 N 0.59 0.74 -0.83 4.57 2.04 0.16 0.28 117.51 125.07 1z9h h ILE 168 Ca -0.02 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 1z9h h ILE 168 Cb 1.26 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 38.04 1z9h h ILE 168 CO 0.14 0.00 0.39 0.40 0.00 0.00 0.00 178.15 179.08 1z9h h ILE 169 N -0.15 1.26 -0.08 -0.67 2.04 -1.56 0.10 117.51 118.44 1z9h h ILE 169 Ca 0.05 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 1z9h h ILE 169 Cb 0.22 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1z9h h ILE 169 CO -0.12 0.31 -0.04 0.28 0.00 0.00 0.00 178.15 178.58 1z9h h SER 170 N 1.18 0.18 0.16 1.72 0.02 -0.94 -1.69 113.55 114.18 1z9h h SER 170 Ca 0.28 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 1z9h h SER 170 Cb 0.13 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1z9h h SER 170 CO -0.03 0.55 -0.08 0.00 -1.14 0.00 0.00 176.83 176.13 1z9h h ALA 171 N 0.64 -0.21 -0.34 3.77 0.00 -0.36 -1.24 119.26 121.52 1z9h h ALA 171 Ca 0.02 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1z9h h ALA 171 Cb 0.48 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1z9h h ALA 171 CO 0.01 -0.50 0.23 -0.07 0.00 0.00 0.00 179.25 178.92 1z9h h LEU 172 N -0.44 0.35 0.02 0.00 4.07 -1.05 -1.39 115.31 116.86 1z9h h LEU 172 Ca -0.02 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.93 1z9h h LEU 172 Cb 0.35 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.00 1z9h h LEU 172 CO 0.04 0.25 -0.01 0.50 -1.08 0.00 0.00 178.44 178.13 1z9h h LYS 173 N 0.41 -0.03 0.00 1.13 1.63 -1.19 -2.15 116.57 116.37 1z9h h LYS 173 Ca 0.13 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1z9h h LYS 173 Cb 0.03 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.67 1z9h h LYS 173 CO -0.03 0.64 -0.02 1.79 -3.45 0.00 0.00 179.45 178.38 1z9h h THR 174 N -0.73 0.64 -0.32 1.00 1.35 -1.04 -1.21 112.91 112.60 1z9h h THR 174 Ca -0.00 -0.08 -0.18 0.00 -0.55 0.00 0.00 66.41 65.60 1z9h h THR 174 Cb 0.68 1.05 -0.00 0.00 -1.73 0.00 0.00 68.15 68.15 1z9h h THR 174 CO 0.00 0.02 -0.50 0.22 -0.25 0.00 0.00 175.52 175.01 1z9h h TYR 175 N 0.00 1.11 0.00 4.73 3.20 -1.18 0.17 116.97 124.99 1z9h h TYR 175 Ca -0.00 -0.38 -0.06 0.00 3.14 0.00 0.00 58.73 61.43 1z9h h TYR 175 Cb 0.05 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 1z9h h TYR 175 CO 0.00 1.21 -0.31 -0.07 -1.64 0.00 0.00 178.16 177.35 1z9h h LEU 176 N 0.70 0.00 0.05 2.82 3.38 -0.55 0.16 115.31 121.86 1z9h h LEU 176 Ca 0.03 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.65 1z9h h LEU 176 Cb 1.11 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 1z9h h LEU 176 CO 0.11 0.31 -1.96 1.33 0.09 0.00 0.00 178.44 178.32 1z9h n VAL 177 N -3.86 1.62 0.06 1.22 0.24 -0.95 -4.56 118.33 112.10 1z9h n VAL 177 Ca -0.01 -0.41 0.03 0.00 -2.04 0.00 0.00 64.34 61.91 1z9h n VAL 177 Cb 0.39 -1.79 -0.05 0.00 -1.47 0.00 0.00 33.84 30.91 1z9h n VAL 177 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1z9h h SER 178 N -0.43 0.00 0.00 -1.34 4.64 -0.74 -3.48 113.55 112.21 1z9h h SER 178 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1z9h h SER 178 Cb 1.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 1z9h h SER 178 CO -0.11 0.40 0.00 0.61 -0.87 0.00 0.00 176.83 176.86 1z9h n GLY 179 N 1.32 0.39 3.76 -0.77 0.00 0.55 -4.95 105.19 105.49 1z9h n GLY 179 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.66 3.62 0.13 1.61 0.74 -1.26 -4.89 119.66 118.95 1z9h s GLN 180 Ca 0.00 2.12 -0.34 0.00 0.05 0.00 0.00 55.36 57.19 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 -0.77 1.21 -0.35 -0.55 0.00 0.00 175.29 174.83 1z9h n PRO 181 N -0.43 1.09 0.21 1.67 -0.04 -1.26 -4.79 135.00 131.45 1z9h n PRO 181 Ca 0.07 0.39 0.07 0.00 -0.04 0.00 0.00 63.50 63.99 1z9h n PRO 181 Cb 0.45 -1.93 0.58 0.00 -0.04 0.00 0.00 33.50 32.56 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 3.75 0.08 -1.31 1.53 5.85 -1.97 -1.02 115.31 122.21 1z9h h LEU 182 Ca -0.45 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1z9h h LEU 182 Cb 1.35 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.36 1z9h h LEU 182 CO 0.72 0.08 0.00 1.05 -0.34 0.00 0.00 178.44 179.96 1z9h h GLU 183 N 0.09 0.00 0.05 1.25 4.11 -1.98 -1.75 114.58 116.35 1z9h h GLU 183 Ca 0.02 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 59.10 1z9h h GLU 183 Cb 0.04 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 1z9h h GLU 183 CO -0.00 0.00 -2.00 0.39 0.07 0.00 0.00 179.01 177.47 1z9h n GLU 184 N -2.91 0.67 -0.12 1.06 1.02 -0.49 -4.24 120.64 115.62 1z9h n GLU 184 Ca 0.01 0.31 -0.06 0.00 -0.02 0.00 0.00 57.16 57.41 1z9h n GLU 184 Cb 0.29 -1.65 0.03 0.00 -0.02 0.00 0.00 31.44 30.09 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 -0.35 0.90 0.00 -3.67 2.04 -1.16 -0.75 117.51 114.53 1z9h h ILE 185 Ca -0.48 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1z9h h ILE 185 Cb 1.78 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1z9h h ILE 185 CO -0.09 0.06 0.00 2.30 0.00 0.00 0.00 178.15 180.42 1z9h n ILE 186 N -4.99 1.28 0.21 -0.67 -5.35 -0.67 -1.03 119.36 108.14 1z9h n ILE 186 Ca 0.02 0.32 0.11 0.00 -0.27 0.00 0.00 62.75 62.93 1z9h n ILE 186 Cb 0.14 -1.23 0.16 0.00 -1.74 0.00 0.00 39.64 36.97 1z9h n ILE 186 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1z9h h THR 187 N 0.00 0.09 -0.01 7.28 2.02 -1.30 -3.18 112.91 117.81 1z9h h THR 187 Ca 0.00 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.05 1z9h h THR 187 Cb 0.07 2.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1z9h h THR 187 CO 0.00 0.05 -0.12 -1.22 0.37 0.00 0.00 175.52 174.60 1z9h n TYR 188 N -3.11 0.00 -3.72 3.16 0.53 -0.20 -4.25 117.16 109.56 1z9h n TYR 188 Ca 0.04 0.00 -0.28 0.00 -1.02 0.00 0.00 57.90 56.64 1z9h n TYR 188 Cb 0.55 -0.14 -0.11 0.00 -1.03 0.00 0.00 39.34 38.61 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 -0.79 2.25 -2.79 -0.72 4.02 -1.20 -4.61 117.16 113.31 1z9h n TYR 189 Ca 0.15 -4.05 -0.33 0.00 -0.01 0.00 0.00 57.90 53.65 1z9h n TYR 189 Cb 0.29 -0.41 -0.07 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 -1.22 4.21 -0.26 -0.72 0.04 -1.26 -4.67 135.00 131.13 1z9h s PRO 190 Ca 0.28 1.15 -0.28 0.00 0.04 0.00 0.00 61.00 62.19 1z9h s PRO 190 Cb 0.00 -2.21 0.01 0.00 0.04 0.00 0.00 34.50 32.34 1z9h s PRO 190 CO -0.16 -0.05 1.02 0.00 0.04 0.00 0.00 177.00 177.85 1z9h s ALA 191 N -2.13 3.62 -0.50 8.56 0.00 -1.26 -0.50 121.76 129.55 1z9h s ALA 191 Ca 0.62 0.05 -0.13 0.00 0.00 0.00 0.00 51.96 52.50 1z9h s ALA 191 Cb -0.10 -3.55 0.12 0.00 0.00 0.00 0.00 23.12 19.60 1z9h s ALA 191 CO 0.14 -1.17 0.42 -1.64 0.00 0.00 0.00 175.76 173.51 1z9h s MET 192 N 3.28 2.74 0.38 0.00 -1.94 0.46 -4.94 119.30 119.28 1z9h s MET 192 Ca 0.43 -1.73 -0.24 0.00 -1.71 0.00 0.00 55.69 52.45 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 -1.25 0.95 0.21 -0.01 0.00 0.00 175.02 175.01 1z9h s LYS 193 N 1.49 4.40 -0.04 2.03 2.36 -1.26 -1.98 119.74 126.73 1z9h s LYS 193 Ca 0.04 1.23 -0.29 0.00 -2.55 0.00 0.00 55.97 54.40 1z9h s LYS 193 Cb -0.28 -2.49 0.09 0.00 -1.05 0.00 0.00 37.83 34.10 1z9h s LYS 193 CO 0.01 