#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvy h ASN 103 N 0.00 0.28 0.67 3.54 -1.24 -2.04 -0.16 115.58 116.64 2zvy h ASN 103 Ca 0.00 0.09 -0.03 0.00 0.71 0.00 0.00 56.30 57.06 2zvy h ASN 103 Cb 0.00 0.05 0.01 0.00 0.73 0.00 0.00 38.32 39.11 2zvy h ASN 103 CO 0.00 -0.03 -0.32 -0.29 -1.29 0.00 0.00 177.43 175.50 2zvy h ILE 104 N 0.20 0.23 -0.53 2.57 6.09 -2.05 0.64 117.51 124.66 2zvy h ILE 104 Ca 0.68 -0.22 -0.01 0.00 -1.37 0.00 0.00 64.86 63.94 2zvy h ILE 104 Cb 2.11 0.29 -0.02 0.00 0.47 0.00 0.00 36.82 39.66 2zvy h ILE 104 CO -0.28 0.02 0.28 0.44 -3.07 0.00 0.00 178.15 175.54 2zvy h ASP 105 N -1.07 0.67 0.58 2.19 3.32 -1.70 -1.49 116.42 118.92 2zvy h ASP 105 Ca -0.09 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 56.78 2zvy h ASP 105 Cb 0.73 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2zvy h ASP 105 CO 0.15 0.59 -0.34 -0.33 -1.72 0.00 0.00 179.24 177.59 2zvy h GLU 106 N 0.71 0.00 -0.18 3.56 4.39 -1.09 -1.96 114.58 120.01 2zvy h GLU 106 Ca 0.18 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.72 2zvy h GLU 106 Cb 0.07 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2zvy h GLU 106 CO -0.03 0.34 -0.58 1.25 -1.16 0.00 0.00 179.01 178.83 2zvy h LEU 107 N 0.00 0.64 -0.95 1.33 5.85 0.87 -1.76 115.31 121.30 2zvy h LEU 107 Ca -0.00 -0.35 -0.11 0.00 0.84 0.00 0.00 57.88 58.25 2zvy h LEU 107 Cb 0.72 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2zvy h LEU 107 CO 0.04 1.08 -0.48 0.11 -0.34 0.00 0.00 178.44 178.85 2zvy h LYS 108 N 0.43 0.10 -0.45 1.25 1.57 -0.96 -1.70 116.57 116.81 2zvy h LYS 108 Ca 0.00 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 2zvy h LYS 108 Cb 1.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 2zvy h LYS 108 CO 0.11 0.56 -0.21 0.87 -0.57 0.00 0.00 179.45 180.21 2zvy h LYS 109 N 0.08 0.91 -0.37 3.15 1.57 -1.02 -1.35 116.57 119.54 2zvy h LYS 109 Ca 0.00 -0.38 -0.14 0.00 -1.87 0.00 0.00 60.65 58.27 2zvy h LYS 109 Cb 0.89 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 2zvy h LYS 109 CO 0.07 1.03 -0.31 0.00 -0.57 0.00 0.00 179.45 179.67 2zvy h ARG 110 N 0.79 0.82 -0.20 3.15 2.47 -1.00 -0.17 114.38 120.24 2zvy h ARG 110 Ca 0.11 -0.38 -0.01 0.00 -1.26 0.00 0.00 59.98 58.44 2zvy h ARG 110 Cb 0.76 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.06 2zvy h ARG 110 CO 0.06 1.01 0.08 0.52 0.56 0.00 0.00 179.97 182.21 2zvy h MET 111 N 0.69 0.29 -0.36 0.04 2.86 -1.12 0.49 114.93 117.81 2zvy h MET 111 Ca 0.08 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.58 2zvy h MET 111 Cb 0.85 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 2zvy h MET 111 CO 0.07 0.34 -0.14 1.49 1.06 0.00 0.00 176.91 179.73 2zvy h GLU 112 N 0.17 0.64 -0.25 1.72 4.81 -1.16 -1.32 114.58 119.20 2zvy h GLU 112 Ca 0.07 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2zvy h GLU 112 Cb 0.15 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2zvy h GLU 112 CO -0.01 0.76 0.15 0.37 -0.73 0.00 0.00 179.01 179.56 2zvy h GLN 113 N 0.58 0.34 -0.05 1.92 5.75 -0.69 -0.79 115.11 122.17 2zvy h GLN 113 Ca 0.10 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.51 2zvy h GLN 113 Cb 0.58 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.05 2zvy h GLN 113 CO 0.04 0.27 -0.23 0.66 -2.65 0.00 0.00 178.83 176.91 2zvy h SER 114 N 0.32 0.08 -0.26 -0.69 4.64 -0.60 0.45 113.55 117.48 2zvy h SER 114 Ca 0.09 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.30 2zvy h SER 114 Cb 0.01 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2zvy h SER 114 CO -0.02 0.31 -0.19 -0.09 -0.87 0.00 0.00 176.83 175.97 2zvy h ARG 115 N 0.08 0.58 0.00 4.77 1.12 -0.64 -1.53 114.38 118.76 2zvy h ARG 115 Ca 0.01 -0.29 -0.11 0.00 -1.11 0.00 0.00 59.98 58.49 2zvy h ARG 115 Cb 0.45 -0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.40 2zvy h ARG 115 CO 0.03 0.87 -0.50 -0.07 -3.11 0.00 0.00 179.97 177.19 2zvy h LEU 116 N 0.30 0.00 -0.77 3.80 3.38 -0.81 -2.08 115.31 119.12 2zvy h LEU 116 Ca 0.05 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 2zvy h LEU 116 Cb 0.73 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2zvy h LEU 116 CO 0.05 0.50 -0.46 -1.13 0.09 0.00 0.00 178.44 177.49 2zvy h ASN 117 N 0.00 0.37 -0.05 -0.43 -1.24 -0.76 -1.61 115.58 111.87 2zvy h ASN 117 Ca -0.01 -0.18 -0.15 0.00 0.71 0.00 0.00 56.30 56.67 2zvy h ASN 117 Cb 1.02 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.95 2zvy h ASN 117 CO 0.07 0.79 -0.49 0.50 -1.29 0.00 0.00 177.43 177.00 2zvy h LYS 118 N 0.28 0.62 -0.75 6.67 3.64 -0.95 -1.52 116.57 124.57 2zvy h LYS 118 Ca 0.02 -0.36 -0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2zvy h LYS 118 Cb 0.93 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.74 2zvy h LYS 118 CO 0.08 0.97 0.45 1.25 -2.27 0.00 0.00 179.45 179.93 2zvy h LEU 119 N 0.49 0.90 -0.71 5.20 5.85 -1.06 0.21 115.31 126.18 2zvy h LEU 119 Ca 0.02 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2zvy h LEU 119 Cb 1.03 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 2zvy h LEU 119 CO 0.10 0.69 0.46 -0.09 -0.34 0.00 0.00 178.44 179.26 2zvy h ARG 120 N 1.02 0.95 -0.55 1.25 2.43 -1.00 -0.30 114.38 118.18 2zvy h ARG 120 Ca 0.27 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.27 2zvy h ARG 120 Cb -0.04 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.28 2zvy h ARG 120 CO -0.05 0.65 -0.03 0.78 -1.51 0.00 0.00 179.97 179.81 2zvy h GLY 121 N 0.97 1.08 1.07 2.80 0.00 -0.27 -0.92 103.07 107.80 2zvy h GLY 121 Ca 0.26 -0.82 -0.08 0.00 0.00 0.00 0.00 47.33 46.69 2zvy h GLY 121 CO -0.05 0.75 0.12 -0.55 0.00 0.00 0.00 176.54 176.80 2zvy h ASP 122 N 0.88 1.08 -0.24 0.19 3.32 -0.23 0.60 116.42 122.02 2zvy h ASP 122 Ca 0.15 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 2zvy h ASP 122 Cb 0.58 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2zvy h ASP 122 CO 0.03 1.06 0.07 -0.07 -1.72 0.00 0.00 179.24 178.62 2zvy h LEU 123 N 1.06 0.35 -0.57 1.55 3.38 -0.88 0.21 115.31 120.40 2zvy h LEU 123 Ca 0.21 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2zvy h LEU 123 Cb 0.44 