0.11 0.78 0.00 1.55 0.00 0.00 175.35 177.81 1z9h s ALA 194 N -1.89 -1.79 -0.23 3.13 0.00 -0.76 -5.01 121.76 115.20 1z9h s ALA 194 Ca 0.56 1.22 -0.12 0.00 0.00 0.00 0.00 51.96 53.62 1z9h s ALA 194 Cb -0.14 0.01 -0.05 0.00 0.00 0.00 0.00 23.12 22.94 1z9h s ALA 194 CO 0.19 -0.46 0.24 0.08 0.00 0.00 0.00 175.76 175.81 1z9h s VAL 195 N -1.85 5.30 1.12 0.00 1.01 -1.26 -0.44 120.40 124.27 1z9h s VAL 195 Ca -0.04 0.36 -0.12 0.00 0.00 0.00 0.00 61.98 62.17 1z9h s VAL 195 Cb -0.00 -3.58 0.25 0.00 0.00 0.00 0.00 36.38 33.05 1z9h s VAL 195 CO 0.01 0.31 1.02 -3.20 0.00 0.00 0.00 175.10 173.24 1z9h n ASN 196 N 4.39 -1.26 0.00 3.32 4.05 0.75 -4.81 115.26 121.70 1z9h n ASN 196 Ca -0.13 -0.02 0.09 0.00 0.45 0.00 0.00 54.58 54.97 1z9h n ASN 196 Cb 0.52 -1.31 0.49 0.00 1.23 0.00 0.00 39.78 40.71 1z9h n ASN 196 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1z9h n ASP 197 N -4.71 0.00 -0.35 1.20 9.92 -1.26 -1.30 116.55 120.04 1z9h n ASP 197 Ca 0.05 -0.26 0.04 0.00 -0.53 0.00 0.00 54.79 54.09 1z9h n ASP 197 Cb 0.54 -0.14 0.04 0.00 -0.64 0.00 0.00 41.12 40.91 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 -1.14 0.24 -0.21 -1.24 1.13 -1.26 -4.98 117.38 109.92 1z9h n GLN 198 Ca 0.11 -1.03 0.00 0.00 -1.94 0.00 0.00 57.00 54.14 1z9h n GLN 198 Cb 0.10 -1.17 0.00 0.00 0.11 0.00 0.00 30.24 29.28 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 0.50 0.66 3.79 1.08 0.00 -0.42 -5.07 105.19 105.74 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 4.26 -0.61 1.61 2.20 -1.26 -4.66 119.74 120.48 1z9h s LYS 200 Ca 0.00 0.76 -0.25 0.00 -0.36 0.00 0.00 55.97 56.11 1z9h s LYS 200 Cb 0.00 -3.27 0.04 0.00 -1.51 0.00 0.00 37.83 33.09 1z9h s LYS 200 CO 0.00 0.54 1.07 -1.21 -0.36 0.00 0.00 175.35 175.39 1z9h s GLU 201 N -0.80 3.31 0.26 4.03 2.02 -1.26 0.27 118.70 126.52 1z9h s GLU 201 Ca 0.30 -0.24 -0.03 0.00 0.02 0.00 0.00 54.97 55.02 1z9h s GLU 201 Cb -0.19 -4.10 -0.05 0.00 0.10 0.00 0.00 34.13 29.89 1z9h s GLU 201 CO 0.19 -1.71 0.50 0.14 0.02 0.00 0.00 175.26 174.39 1z9h s VAL 202 N 4.54 5.09 -0.16 2.63 -7.23 0.41 -4.92 120.40 120.76 1z9h s VAL 202 Ca 0.33 -0.12 -0.02 0.00 -1.81 0.00 0.00 61.98 60.36 1z9h s VAL 202 Cb -0.11 -3.74 0.05 0.00 0.56 0.00 0.00 36.38 33.14 1z9h s VAL 202 CO 0.18 -0.28 0.01 -0.89 -0.31 0.00 0.00 175.10 173.82 1z9h s THR 203 N -2.02 0.59 0.16 5.32 2.01 -1.26 -1.83 115.64 118.62 1z9h s THR 203 Ca 0.42 -0.43 0.06 0.00 0.31 0.00 0.00 61.69 62.05 1z9h s THR 203 Cb -0.11 -0.97 -0.04 0.00 0.01 0.00 0.00 72.50 71.39 1z9h s THR 203 CO 0.30 -0.06 0.04 -0.70 -0.69 0.00 0.00 174.62 173.51 1z9h s GLU 204 N 1.84 2.56 -0.24 4.92 2.56 -0.84 -4.87 118.70 124.65 1z9h s GLU 204 Ca 0.01 -1.01 -0.07 0.00 0.00 0.00 0.00 54.97 53.90 1z9h s GLU 204 Cb -0.16 -2.46 -0.03 0.00 2.00 0.00 0.00 34.13 33.48 1z9h s GLU 204 CO -0.07 0.47 0.05 -0.06 -0.56 0.00 0.00 175.26 175.09 1z9h s PHE 205 N -1.68 3.07 0.54 5.30 0.40 -1.26 0.17 117.98 124.52 1z9h s PHE 205 Ca 0.28 -0.47 -0.22 0.00 -0.60 0.00 0.00 56.93 55.92 1z9h s PHE 205 Cb -0.10 -2.20 -0.05 0.00 0.51 0.00 0.00 43.02 41.19 1z9h s PHE 205 CO 0.20 -0.35 1.36 0.20 0.70 0.00 0.00 175.22 177.33 1z9h s GLY 206 N 1.47 2.89 -0.79 4.36 0.00 0.35 -3.04 107.32 112.56 1z9h s GLY 206 Ca 0.06 1.33 0.00 0.00 0.00 0.00 0.00 44.72 46.10 1z9h s GLY 206 CO 0.02 1.85 0.00 0.70 0.00 0.00 0.00 173.10 175.67 1z9h n ASN 207 N -1.01 -2.66 0.19 1.64 3.02 -1.26 -4.15 115.26 111.03 1z9h n ASN 207 Ca 0.10 0.26 0.18 0.00 -0.03 0.00 0.00 54.58 55.09 1z9h n ASN 207 Cb 0.45 -2.45 0.81 0.00 -0.61 0.00 0.00 39.78 37.99 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 -0.44 3.52 2.10 -1.88 -0.63 116.57 119.24 1z9h h LYS 208 Ca -0.19 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.46 1z9h h LYS 208 Cb 0.90 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 1z9h h LYS 208 CO 0.24 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.35 1z9h n TYR 209 N -3.65 1.15 -4.44 0.07 4.02 -1.26 -4.29 117.16 108.76 1z9h n TYR 209 Ca 0.03 -0.69 -0.33 0.00 -0.01 0.00 0.00 57.90 56.90 1z9h n TYR 209 Cb 0.42 -0.25 -0.16 0.00 -0.02 0.00 0.00 39.34 39.33 1z9h n TYR 209 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1z9h s TRP 210 N -2.11 2.75 0.03 -0.72 -0.11 -0.25 -4.65 118.94 113.87 1z9h s TRP 210 Ca 0.42 -1.31 -0.30 0.00 1.22 0.00 0.00 56.10 56.14 1z9h s TRP 210 Cb 0.30 -1.88 -0.04 0.00 -1.50 0.00 0.00 33.47 30.35 1z9h s TRP 210 CO 0.16 -0.62 1.01 -0.51 -4.62 0.00 0.00 176.95 172.38 1z9h s LEU 211 N 0.98 4.39 -1.17 5.86 1.43 -1.26 -4.95 118.68 123.97 1z9h s LEU 211 Ca -0.03 1.74 -0.17 0.00 -1.03 0.00 0.00 54.13 54.64 1z9h s LEU 211 Cb -0.15 -3.57 0.12 0.00 0.03 0.00 0.00 46.19 42.62 1z9h s LEU 211 CO -0.04 -0.27 1.48 -0.04 0.23 0.00 0.00 176.35 177.71 1z9h s MET 212 N 0.86 3.91 0.16 1.70 -1.94 -1.26 -4.93 119.30 117.81 1z9h s MET 212 Ca 0.52 -2.08 0.10 0.00 -1.71 0.00 0.00 55.69 52.53 1z9h s MET 212 Cb -0.23 -5.23 -0.04 0.00 2.01 0.00 0.00 34.83 31.35 1z9h s MET 212 CO 0.29 -1.98 -0.23 -0.51 -0.01 0.00 0.00 175.02 172.58 1z9h s LEU 213 N 3.02 2.40 0.49 -0.03 1.02 -1.26 -4.93 118.68 119.38 1z9h s LEU 213 Ca 0.45 -0.82 0.02 0.00 0.02 0.00 0.00 54.13 53.80 1z9h s LEU 213 Cb -0.01 -1.08 0.02 0.00 0.02 0.00 0.00 46.19 45.14 1z9h s LEU 213 CO -0.00 0.09 0.70 0.54 0.02 0.00 0.00 176.35 177.70 1z9h s ASN 214 N -2.46 5.56 0.20 2.29 6.03 -1.26 -4.82 114.94 120.47 1z9h s ASN 214 Ca 0.17 0.04 -0.22 0.00 -1.03 0.00 0.00 52.86 51.82 1z9h s ASN 214 Cb -0.08 -1.11 0.12 0.00 -3.03 0.00 0.00 41.25 37.15 1z9h s ASN 214 CO 0.08 -0.90 1.56 -0.33 -2.03 0.00 0.00 177.10 175.48 1z9h h GLU 215 N 0.30 -0.09 -0.10 3.55 3.07 -2.01 0.11 114.58 119.40 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 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 29.18 1z9h h GLU 215 CO 0.53 -0.06 -0.21 0.87 -1.40 0.00 0.00 179.01 178.74 1z9h h LYS 216 N -0.09 -0.18 -0.40 2.33 1.79 -2.00 -0.37 116.57 117.66 1z9h h LYS 216 Ca 0.26 0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.72 1z9h h LYS 216 Cb 0.56 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.23 1z9h h LYS 216 CO -0.84 -0.12 0.17 1.05 -1.08 0.00 0.00 179.45 178.63 1z9h h GLU 217 N -0.19 0.56 -0.60 3.15 4.11 -1.85 -2.30 114.58 117.47 1z9h h GLU 217 Ca 0.02 -0.07 -0.01 0.00 0.07 0.00 0.00 59.36 59.38 1z9h h GLU 217 Cb 0.24 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1z9h h GLU 217 CO -0.20 0.45 0.34 0.00 0.07 0.00 0.00 179.01 179.68 1z9h h ALA 218 N 1.63 0.77 0.00 1.06 0.00 -0.33 -0.51 119.26 121.88 1z9h h ALA 218 Ca 0.14 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1z9h h ALA 218 Cb 0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1z9h h ALA 218 CO -0.02 0.27 -0.20 1.96 0.00 0.00 0.00 179.25 181.26 1z9h h GLN 219 N 0.81 0.00 0.00 0.00 4.20 -0.56 0.61 115.11 120.18 1z9h h GLN 219 Ca 0.21 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.81 1z9h h GLN 219 Cb 0.02 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1z9h h GLN 219 CO -0.04 0.20 -0.52 0.37 -0.67 0.00 0.00 178.83 178.17 1z9h h GLN 220 N 0.00 0.00 0.00 