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2zvy h LEU 123 CO 0.01 0.47 0.27 0.44 0.09 0.00 0.00 178.44 179.72 2zvy h ASP 124 N 0.21 0.75 -0.74 -0.43 3.32 -1.02 -0.22 116.42 118.31 2zvy h ASP 124 Ca 0.08 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 2zvy h ASP 124 Cb 0.25 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 2zvy h ASP 124 CO -0.00 0.68 0.30 -0.61 -1.72 0.00 0.00 179.24 177.89 2zvy h GLN 125 N 0.77 1.09 -0.04 3.56 4.15 -0.70 -1.07 115.11 122.88 2zvy h GLN 125 Ca 0.20 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 2zvy h GLN 125 Cb 0.13 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.64 2zvy h GLN 125 CO -0.02 0.89 -0.00 1.25 -1.93 0.00 0.00 178.83 179.02 2zvy h LEU 126 N 1.05 0.06 -0.87 -2.39 5.85 -0.24 -1.29 115.31 117.49 2zvy h LEU 126 Ca 0.25 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2zvy h LEU 126 Cb 0.20 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 2zvy h LEU 126 CO -0.02 0.37 0.56 0.40 -0.34 0.00 0.00 178.44 179.40 2zvy h ILE 127 N -0.25 1.23 -0.27 4.05 2.04 -0.96 -2.02 117.51 121.34 2zvy h ILE 127 Ca 0.01 -0.46 -0.13 0.00 1.00 0.00 0.00 64.86 65.28 2zvy h ILE 127 Cb 0.34 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 2zvy h ILE 127 CO 0.00 0.23 -0.36 -0.08 0.00 0.00 0.00 178.15 177.95 2zvy h GLU 128 N 1.19 0.60 -0.04 2.37 4.57 -1.16 -2.05 114.58 120.06 2zvy h GLU 128 Ca 0.32 -0.28 -0.14 0.00 -1.18 0.00 0.00 59.36 58.07 2zvy h GLU 128 Cb -0.10 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 2zvy h GLU 128 CO -0.06 0.87 -0.63 0.66 -1.18 0.00 0.00 179.01 178.66 2zvy h SER 129 N 0.50 0.16 -3.74 1.04 4.64 -0.87 -3.43 113.55 111.85 2zvy h SER 129 Ca 0.05 -0.09 -0.64 0.00 -0.47 0.00 0.00 61.79 60.64 2zvy h SER 129 Cb 0.85 -0.05 -0.16 0.00 -0.31 0.00 0.00 62.40 62.74 2zvy h SER 129 CO 0.07 0.75 -0.31 -0.62 -0.87 0.00 0.00 176.83 175.85 2zvy s ASP 130 N -6.88 6.18 0.26 4.97 -1.08 -0.79 -4.98 116.67 114.36 2zvy s ASP 130 Ca -0.03 0.07 -0.01 0.00 -0.52 0.00 0.00 52.55 52.06 2zvy s ASP 130 Cb 0.12 -2.19 0.56 0.00 -1.46 0.00 0.00 42.92 39.95 2zvy s ASP 130 CO 0.79 -0.21 1.71 -0.65 0.52 0.00 0.00 175.17 177.33 2zvy h PRO 131 N 8.30 0.40 -0.07 4.34 0.11 -1.83 0.34 132.00 143.60 2zvy h PRO 131 Ca -0.32 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 2zvy h PRO 131 Cb 1.16 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2zvy h PRO 131 CO 0.64 0.26 -0.00 -0.22 -0.21 0.00 0.00 178.00 178.47 2zvy h LYS 132 N 0.41 0.12 -0.29 1.05 3.64 -1.94 -2.02 116.57 117.54 2zvy h LYS 132 Ca 0.47 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.71 2zvy h LYS 132 Cb 0.80 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 2zvy h LYS 132 CO -0.47 0.40 -0.25 -0.07 -2.27 0.00 0.00 179.45 176.79 2zvy h LEU 133 N -0.17 0.58 -0.79 5.20 3.38 -1.70 -2.85 115.31 118.96 2zvy h LEU 133 Ca 0.02 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 57.83 2zvy h LEU 133 Cb 0.35 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 2zvy h LEU 133 CO 0.00 0.81 0.49 -0.09 0.09 