1.46 4.15 -0.61 -3.33 115.11 116.78 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 0.37 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.06 1z9h h GLN 220 CO 0.03 0.52 -0.93 1.33 -1.93 0.00 0.00 178.83 177.84 1z9h n VAL 221 N -3.70 0.00 -4.41 2.39 0.24 -0.56 -5.02 118.33 107.26 1z9h n VAL 221 Ca -0.01 -0.25 -0.27 0.00 -2.04 0.00 0.00 64.34 61.77 1z9h n VAL 221 Cb 0.57 0.68 -0.12 0.00 -1.47 0.00 0.00 33.84 33.50 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 -2.34 2.28 0.15 6.34 2.02 0.14 -5.03 117.35 120.92 1z9h s TYR 222 Ca 0.01 -0.37 -0.13 0.00 -0.37 0.00 0.00 57.07 56.20 1z9h s TYR 222 Cb 0.08 -1.16 0.03 0.00 -0.40 0.00 0.00 41.96 40.50 1z9h s TYR 222 CO 0.45 0.44 1.66 0.77 -1.57 0.00 0.00 175.55 177.29 1z9h h SER 223 N 3.44 0.74 -5.86 2.29 0.02 -1.87 -3.43 113.55 108.88 1z9h h SER 223 Ca -0.48 -0.23 0.36 0.00 -0.84 0.00 0.00 61.79 60.60 1z9h h SER 223 Cb 1.20 -0.20 -0.07 0.00 0.14 0.00 0.00 62.40 63.47 1z9h h SER 223 CO 0.45 0.78 0.92 -0.83 -1.14 0.00 0.00 176.83 177.02 1z9h s GLY 224 N -3.20 -0.14 0.34 -3.77 0.00 -1.26 -4.98 107.32 94.30 1z9h s GLY 224 Ca -0.13 0.06 0.11 0.00 0.00 0.00 0.00 44.72 44.76 1z9h s GLY 224 CO 0.79 5.87 1.75 0.50 0.00 0.00 0.00 173.10 182.01 1z9h h LYS 225 N 2.00 0.55 0.00 2.90 1.57 -1.98 -0.23 116.57 121.38 1z9h h LYS 225 Ca -0.22 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.51 1z9h h LYS 225 Cb 1.18 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.36 1z9h h LYS 225 CO 0.31 0.36 -0.12 0.93 -0.57 0.00 0.00 179.45 180.36 1z9h h GLU 226 N 0.56 0.00 0.02 3.15 4.39 -2.00 -2.90 114.58 117.81 1z9h h GLU 226 Ca 0.62 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 60.11 1z9h h GLU 226 Cb 1.24 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.87 1z9h h GLU 226 CO -0.41 0.12 -0.97 0.00 -1.16 0.00 0.00 179.01 176.59 1z9h h ALA 227 N 1.88 0.42 -0.21 3.43 0.00 -1.42 -2.87 119.26 120.48 1z9h h ALA 227 Ca -0.00 -0.82 -0.09 0.00 0.00 0.00 0.00 54.91 54.01 1z9h h ALA 227 Cb 0.79 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1z9h h ALA 227 CO 0.02 1.05 -0.21 -0.09 0.00 0.00 0.00 179.25 180.01 1z9h h ARG 228 N 0.05 0.52 0.00 0.00 2.43 -1.29 -3.03 114.38 113.05 1z9h h ARG 228 Ca -0.04 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1z9h h ARG 228 Cb 1.66 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.22 1z9h h ARG 228 CO 0.14 0.86 0.00 1.79 -1.51 0.00 0.00 179.97 181.25 1z9h h THR 229 N 0.20 0.00 0.01 0.20 1.35 -1.63 -3.16 112.91 109.89 1z9h h THR 229 Ca 0.03 -0.51 -0.17 0.00 -0.55 0.00 0.00 66.41 65.22 1z9h h THR 229 Cb 0.76 1.48 0.01 0.00 -1.73 0.00 0.00 68.15 68.68 1z9h h THR 229 CO 0.05 0.00 -0.66 -0.08 -0.25 0.00 0.00 175.52 174.58 1z9h h GLU 230 N 0.00 0.42 -0.20 4.72 4.81 -1.46 -2.56 114.58 120.32 1z9h h GLU 230 Ca 0.00 -0.47 -0.12 0.00 -0.13 0.00 0.00 59.36 58.64 1z9h h GLU 230 Cb 0.73 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1z9h h GLU 230 CO 0.00 1.13 -0.37 1.05 -0.73 0.00 0.00 179.01 180.09 1z9h h GLU 231 N -0.08 0.43 -0.44 1.92 4.11 -1.60 -1.28 114.58 117.63 1z9h h GLU 231 Ca -0.09 -0.20 0.03 0.00 0.07 0.00 0.00 59.36 59.17 1z9h h GLU 231 Cb 1.38 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.59 1z9h h GLU 231 CO 0.13 0.74 0.24 1.98 0.07 0.00 0.00 179.01 182.17 1z9h h MET 232 N 0.36 0.47 -0.48 1.06 4.05 -1.58 0.46 114.93 119.27 1z9h h MET 232 Ca 0.04 -0.03 -0.09 0.00 -0.28 0.00 0.00 59.70 59.34 1z9h h MET 232 Cb 0.82 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.50 1z9h h MET 232 CO 0.07 0.31 -0.06 -0.22 0.23 0.00 0.00 176.91 177.24 1z9h h LYS 233 N 0.48 0.83 0.00 0.39 1.63 -1.06 -2.66 116.57 116.18 1z9h h LYS 233 Ca 0.18 -0.26 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1z9h h LYS 233 Cb 0.06 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 1z9h h LYS 233 CO -0.11 0.87 -0.02 -1.49 -3.45 0.00 0.00 179.45 175.25 1z9h h TRP 234 N 0.76 0.00 -0.24 1.91 4.06 -0.65 -2.40 115.95 119.39 1z9h h TRP 234 Ca 0.14 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.97 1z9h h TRP 234 Cb 0.54 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.70 1z9h h TRP 234 CO 0.03 0.00 -0.30 -0.09 -3.56 0.00 0.00 178.44 174.52 1z9h h ARG 235 N 0.00 0.63 -0.48 0.49 2.43 0.13 -2.01 114.38 115.57 1z9h h ARG 235 Ca 0.00 -0.35 -0.11 0.00 -0.81 0.00 0.00 59.98 58.71 1z9h h ARG 235 Cb 1.00 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 1z9h h ARG 235 CO 0.00 0.96 -0.12 0.37 -1.51 0.00 0.00 179.97 179.67 1z9h h GLN 236 N 0.34 0.90 0.05 0.20 -0.00 -1.43 -3.04 115.11 112.13 1z9h h GLN 236 Ca 0.03 -0.32 -0.00 0.00 -0.00 0.00 0.00 58.65 58.36 1z9h h GLN 236 Cb 0.87 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 28.29 1z9h h GLN 236 CO 0.07 0.97 -0.03 2.35 0.00 0.00 0.00 178.83 182.20 1z9h h TRP 237 N 0.80 -0.07 -0.65 3.99 7.01 -1.35 0.36 115.95 126.05 1z9h h TRP 237 Ca 0.13 -0.00 0.13 0.00 2.11 0.00 0.00 58.89 61.26 1z9h h TRP 237 Cb 0.65 0.02 -0.12 0.00 -2.10 0.00 0.00 29.16 27.61 1z9h h TRP 237 CO 0.04 0.01 -0.14 0.00 -2.79 0.00 0.00 178.44 175.56 1z9h h ALA 238 N 0.82 0.45 0.00 2.65 0.00 -1.25 0.14 119.26 122.07 1z9h h ALA 238 Ca -0.01 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1z9h h ALA 238 Cb 0.11 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1z9h h ALA 238 CO 0.01 -0.42 -0.88 -0.40 0.00 0.00 0.00 179.25 177.56 1z9h n ASP 239 N -5.42 0.77 -0.01 0.00 5.68 -1.15 -1.66 116.55 114.76 1z9h n ASP 239 Ca 0.08 -0.65 0.01 0.00 -0.50 0.00 0.00 54.79 53.73 1z9h n ASP 239 Cb 0.34 0.78 -0.13 0.00 -1.14 0.00 0.00 41.12 40.98 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 -1.58 0.33 -0.01 -1.12 8.00 0.11 -4.48 116.55 117.80 1z9h n ASP 240 Ca 0.04 0.14 -0.02 0.00 0.71 0.00 0.00 54.79 55.66 1z9h n ASP 240 Cb 0.35 1.02 -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 -2.63 0.00 -0.01 1.24 -0.00 0.46 -4.78 117.44 111.72 1z9h n TRP 241 Ca -0.14 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.26 1z9h n TRP 241 Cb 0.82 -0.08 -0.05 0.00 -0.00 0.00 0.00 31.31 32.01 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 -0.09 0.04 -1.61 5.87 6.46 -1.18 -2.68 115.31 122.12 1z9h h LEU 242 Ca -0.06 0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.75 1z9h h LEU 242 Cb 0.96 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.87 1z9h h LEU 242 CO -0.03 0.04 0.32 -0.37 -0.62 0.00 0.00 178.44 177.78 1z9h h VAL 243 N 0.10 1.03 0.00 1.05 -1.51 -1.54 -0.85 116.25 114.52 1z9h h VAL 243 Ca 0.05 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 1z9h h VAL 243 Cb 0.03 0.48 0.00 0.00 -2.13 0.00 0.00 31.29 29.67 1z9h h VAL 243 CO -0.05 0.09 0.00 1.41 -1.23 0.00 0.00 177.57 177.79 1z9h n HIS 244 N -4.48 0.35 1.03 5.19 8.25 -1.01 -1.49 115.22 123.06 1z9h n HIS 244 Ca 0.05 0.18 0.11 0.00 -0.26 0.00 0.00 57.72 57.80 1z9h n HIS 244 Cb 0.17 -0.79 0.07 0.00 1.12 0.00 0.00 29.99 30.56 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 -1.86 1.07 0.11 2.41 4.77 -0.33 -4.49 117.00 118.69 1z9h n LEU 245 Ca -0.00 -0.39 -0.05 0.00 -0.03 0.00 0.00 56.01 55.54 1z9h n LEU 245 Cb 0.03 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 1z9h n LEU 245 CO 0.05 0.23 0.29 0.40 -1.33 0.00 0.00 177.39 177.04 1z9h h ILE 246 N 0.63 0.00 0.20 -0.08 1.08 -1.36 -3.21 117.51 114.77 1z9h h ILE 246 Ca 0.00 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 1z9h h ILE 246 Cb 0.55 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.27 1z9h h ILE 246 CO 0.00 0.00 -0.38 0.28 -0.69 0.00 0.00 178.15 177.36 1z9h h SER 247 N -0.47 -1.10 -0.75 1.72 0.02 -1.81 0.89 113.55 112.05 1z9h h SER 247 Ca -0.03 0.11 0.22 0.00 -0.84 0.00 0.00 61.79 61.24 1z9h h SER 247 Cb 0.23 0.39 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 1z9h h SER 247 CO 0.05 -0.44 0.76 1.55 -1.14 0.00 0.00 176.83 177.61 1z9h h PRO 248 N -0.62 0.00 0.10 3.45 0.13 -1.79 0.25 132.00 133.52 1z9h h PRO 248 Ca -0.02 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.78 1z9h h PRO 248 Cb 0.59 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.70 1z9h h PRO 248 CO -0.14 0.00 -1.73 -0.91 -0.23 0.00 0.00 178.00 174.99 1z9h h ASN 249 N 0.00 0.35 0.64 1.44 2.35 -1.24 -2.68 115.58 116.43 1z9h h ASN 249 Ca 0.36 -0.60 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1z9h h ASN 249 Cb 1.87 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 40.13 1z9h h ASN 249 CO -0.00 1.52 -0.51 1.33 -1.65 0.00 0.00 177.43 178.12 1z9h n VAL 250 N -3.40 0.10 -0.43 2.81 0.24 0.19 -3.61 118.33 114.24 1z9h n VAL 250 Ca -0.22 -0.08 0.04 0.00 -2.04 0.00 0.00 64.34 62.04 1z9h n VAL 250 Cb 1.05 0.08 0.06 0.00 -1.47 0.00 0.00 33.84 33.57 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 -1.68 0.04 0.26 6.34 4.01 -0.04 -3.57 117.16 122.52 1z9h n TYR 251 Ca 0.05 -0.69 0.09 0.00 -0.16 0.00 0.00 57.90 57.18 1z9h n TYR 251 Cb 0.37 -0.09 0.65 0.00 -0.31 0.00 0.00 39.34 39.96 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 0.12 0.00 -5.20 -0.72 0.11 -1.53 -3.41 114.38 103.75 1z9h h ARG 252 Ca 0.00 0.00 -0.40 0.00 0.10 0.00 0.00 59.98 59.68 1z9h h ARG 252 Cb 0.72 0.00 -0.23 0.00 1.11 0.00 0.00 29.97 31.57 1z9h h ARG 252 CO 0.01 0.05 -0.78 -0.08 0.10 0.00 0.00 179.97 179.26 1z9h s THR 253 N -4.87 1.01 0.36 0.08 -1.32 -1.26 -5.03 115.64 104.61 1z9h s THR 253 Ca -0.05 -1.12 0.09 0.00 -1.21 0.00 0.00 61.69 59.41 1z9h s THR 253 Cb 0.16 -0.96 0.32 0.00 -1.51 0.00 0.00 72.50 70.51 1z9h s THR 253 CO 0.65 -0.14 1.88 1.55 -2.21 0.00 0.00 174.62 176.35 1z9h h PRO 254 N 4.63 0.67 -0.31 7.08 0.13 -1.97 0.41 132.00 142.64 1z9h h PRO 254 Ca -0.39 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.64 1z9h h PRO 254 Cb 1.19 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 1z9h h PRO 254 CO 0.42 0.44 -0.05 1.15 -0.23 0.00 0.00 178.00 179.73 1z9h h THR 255 N 0.69 1.27 -0.71 1.56 2.02 -1.96 -2.37 112.91 113.40 1z9h h THR 255 Ca 0.43 -1.06 -0.06 0.00 0.77 0.00 0.00 66.41 66.49 1z9h h THR 255 Cb 0.67 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.39 1z9h h THR 255 CO -0.19 0.34 0.21 -0.33 0.37 0.00 0.00 175.52 175.93 1z9h h GLU 256 N 0.36 1.11 -0.40 6.66 5.08 -1.42 -2.14 114.58 123.82 1z9h h GLU 256 Ca 0.08 -0.24 0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1z9h h GLU 256 Cb 0.52 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1z9h h GLU 256 CO 0.03 0.95 0.23 0.00 -1.00 0.00 0.00 179.01 179.22 1z9h h ALA 257 N 1.16 0.51 -0.72 3.43 0.00 -0.09 -0.46 119.26 123.08 1z9h h ALA 257 Ca 0.23 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1z9h h ALA 257 Cb 0.32 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1z9h h ALA 257 CO -0.01 -0.10 0.27 -0.07 0.00 0.00 0.00 179.25 179.34 1z9h h LEU 258 N 0.47 1.01 -0.90 0.00 3.38 -1.21 -1.79 115.31 116.29 1z9h h LEU 258 Ca 0.16 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1z9h h LEU 258 Cb 0.02 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1z9h h LEU 258 CO -0.08 0.92 0.05 0.00 0.09 0.00 0.00 178.44 179.42 1z9h h ALA 259 N 1.13 1.09 0.07 1.53 0.00 -1.06 -0.83 119.26 121.19 1z9h h ALA 259 Ca 0.24 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1z9h h ALA 259 Cb 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1z9h h ALA 259 CO -0.02 0.59 -0.03 0.77 0.00 0.00 0.00 179.25 180.56 1z9h h SER 260 N 0.81 -0.08 0.86 0.00 0.02 -0.76 -2.22 113.55 112.18 1z9h h SER 260 Ca 0.16 -0.26 -0.04 0.00 -0.84 0.00 0.00 61.79 60.82 1z9h h SER 260 Cb 0.42 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1z9h h SER 260 CO 0.01 0.22 -0.17 -0.26 -1.14 0.00 0.00 176.83 175.49 1z9h h PHE 261 N -0.38 0.00 -0.19 3.45 0.04 -1.28 0.17 116.94 118.75 1z9h h PHE 261 Ca -0.01 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 1z9h h PHE 261 Cb 0.33 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 1z9h h PHE 261 CO 0.02 0.17 -0.03 0.22 -0.60 0.00 0.00 178.31 178.10 1z9h h ASP 262 N 0.00 0.35 -0.09 2.17 3.58 -1.04 -0.08 116.42 121.31 1z9h h ASP 262 Ca -0.00 -0.35 -0.11 0.00 0.42 0.00 0.00 57.03 57.00 1z9h h ASP 262 Cb 0.65 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.59 1z9h h ASP 262 CO 0.02 0.61 -0.28 0.22 -2.88 0.00 0.00 179.24 176.94 1z9h h TYR 263 N 0.08 0.63 -0.09 0.28 3.20 -0.92 0.60 116.97 120.75 1z9h h TYR 263 Ca 0.05 -0.15 -0.02 0.00 3.14 0.00 0.00 58.73 61.75 1z9h h TYR 263 Cb 0.45 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.57 1z9h h TYR 263 CO 0.05 0.78 -0.02 0.82 -1.64 0.00 0.00 178.16 178.14 1z9h h ILE 264 N 0.48 1.29 -0.52 1.81 2.04 -0.50 0.13 117.51 122.24 1z9h h ILE 264 Ca 0.06 -0.95 -0.12 0.00 1.00 0.00 0.00 64.86 64.86 1z9h h ILE 264 Cb 0.73 1.74 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 1z9h h ILE 264 CO 0.06 0.27 -0.13 0.58 0.00 0.00 0.00 178.15 178.92 1z9h h VAL 265 N -0.15 1.27 -0.36 1.67 2.07 -0.94 0.61 116.25 120.42 1z9h h VAL 265 Ca 0.02 -1.29 -0.07 0.00 0.82 0.00 0.00 66.70 66.19 1z9h h VAL 265 Cb 0.43 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1z9h h VAL 265 CO 0.01 0.45 -0.03 0.03 0.02 0.00 0.00 177.57 178.05 1z9h h ARG 266 N 0.88 0.67 0.01 1.57 -0.00 -0.86 -3.21 114.38 113.44 1z9h h ARG 266 Ca 0.13 -0.23 -0.20 0.00 -0.50 0.00 0.00 59.98 59.18 1z9h h ARG 266 Cb 0.70 -0.05 -0.02 0.00 0.00 0.00 0.00 29.97 30.60 1z9h h ARG 266 CO 0.05 0.79 -0.92 1.49 0.00 0.00 0.00 179.97 181.38 1z9h h GLU 267 N 0.47 0.08 0.00 0.04 4.57 -0.66 -3.47 114.58 115.61 1z9h h GLU 267 Ca 0.10 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1z9h h GLU 267 Cb 0.51 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.14 1z9h h GLU 267 CO 0.03 0.94 0.00 0.41 -1.18 0.00 0.00 179.01 179.21 1z9h n GLY 268 N 1.05 0.95 3.12 1.92 0.00 0.21 -4.79 105.19 107.65 1z9h n GLY 268 Ca -0.02 -1.93 -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 0.26 2.06 0.01 1.61 2.20 -1.26 -4.90 119.74 119.72 1z9h s LYS 269 Ca 0.00 -1.66 0.02 0.00 -0.36 0.00 0.00 55.97 53.97 1z9h s LYS 269 Cb 0.00 -3.42 -0.01 0.00 -1.51 0.00 0.00 37.83 32.89 1z9h s LYS 269 CO 0.00 -0.92 -0.06 -0.06 -0.36 0.00 0.00 175.35 173.95 1z9h s PHE 270 N 1.14 0.53 0.52 4.03 0.40 -1.26 -4.24 117.98 119.10 1z9h s PHE 270 Ca 0.05 -0.24 -0.21 0.00 -0.60 0.00 0.00 56.93 55.92 1z9h s PHE 270 Cb -0.21 -0.33 -0.06 0.00 0.51 0.00 0.00 43.02 42.93 1z9h s PHE 270 CO -0.04 -0.04 1.22 0.20 0.70 0.00 0.00 175.22 177.27 1z9h s GLY 271 N -0.67 2.79 0.55 4.36 0.00 -1.26 -4.69 107.32 108.41 1z9h s GLY 271 Ca -0.03 1.05 0.38 0.00 0.00 0.00 0.00 44.72 46.13 1z9h s GLY 271 CO 0.00 1.51 1.75 0.00 0.00 0.00 0.00 173.10 176.35 1z9h h ALA 272 N 1.58 3.21 0.04 3.20 0.00 -2.00 0.32 119.26 125.61 1z9h h ALA 272 Ca -0.50 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1z9h h ALA 272 Cb 1.27 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1z9h h ALA 272 CO 0.58 -1.62 -0.02 -0.24 0.00 0.00 0.00 179.25 177.95 1z9h h VAL 273 N 0.00 0.07 0.00 0.00 3.04 -2.01 -3.21 116.25 114.15 1z9h h VAL 273 Ca 0.61 -1.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.29 1z9h h VAL 273 Cb 2.52 0.14 0.00 0.00 -2.01 0.00 0.00 31.29 31.94 1z9h h VAL 273 CO -0.01 0.02 0.00 1.05 -1.01 0.00 0.00 177.57 177.63 1z9h h GLU 274 N -1.01 0.00 0.07 4.17 4.11 -1.76 -2.11 114.58 118.04 1z9h h GLU 274 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 1z9h h GLU 274 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1z9h h GLU 274 CO 0.01 0.00 -0.03 0.78 0.07 0.00 0.00 179.01 179.84 1z9h h GLY 275 N 1.36 -0.10 0.86 1.06 0.00 -0.49 -0.05 103.07 105.71 1z9h h GLY 275 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.40 1z9h h GLY 275 CO 0.00 -0.04 0.51 0.00 0.00 0.00 0.00 176.54 177.02 1z9h h ALA 276 N 0.22 1.06 0.61 3.60 0.00 -1.40 0.20 119.26 123.55 1z9h h ALA 276 Ca -0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1z9h h ALA 276 Cb 0.53 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1z9h h ALA 276 CO 0.02 0.32 -0.29 0.28 0.00 0.00 0.00 179.25 179.57 1z9h h VAL 277 N 0.99 0.00 -0.89 0.00 2.07 -1.43 -3.02 116.25 113.96 1z9h h VAL 277 Ca 0.33 -0.10 0.25 0.00 0.82 0.00 0.00 66.70 68.00 1z9h h VAL 277 Cb 0.03 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.76 1z9h h VAL 277 CO -0.12 0.00 0.64 0.00 0.02 0.00 0.00 177.57 178.11 1z9h h ALA 278 N -1.52 2.79 -0.43 1.67 0.00 -0.87 0.36 119.26 121.26 1z9h h ALA 278 Ca -0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1z9h h ALA 278 Cb 0.63 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1z9h h ALA 278 CO 0.14 -1.05 0.21 -0.22 0.00 0.00 0.00 179.25 178.33 1z9h h LYS 279 N 0.03 0.61 0.03 0.00 3.11 -0.83 0.65 116.57 120.18 1z9h h LYS 279 Ca 0.43 -0.08 -0.37 0.00 -2.81 0.00 0.00 60.65 57.81 1z9h h LYS 279 Cb 1.66 -0.11 -0.05 0.00 -1.00 0.00 0.00 32.23 32.73 1z9h h LYS 279 CO -0.02 0.51 -2.16 0.66 -2.81 0.00 0.00 179.45 175.63 1z9h n TYR 280 N -4.68 0.52 -0.11 1.91 4.01 -0.62 -3.52 117.16 114.66 1z9h n TYR 280 Ca 0.01 0.15 -0.11 0.00 -0.16 0.00 0.00 57.90 57.78 1z9h n TYR 280 Cb 0.10 -1.06 -0.03 0.00 -0.31 0.00 0.00 39.34 38.04 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 -0.37 0.58 -0.21 -0.72 2.86 -0.45 -2.76 114.93 113.86 1z9h h MET 281 Ca -0.53 -0.20 -0.12 0.00 -2.06 0.00 0.00 59.70 56.80 1z9h h MET 281 Cb 1.77 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 33.38 1z9h h MET 281 CO -0.14 0.74 -0.37 0.78 1.06 0.00 0.00 176.91 178.98 1z9h h GLY 282 N 0.37 0.49 1.15 8.32 0.00 -0.97 -1.64 103.07 110.80 1z9h h GLY 282 Ca 0.09 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 1z9h h GLY 282 CO 0.02 0.42 0.03 0.00 0.00 0.00 0.00 176.54 177.01 1z9h h ALA 283 N 1.23 0.92 0.32 3.60 0.00 -1.56 -0.95 119.26 122.82 1z9h h ALA 283 Ca 0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1z9h h ALA 283 Cb 0.82 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1z9h h ALA 283 CO 0.07 0.65 -0.16 0.00 0.00 0.00 0.00 179.25 179.81 1z9h h ALA 284 N 1.08 -0.44 -0.34 0.00 0.00 -1.29 -1.13 119.26 117.13 1z9h h ALA 284 Ca 0.18 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1z9h h ALA 284 Cb 0.51 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 1z9h h ALA 284 CO 0.02 -0.59 -0.01 0.00 0.00 0.00 0.00 179.25 178.67 1z9h h ALA 285 N -0.19 0.30 -0.14 0.00 0.00 -1.27 -2.26 119.26 115.70 1z9h h ALA 285 Ca -0.04 0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1z9h h ALA 285 Cb 0.50 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1z9h h ALA 285 CO 0.07 -0.41 -0.22 0.52 0.00 0.00 0.00 179.25 179.21 1z9h h MET 286 N 0.08 0.24 -0.29 0.00 2.86 -1.20 0.35 114.93 116.97 1z9h h MET 286 Ca 0.17 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.70 1z9h h MET 286 Cb 0.23 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1z9h h MET 286 CO -0.29 0.46 0.04 -0.92 1.06 0.00 0.00 176.91 177.26 1z9h h TYR 287 N 0.22 0.52 0.11 -0.22 5.03 -0.70 -0.52 116.97 121.41 1z9h h TYR 287 Ca 0.04 -0.08 -0.01 0.00 2.58 0.00 0.00 58.73 61.27 1z9h h TYR 287 Cb 0.52 -0.14 0.00 0.00 1.55 0.00 0.00 36.73 38.66 1z9h h TYR 287 CO 0.01 0.59 -0.05 -0.07 -1.32 0.00 0.00 178.16 177.32 1z9h h LEU 288 N 0.30 -0.13 -1.53 2.82 3.38 -1.24 -3.07 115.31 115.84 1z9h h LEU 288 Ca 0.09 -0.44 0.19 0.00 0.09 0.00 0.00 57.88 57.80 1z9h h LEU 288 Cb 0.36 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 1z9h h LEU 288 CO 0.01 0.46 0.57 0.40 0.09 0.00 0.00 178.44 179.97 1z9h h ILE 289 N -0.80 0.71 0.00 1.22 2.04 -0.35 0.21 117.51 120.55 1z9h h ILE 289 Ca -0.02 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1z9h h ILE 289 Cb 0.56 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1z9h h ILE 289 CO 0.02 0.07 -0.06 0.77 0.00 0.00 0.00 178.15 178.96 1z9h h SER 290 N 0.41 0.00 0.16 1.72 4.64 -1.12 -2.39 113.55 116.97 1z9h h SER 290 Ca 0.44 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.72 1z9h h SER 290 Cb 1.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 1z9h h SER 290 CO -0.16 0.06 -0.18 0.11 -0.87 0.00 0.00 176.83 175.80 1z9h h LYS 291 N 0.00 0.04 0.05 4.77 1.79 -0.48 0.30 116.57 123.04 1z9h h LYS 291 Ca -0.00 -0.01 -0.30 0.00 -2.18 0.00 0.00 60.65 58.16 1z9h h LYS 291 Cb 0.85 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.46 1z9h h LYS 291 CO 0.01 0.22 -1.68 0.00 -1.08 0.00 0.00 179.45 176.92 1z9h h ARG 292 N 0.04 0.10 -0.53 3.15 -0.00 -1.48 -3.24 114.38 112.42 1z9h h ARG 292 Ca 0.01 -0.17 -0.04 0.00 -0.50 0.00 0.00 59.98 59.27 1z9h h ARG 292 Cb 0.34 0.06 -0.02 0.00 0.00 0.00 0.00 29.97 30.35 1z9h h ARG 292 CO 0.02 0.80 0.15 -0.07 0.00 0.00 0.00 179.97 180.87 1z9h h LEU 293 N 0.03 0.74 -0.90 3.04 3.38 -0.94 0.34 115.31 121.00 1z9h h LEU 293 Ca -0.28 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.51 1z9h h LEU 293 Cb 2.00 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 42.53 1z9h h LEU 293 CO 0.10 0.72 0.19 0.50 0.09 0.00 0.00 178.44 180.04 1z9h h LYS 294 N 0.78 1.00 0.08 1.13 3.64 -1.05 -2.25 116.57 119.90 1z9h h LYS 294 Ca 0.18 -0.21 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1z9h h LYS 294 Cb 0.26 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1z9h h LYS 294 CO -0.01 0.86 -0.04 1.03 -2.27 0.00 0.00 179.45 179.03 1z9h h SER 295 N 0.96 -0.09 -1.00 4.20 0.87 -1.36 0.12 113.55 117.25 1z9h h SER 295 Ca 0.21 -0.39 0.24 0.00 -1.23 0.00 0.00 61.79 60.62 1z9h h SER 295 Cb 0.29 0.02 -0.12 0.00 -0.44 0.00 0.00 62.40 62.16 1z9h h SER 295 CO -0.01 0.55 0.59 -0.09 -0.53 0.00 0.00 176.83 177.35 1z9h h ARG 296 N -0.96 0.59 -0.30 2.24 2.43 -0.40 0.32 114.38 118.29 1z9h h ARG 296 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1z9h h ARG 296 Cb 0.48 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1z9h h ARG 296 CO 0.02 0.39 0.00 0.72 -1.51 0.00 0.00 179.97 179.59 1z9h n HIS 297 N -4.87 0.36 -3.63 2.20 8.25 -0.85 -4.93 115.22 111.75 1z9h n HIS 297 Ca 0.26 -0.17 -0.20 0.00 -0.26 0.00 0.00 57.72 57.35 1z9h n HIS 297 Cb 0.71 -0.02 0.05 0.00 1.12 0.00 0.00 29.99 31.85 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 0.22 -5.40 -3.50 -0.41 1.74 0.11 -4.99 116.66 104.42 1z9h n ARG 298 Ca 0.08 0.68 -0.28 0.00 -0.77 0.00 0.00 57.85 57.57 1z9h n ARG 298 Cb 0.24 -5.37 -0.03 0.00 -1.02 0.00 0.00 32.46 26.28 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 4.13 1.14 0.55 1.02 0.42 -5.04 118.68 114.31 1z9h s LEU 299 Ca 0.01 0.56 -0.17 0.00 0.02 0.00 0.00 54.13 54.55 1z9h s LEU 299 Cb -0.00 -3.36 0.26 0.00 0.02 0.00 0.00 46.19 43.10 1z9h s LEU 299 CO 0.79 -0.13 1.11 -1.10 0.02 0.00 0.00 176.35 177.04 1z9h s GLN 300 N -3.48 -0.76 0.12 1.70 -0.21 -1.26 -4.76 119.66 111.01 1z9h s GLN 300 Ca 0.41 0.05 -0.11 0.00 0.02 0.00 0.00 55.36 55.74 1z9h s GLN 300 Cb -0.11 -1.64 -0.11 0.00 1.00 0.00 0.00 33.01 32.16 1z9h s GLN 300 CO 0.30 -3.43 1.34 -0.44 -2.12 0.00 0.00 175.29 170.94 1z9h h ASP 301 N -2.38 0.88 -2.84 5.90 5.19 -1.98 -3.32 116.42 117.87 1z9h h ASP 301 Ca -0.47 -0.56 -0.74 0.00 -0.62 0.00 0.00 57.03 54.64 1z9h h ASP 301 Cb 1.30 -0.26 -0.21 0.00 0.18 0.00 0.00 39.33 40.34 1z9h h ASP 301 CO 0.40 1.35 0.76 0.21 -3.12 0.00 0.00 179.24 178.84 1z9h s ASN 302 N -7.07 6.91 0.58 6.45 2.47 -1.26 -4.83 114.94 118.19 1z9h s ASN 302 Ca -0.10 -2.73 0.28 0.00 0.42 0.00 0.00 52.86 50.74 1z9h s ASN 302 Cb 0.09 -2.33 1.54 0.00 -1.45 0.00 0.00 41.25 39.10 1z9h s ASN 302 CO 0.89 -0.73 1.98 0.58 -3.72 0.00 0.00 177.10 176.10 1z9h h VAL 303 N 4.89 0.44 -0.76 -5.21 2.07 -1.94 0.17 116.25 115.91 1z9h h VAL 303 Ca 0.20 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.71 1z9h h VAL 303 Cb 0.96 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1z9h h VAL 303 CO 1.06 0.00 0.44 -0.09 0.02 0.00 0.00 177.57 178.99 1z9h h ARG 304 N 0.00 1.04 -0.24 1.57 9.65 -1.93 -1.82 114.38 122.65 1z9h h ARG 304 Ca 0.17 -0.10 -0.07 0.00 -1.10 0.00 0.00 59.98 58.88 1z9h h ARG 304 Cb 0.91 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 29.26 1z9h h ARG 304 CO -0.00 0.74 -0.15 0.93 2.80 0.00 0.00 179.97 184.29 1z9h h GLU 305 N 1.05 0.41 -0.22 0.20 4.39 -1.07 -0.25 114.58 119.09 1z9h h GLU 305 Ca 0.27 -0.12 -0.10 0.00 0.34 0.00 0.00 59.36 59.75 1z9h h GLU 305 Cb -0.01 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1z9h h GLU 305 CO -0.05 0.56 -0.31 -0.44 -1.16 0.00 0.00 179.01 177.61 1z9h h ASP 306 N 0.38 0.45 -0.18 1.42 3.32 -1.38 -1.51 116.42 118.92 1z9h h ASP 306 Ca 0.07 -0.17 -0.06 0.00 0.02 0.00 0.00 57.03 56.89 1z9h h ASP 306 Cb 0.50 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 1z9h h ASP 306 CO 0.03 0.74 -0.11 0.25 -1.72 0.00 0.00 179.24 178.44 1z9h h LEU 307 N 0.39 0.42 -0.67 1.55 6.46 -0.72 -2.60 115.31 120.14 1z9h h LEU 307 Ca 0.05 -0.43 -0.09 0.00 -0.12 0.00 0.00 57.88 57.30 1z9h h LEU 307 Cb 0.74 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.52 1z9h h LEU 307 CO 0.06 0.75 0.08 1.88 -0.62 0.00 0.00 178.44 180.59 1z9h h TYR 308 N 0.08 1.19 -0.08 1.25 0.99 -0.96 -1.48 116.97 117.95 1z9h h TYR 308 Ca 0.04 -0.18 0.00 0.00 2.00 0.00 0.00 58.73 60.59 1z9h h TYR 308 Cb 0.61 -0.32 -0.00 0.00 1.00 0.00 0.00 36.73 38.01 1z9h h TYR 308 CO 0.07 1.01 0.05 0.93 -0.00 0.00 0.00 178.16 180.22 1z9h h GLU 309 N 1.03 0.11 -0.45 4.88 5.08 -1.28 0.37 114.58 124.33 1z9h h GLU 309 Ca 0.20 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.58 1z9h h GLU 309 Cb 0.48 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 1z9h h GLU 309 CO 0.02 0.09 0.23 0.00 -1.00 0.00 0.00 179.01 178.35 1z9h h ALA 310 N 1.02 0.56 -0.34 3.43 0.00 -1.31 0.28 119.26 122.89 1z9h h ALA 310 Ca 0.03 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1z9h h ALA 310 Cb 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1z9h h ALA 310 CO -0.01 -0.11 0.12 0.00 0.00 0.00 0.00 179.25 179.25 1z9h h ALA 311 N 1.23 0.40 -0.49 0.00 0.00 -0.92 0.10 119.26 119.58 1z9h h ALA 311 Ca 0.19 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 1z9h h ALA 311 Cb 0.08 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1z9h h ALA 311 CO -0.12 -0.27 -0.13 -0.44 0.00 0.00 0.00 179.25 178.28 1z9h h ASP 312 N 0.27 0.92 -0.63 0.00 3.32 -0.44 -1.80 116.42 118.04 1z9h h ASP 312 Ca 0.15 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1z9h h ASP 312 Cb 0.12 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1z9h h ASP 312 CO -0.16 1.05 0.41 0.50 -1.72 0.00 0.00 179.24 179.33 1z9h h LYS 313 N 0.82 0.84 0.25 3.56 3.64 0.12 -1.39 116.57 124.41 1z9h h LYS 313 Ca 0.13 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1z9h h LYS 313 Cb 0.66 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1z9h h LYS 313 CO 0.05 0.57 -0.12 2.35 -2.27 0.00 0.00 179.45 180.02 1z9h h TRP 314 N 0.87 -0.31 -0.24 1.91 2.91 -0.53 -2.50 115.95 118.06 1z9h h TRP 314 Ca 0.23 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.26 1z9h h TRP 314 Cb -0.09 0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 28.65 1z9h h TRP 314 CO 0.00 0.07 0.16 -0.39 -1.03 0.00 0.00 178.44 177.25 1z9h h VAL 315 N -0.83 1.03 -0.28 2.65 -1.51 -1.18 -0.09 116.25 116.04 1z9h h VAL 315 Ca -0.03 -0.09 -0.15 0.00 -1.23 0.00 0.00 66.70 65.19 1z9h h VAL 315 Cb 0.51 0.73 -0.01 0.00 -2.13 0.00 0.00 31.29 30.40 1z9h h VAL 315 CO 0.06 0.05 -0.43 0.00 -1.23 0.00 0.00 177.57 176.01 1z9h h ALA 316 N 1.86 0.72 -0.44 5.19 0.00 -1.31 -1.34 119.26 123.93 1z9h h ALA 316 Ca 0.09 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1z9h h ALA 316 Cb 0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1z9h h ALA 316 CO -0.02 0.67 0.13 0.00 0.00 0.00 0.00 179.25 180.03 1z9h h ALA 317 N 0.95 0.58 -0.17 0.00 0.00 -0.60 -1.99 119.26 118.03 1z9h h ALA 317 Ca 0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1z9h h ALA 317 Cb 0.98 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1z9h h ALA 317 CO 0.09 0.23 -0.06 0.28 0.00 0.00 0.00 179.25 179.79 1z9h h VAL 318 N 0.57 1.15 -0.55 0.00 2.07 -0.99 -3.49 116.25 115.01 1z9h h VAL 318 Ca 0.14 -0.61 0.04 0.00 0.82 0.00 0.00 66.70 67.09 1z9h h VAL 318 Cb 0.28 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1z9h h VAL 318 CO -0.00 0.20 -0.06 0.61 0.02 0.00 0.00 177.57 178.33 1z9h n GLY 319 N -1.03 -2.04 0.39 2.17 0.00 -0.52 -4.44 105.19 99.71 1z9h n GLY 319 Ca -0.00 -1.40 0.04 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.09 1.73 -0.08 1.61 -0.00 -1.26 -4.49 118.16 114.58 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 0.07 -1.17 0.27 0.00 -0.00 0.00 0.00 35.03 34.21 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 0.30 2.58 -3.66 -5.58 10.43 -1.26 -4.92 116.55 114.44 1z9h n ASP 321 Ca 0.07 -1.85 -0.15 0.00 2.57 0.00 0.00 54.79 55.43 1z9h n ASP 321 Cb 0.30 -0.10 -0.08 0.00 1.84 0.00 0.00 41.12 43.08 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 0.40 -0.11 0.00 -0.47 0.00 0.00 55.73 55.89 1z9h s ARG 322 Cb 0.20 0.36 0.00 0.00 -0.57 0.00 0.00 34.95 34.95 1z9h s ARG 322 CO 0.30 -0.17 1.54 -1.00 -1.08 0.00 0.00 175.30 174.90 1z9h h PRO 323 N 4.31 0.97 -5.31 3.89 0.13 -1.90 -3.45 132.00 130.63 1z9h h PRO 323 Ca -0.28 -0.41 -0.39 0.00 -0.87 0.00 0.00 66.00 64.05 1z9h h PRO 323 Cb 1.16 -0.04 -0.16 0.00 0.13 0.00 0.00 31.00 32.10 1z9h h PRO 323 CO 0.28 1.08 -0.73 -0.06 -0.23 0.00 0.00 178.00 178.34 1z9h s PHE 324 N -4.69 1.43 0.53 1.56 0.40 -1.05 -4.88 117.98 111.28 1z9h s PHE 324 Ca -0.12 -0.64 0.22 0.00 -0.60 0.00 0.00 56.93 55.79 1z9h s PHE 324 Cb 0.12 -0.71 1.37 0.00 0.51 0.00 0.00 43.02 44.31 1z9h s PHE 324 CO 0.86 0.18 2.07 1.98 0.70 0.00 0.00 175.22 181.01 1z9h h MET 325 N 2.95 0.00 -0.01 0.44 1.85 -1.87 0.53 114.93 118.82 1z9h h MET 325 Ca -0.38 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.71 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 0.59 0.00 0.00 0.41 -0.40 0.00 0.00 176.91 177.51 1z9h n GLY 326 N -1.58 -0.91 2.16 1.39 0.00 -1.25 -4.93 105.19 100.06 1z9h n GLY 326 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.79 1.15 0.07 -0.02 0.00 0.18 -4.24 105.19 103.12 1z9h n GLY 327 Ca 0.13 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.02 -6.23 1.61 5.75 -1.94 -2.78 115.11 111.49 1z9h h GLN 328 Ca 0.00 0.00 -0.56 0.00 -0.15 0.00 0.00 58.65 57.95 1z9h h GLN 328 Cb 0.00 0.01 -0.09 0.00 1.07 0.00 0.00 27.48 28.47 1z9h h GLN 328 CO 0.00 0.63 -0.62 -1.59 -2.65 0.00 0.00 178.83 174.60 1z9h s LYS 329 N -3.43 2.47 0.53 1.69 0.00 -1.26 -4.72 119.74 115.01 1z9h s LYS 329 Ca -0.16 -1.26 -0.19 0.00 0.00 0.00 0.00 55.97 54.36 1z9h s LYS 329 Cb -0.00 -2.30 -0.07 0.00 0.00 0.00 0.00 37.83 35.46 1z9h s LYS 329 CO 0.65 0.40 1.07 -1.25 0.00 0.00 0.00 175.35 176.21 1z9h s PRO 330 N -3.54 3.57 0.52 1.78 0.04 -1.26 -3.89 135.00 132.22 1z9h s PRO 330 Ca 0.31 1.39 0.04 0.00 0.04 0.00 0.00 61.00 62.78 1z9h s PRO 330 Cb -0.07 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.42 1z9h s PRO 330 CO 0.21 -0.63 0.24 0.54 0.04 0.00 0.00 177.00 177.40 1z9h s ASN 331 N -2.10 4.44 0.58 6.66 6.03 -1.26 -4.86 114.94 124.42 1z9h s ASN 331 Ca 0.68 -1.38 0.32 0.00 -1.03 0.00 0.00 52.86 51.46 1z9h s ASN 331 Cb -0.18 0.38 1.38 0.00 -3.03 0.00 0.00 41.25 39.80 1z9h s ASN 331 CO 0.26 -0.97 1.69 -0.07 -2.03 0.00 0.00 177.10 175.98 1z9h h LEU 332 N 1.02 0.00 0.04 3.54 4.07 -1.97 0.18 115.31 122.19 1z9h h LEU 332 Ca -0.40 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.31 1z9h h LEU 332 Cb 1.30 0.00 0.02 0.00 1.08 0.00 0.00 40.66 43.07 1z9h h LEU 332 CO 0.64 0.00 -1.02 0.00 -1.08 0.00 0.00 178.44 176.99 1z9h h ALA 333 N 1.17 0.08 -0.14 1.53 0.00 -1.93 -1.19 119.26 118.78 1z9h h ALA 333 Ca 0.45 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1z9h h ALA 333 Cb 2.16 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 20.01 1z9h h ALA 333 CO -0.00 0.62 0.06 -0.44 0.00 0.00 0.00 179.25 179.48 1z9h h ASP 334 N 0.26 0.19 0.48 0.00 3.32 -1.07 -2.12 116.42 117.47 1z9h h ASP 334 Ca -0.14 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 56.70 1z9h h ASP 334 Cb 1.69 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 41.18 1z9h h ASP 334 CO 0.20 0.30 -0.26 -0.07 -1.72 0.00 0.00 179.24 177.70 1z9h h LEU 335 N 0.07 0.00 -0.10 1.55 4.07 -1.31 -0.98 115.31 118.61 1z9h h LEU 335 Ca 0.05 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.89 1z9h h LEU 335 Cb 0.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.91 1z9h h LEU 335 CO -0.00 0.26 -0.39 0.00 -1.08 0.00 0.00 178.44 177.23 1z9h h ALA 336 N 1.74 0.19 -0.27 1.53 0.00 -0.90 -0.46 119.26 121.09 1z9h h ALA 336 Ca -0.00 -0.46 -0.19 0.00 0.00 0.00 0.00 54.91 54.26 1z9h h ALA 336 Cb 0.56 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1z9h h ALA 336 CO 0.03 0.28 -0.56 0.28 0.00 0.00 0.00 179.25 179.29 1z9h h VAL 337 N 0.02 1.28 0.29 0.00 2.07 -1.30 -2.02 116.25 116.59 1z9h h VAL 337 Ca -0.02 -1.75 -0.01 0.00 0.82 0.00 0.00 66.70 65.74 1z9h h VAL 337 Cb 1.02 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1z9h h VAL 337 CO 0.08 0.57 -0.14 0.22 0.02 0.00 0.00 177.57 178.32 1z9h h TYR 338 N 0.62 -0.36 -0.83 1.57 5.03 -1.22 -1.28 116.97 120.50 1z9h h TYR 338 Ca 0.01 -0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.40 1z9h h TYR 338 Cb 1.17 0.12 -0.06 0.00 1.55 0.00 0.00 36.73 39.52 1z9h h TYR 338 CO 0.08 -0.19 0.54 0.78 -1.32 0.00 0.00 178.16 178.04 1z9h h GLY 339 N -0.44 1.13 0.93 1.82 0.00 -1.09 0.70 103.07 106.12 1z9h h GLY 339 Ca -0.04 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 1z9h h GLY 339 CO 0.07 0.20 -0.24 -2.08 0.00 0.00 0.00 176.54 174.49 1z9h h VAL 340 N 0.80 1.31 -0.10 4.60 2.07 -1.11 -3.32 116.25 120.51 1z9h h VAL 340 Ca 0.38 -1.39 -0.23 0.00 0.82 0.00 0.00 66.70 66.28 1z9h h VAL 340 Cb 0.39 1.60 0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1z9h h VAL 340 CO -0.15 0.44 -0.84 -0.07 0.02 0.00 0.00 177.57 176.97 1z9h h LEU 341 N 0.37 0.84 -1.39 2.57 3.38 -0.55 -3.29 115.31 117.23 1z9h h LEU 341 Ca 0.05 -0.58 0.24 0.00 0.09 0.00 0.00 57.88 57.67 1z9h h LEU 341 Cb 0.79 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 41.21 1z9h h LEU 341 CO 0.06 1.37 0.64 -0.09 0.09 0.00 0.00 178.44 180.52 1z9h h ARG 342 N 0.45 0.42 -0.64 1.13 2.43 -0.98 -0.58 114.38 116.61 1z9h h ARG 342 Ca -0.07 -0.03 0.18 0.00 -0.81 0.00 0.00 59.98 59.26 1z9h h ARG 342 Cb 1.47 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.90 1z9h h ARG 342 CO 0.16 0.28 0.75 -0.24 -1.51 0.00 0.00 179.97 179.41 1z9h h VAL 343 N 0.43 0.21 -0.01 0.20 3.04 -1.68 0.37 116.25 118.80 1z9h h VAL 343 Ca 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.24 1z9h h VAL 343 Cb 1.35 0.39 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 1z9h h VAL 343 CO -0.26 0.00 -0.34 0.23 -1.01 0.00 0.00 177.57 176.19 1z9h n MET 344 N -3.48 0.98 -1.58 4.17 2.81 -0.22 -4.96 117.12 114.82 1z9h n MET 344 Ca 0.13 -0.68 -0.52 0.00 -1.81 0.00 0.00 57.70 54.82 1z9h n MET 344 Cb 0.97 -1.49 -0.06 0.00 -0.71 0.00 0.00 33.22 31.94 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 -0.42 1.11 0.00 0.03 1.02 0.13 -1.06 120.64 121.45 1z9h n GLU 345 Ca 0.11 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 1z9h n GLU 345 Cb 0.39 -2.01 0.00 0.00 -0.02 0.00 0.00 31.44 29.80 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 2.40 3.28 3.94 0.62 0.00 -1.26 -5.05 105.19 109.11 1z9h n GLY 346 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 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 4.01 0.25 0.99 1.02 -0.22 -4.99 118.68 119.73 1z9h s LEU 347 Ca 0.00 0.50 -0.04 0.00 0.02 0.00 0.00 54.13 54.61 1z9h s LEU 347 Cb 0.00 -3.36 0.41 0.00 0.02 0.00 0.00 46.19 43.26 1z9h s LEU 347 CO 0.00 -0.29 1.82 0.44 0.02 0.00 0.00 176.35 178.34 1z9h h ASP 348 N 0.88 0.74 -0.78 2.29 3.45 -1.96 -1.51 116.42 119.52 1z9h h ASP 348 Ca -0.49 0.04 0.16 0.00 0.43 0.00 0.00 57.03 57.17 1z9h h ASP 348 Cb 1.21 -0.10 -0.10 0.00 -0.56 0.00 0.00 39.33 39.78 1z9h h ASP 348 CO 0.62 0.43 0.30 0.00 -1.57 0.00 0.00 179.24 179.02 1z9h h ALA 349 N 1.46 1.12 -0.40 3.45 0.00 -1.88 -0.04 119.26 122.97 1z9h h ALA 349 Ca 0.41 0.13 -0.11 0.00 0.00 0.00 0.00 54.91 55.34 1z9h h ALA 349 Cb 0.35 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1z9h h ALA 349 CO -0.24 -0.25 -0.19 0.35 0.00 0.00 0.00 179.25 178.93 1z9h h PHE 350 N 0.42 0.96 -0.74 0.00 3.57 -1.45 -0.50 116.94 119.19 1z9h h PHE 350 Ca 0.44 -0.24 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 1z9h h PHE 350 Cb 0.72 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 1z9h h PHE 350 CO -0.17 1.00 0.34 -0.44 -2.23 0.00 0.00 178.31 176.81 1z9h h ASP 351 N 0.64 0.98 -0.00 0.41 3.32 -0.88 -1.55 116.42 119.35 1z9h h ASP 351 Ca 0.09 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1z9h h ASP 351 Cb 0.74 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 1z9h h ASP 351 CO 0.06 0.85 0.00 0.44 -1.72 0.00 0.00 179.24 178.87 1z9h h ASP 352 N 1.04 0.00 -0.58 6.45 3.45 -0.96 -1.35 116.42 124.48 1z9h h ASP 352 Ca 0.25 -0.22 0.10 0.00 0.43 0.00 0.00 57.03 57.60 1z9h h ASP 352 Cb 0.14 -0.00 -0.11 0.00 -0.56 0.00 0.00 39.33 38.80 1z9h h ASP 352 CO -0.03 0.22 -0.32 0.25 -1.57 0.00 0.00 179.24 177.79 1z9h h LEU 353 N -0.22 -1.10 -1.18 1.55 6.46 -0.74 0.83 115.31 120.91 1z9h h LEU 353 Ca 0.00 0.22 -0.05 0.00 -0.12 0.00 0.00 57.88 57.93 1z9h h LEU 353 Cb 0.22 0.55 -0.02 0.00 -0.73 0.00 0.00 40.66 40.68 1z9h h LEU 353 CO -0.00 -0.30 -0.01 0.24 -0.62 0.00 0.00 178.44 177.75 1z9h h MET 354 N -0.16 0.56 0.00 1.25 2.86 -1.17 -2.62 114.93 115.64 1z9h h MET 354 Ca 0.23 -0.12 -0.17 0.00 -2.06 0.00 0.00 59.70 57.57 1z9h h MET 354 Cb 0.54 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 1z9h h MET 354 CO -0.67 0.59 -0.83 0.37 1.06 0.00 0.00 176.91 177.43 1z9h h GLN 355 N 0.53 0.00 -0.15 1.72 5.75 0.13 -3.37 115.11 119.72 1z9h h GLN 355 Ca 0.11 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1z9h h GLN 355 Cb 0.35 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.90 1z9h h GLN 355 CO 0.01 0.83 0.00 0.72 -2.65 0.00 0.00 178.83 177.74 1z9h n HIS 356 N -3.40 0.31 -0.05 3.99 8.25 0.10 -4.83 115.22 119.59 1z9h n HIS 356 Ca 0.00 -0.67 0.00 0.00 -0.26 0.00 0.00 57.72 56.80 1z9h n HIS 356 Cb 0.84 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.84 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 -0.38 0.00 -2.17 1.59 -2.24 -0.99 -5.00 114.28 105.08 1z9h n THR 357 Ca 0.10 -0.24 -0.15 0.00 -2.27 0.00 0.00 64.05 61.50 1z9h n THR 357 Cb 0.49 1.05 -0.01 0.00 -2.10 0.00 0.00 70.33 69.76 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 -0.43 -0.62 0.38 4.78 8.25 -1.26 -4.60 115.22 121.72 1z9h n HIS 358 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.56 1z9h n HIS 358 Cb 0.01 -3.07 -0.14 0.00 1.12 0.00 0.00 29.99 27.91 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 -3.82 0.00 -0.08 1.59 3.06 -1.26 -4.56 119.36 114.29 1z9h n ILE 359 Ca -0.17 -0.29 -0.07 0.00 -2.50 0.00 0.00 62.75 59.72 1z9h n ILE 359 Cb 0.62 0.42 -0.01 0.00 0.54 0.00 0.00 39.64 41.21 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 -0.04 -0.63 9.51 4.15 -1.90 -1.33 115.11 124.87 1z9h h GLN 360 Ca 0.00 0.00 0.13 0.00 0.77 0.00 0.00 58.65 59.55 1z9h h GLN 360 Cb 0.75 0.01 -0.12 0.00 0.21 0.00 0.00 27.48 28.33 1z9h h GLN 360 CO 0.00 -0.02 -0.16 -1.35 -1.93 0.00 0.00 178.83 175.37 1z9h h PRO 361 N -0.04 -0.00 -0.33 -2.39 0.11 -1.97 0.58 132.00 127.95 1z9h h PRO 361 Ca 0.15 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.17 1z9h h PRO 361 Cb 0.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 1z9h h PRO 361 CO -0.33 -0.00 -0.13 2.35 -0.21 0.00 0.00 178.00 179.68 1z9h h TRP 362 N -0.00 0.77 -0.07 0.65 7.01 -1.81 -1.30 115.95 121.20 1z9h h TRP 362 Ca 0.30 -0.18 0.03 0.00 2.11 0.00 0.00 58.89 61.15 1z9h h TRP 362 Cb 0.46 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 27.31 1z9h h TRP 362 CO -0.52 0.87 -0.11 -0.92 -2.79 0.00 0.00 178.44 174.97 1z9h h TYR 363 N 0.45 -0.28 -0.12 2.65 3.20 0.05 0.35 116.97 123.27 1z9h h TYR 363 Ca 0.08 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 1z9h h TYR 363 Cb 0.65 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.04 1z9h h TYR 363 CO 0.06 -0.17 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.23 1z9h h LEU 364 N -0.16 0.18 -0.55 2.82 3.38 0.11 -1.53 115.31 119.55 1z9h h LEU 364 Ca 0.07 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 1z9h h LEU 364 Cb 0.25 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1z9h h LEU 364 CO -0.16 0.31 0.03 -0.09 0.09 0.00 0.00 178.44 178.62 1z9h h ARG 365 N 0.18 0.95 0.00 1.13 2.43 0.00 -2.07 114.38 117.01 1z9h h ARG 365 Ca 0.04 -0.29 -0.13 0.00 -0.81 0.00 0.00 59.98 58.79 1z9h h ARG 365 Cb 0.31 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 1z9h h ARG 365 CO 0.02 0.95 -0.63 0.28 -1.51 0.00 0.00 179.97 179.07 1z9h h VAL 366 N 0.84 1.43 -0.07 0.20 2.07 -0.52 -2.59 116.25 117.62 1z9h h VAL 366 Ca 0.16 -2.19 -0.01 0.00 0.82 0.00 0.00 66.70 65.48 1z9h h VAL 366 Cb 0.50 2.19 -0.00 0.00 -1.52 0.00 0.00 31.29 32.45 1z9h h VAL 366 CO 0.02 0.62 -0.01 -0.08 0.02 0.00 0.00 177.57 178.15 1z9h h GLU 367 N 0.00 0.12 0.00 1.57 4.81 -1.02 -2.46 114.58 117.59 1z9h h GLU 367 Ca -0.01 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.07 1z9h h GLU 367 Cb 1.14 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1z9h h GLU 367 CO 0.08 0.42 -0.52 0.07 -0.73 0.00 0.00 179.01 178.34 1z9h h ARG 368 N -0.19 0.00 -0.09 1.92 0.11 -1.42 -0.18 114.38 114.53 1z9h h ARG 368 Ca 0.02 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.04 1z9h h ARG 368 Cb 0.37 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.44 1z9h h ARG 368 CO 0.00 0.52 -0.21 0.00 0.10 0.00 0.00 179.97 180.38 1z9h h ALA 369 N 1.48 1.49 0.02 0.08 0.00 -1.42 0.76 119.26 121.68 1z9h h ALA 369 Ca -0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1z9h h ALA 369 Cb 1.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1z9h h ALA 369 CO 0.07 0.37 -0.01 0.82 0.00 0.00 0.00 179.25 180.49 1z9h h ILE 370 N 0.13 1.25 0.00 0.00 2.04 -0.93 -3.28 117.51 116.73 1z9h h ILE 370 Ca 0.02 -1.82 -0.00 0.00 1.00 0.00 0.00 64.86 64.06 1z9h h ILE 370 Cb 0.45 2.32 -0.00 0.00 -0.74 0.00 0.00 36.82 38.85 1z9h h ILE 370 CO 0.03 0.41 -0.00 0.71 0.00 0.00 0.00 178.15 179.30 1z9h h THR 371 N -0.95 0.11 0.00 -0.27 1.35 -0.92 0.32 112.91 112.55 1z9h h THR 371 Ca -0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1z9h h THR 371 Cb 0.69 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1z9h h THR 371 CO 0.00 0.00 0.00 1.21 -0.25 0.00 0.00 175.52 176.48 1z9h n GLU 372 N -3.24 0.99 -0.04 4.72 2.13 0.25 -5.07 120.64 120.38 1z9h n GLU 372 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 1z9h n GLU 372 Cb 0.07 -1.42 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