0.00 0.00 178.44 179.75 2zvy h ARG 134 N 0.50 0.91 0.00 1.13 2.43 0.42 -0.84 114.38 118.94 2zvy h ARG 134 Ca 0.07 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2zvy h ARG 134 Cb 0.69 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2zvy h ARG 134 CO 0.05 0.60 -0.15 0.00 -1.51 0.00 0.00 179.97 178.96 2zvy h ALA 135 N 1.35 1.18 -0.01 2.80 0.00 -1.13 -2.51 119.26 120.94 2zvy h ALA 135 Ca 0.33 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zvy h ALA 135 Cb 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zvy h ALA 135 CO -0.13 0.19 -0.24 1.28 0.00 0.00 0.00 179.25 180.35 2zvy n LEU 136 N -3.54 1.68 -0.31 0.00 4.77 -0.42 -4.49 117.00 114.69 2zvy n LEU 136 Ca -0.01 -0.55 0.21 0.00 -0.03 0.00 0.00 56.01 55.62 2zvy n LEU 136 Cb 0.30 -0.05 0.49 0.00 -2.33 0.00 0.00 43.42 41.83 2zvy n LEU 136 CO 0.31 0.30 1.22 -0.09 -1.33 0.00 0.00 177.39 177.79 2zvy h ARG 137 N 2.27 0.42 -0.26 3.23 2.43 -0.81 -0.54 114.38 121.13 2zvy h ARG 137 Ca 0.00 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.22 2zvy h ARG 137 Cb 0.65 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2zvy h ARG 137 CO 0.00 0.28 0.29 -1.35 -1.51 0.00 0.00 179.97 177.68 2zvy h PRO 138 N 0.44 0.00 0.00 0.20 0.11 -1.82 0.18 132.00 131.12 2zvy h PRO 138 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 2zvy h PRO 138 Cb 1.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.49 2zvy h PRO 138 CO -0.29 0.00 -0.23 0.72 -0.21 0.00 0.00 178.00 177.99 2zvy n HIS 139 N -3.79 0.62 -3.72 0.65 8.25 -0.21 -4.82 115.22 112.20 2zvy n HIS 139 Ca 0.04 0.18 -0.37 0.00 -0.26 0.00 0.00 57.72 57.31 2zvy n HIS 139 Cb 0.43 -0.74 -0.12 0.00 1.12 0.00 0.00 29.99 30.67 2zvy n HIS 139 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2zvy s LEU 140 N -4.11 3.55 -0.21 2.41 1.43 0.64 -0.28 118.68 122.11 2zvy s LEU 140 Ca 0.10 -0.17 -0.00 0.00 -1.03 0.00 0.00 54.13 53.03 2zvy s LEU 140 Cb 0.14 -1.96 0.02 0.00 0.03 0.00 0.00 46.19 44.42 2zvy s LEU 140 CO 0.63 -0.04 -0.14 -0.54 0.23 0.00 0.00 176.35 176.50 2zvy s LYS 141 N 1.64 2.96 -0.14 1.70 -0.14 -0.08 -4.97 119.74 120.70 2zvy s LYS 141 Ca 0.06 -0.87 0.00 0.00 -1.36 0.00 0.00 55.97 53.81 2zvy s LYS 141 Cb -0.15 -2.75 0.02 0.00 -1.68 0.00 0.00 37.83 33.27 2zvy s LYS 141 CO 0.05 -0.28 -0.14 0.42 -0.76 0.00 0.00 175.35 174.65 2zvy s ILE 142 N 1.31 1.50 -0.01 2.17 1.01 -1.26 -0.07 121.20 125.86 2zvy s ILE 142 Ca 0.03 -0.59 -0.18 0.00 0.00 0.00 0.00 60.65 59.90 2zvy s ILE 142 Cb -0.15 -1.42 0.03 0.00 0.01 0.00 0.00 42.46 40.94 2zvy s ILE 142 CO -0.09 0.45 0.39 1.51 0.00 0.00 0.00 174.94 177.20 2zvy s ASP 143 N 1.47 -0.29 0.12 3.58 3.84 -0.61 -5.00 116.67 119.79 2zvy s ASP 143 Ca 0.04 0.17 -0.30 0.00 -0.00 0.00 0.00 52.55 52.46 2zvy s ASP 143 Cb -0.13 0.37 -0.07 0.00 -1.38 0.00 0.00 42.92 41.72 2zvy s ASP 143 CO -0.10 -0.52 1.15 -0.76 -0.00 0.00 0.00 175.17 174.94 2zvy s LEU 144 N -1.44 4.43 0.30 2.11 1.43 -1.26 -1.01 118.68 123.24 2zvy s LEU 144 Ca -0.11 2.06 0.03 0.00 -1.03 0.00 0.00 54.13 55.07 2zvy s LEU 144 Cb -0.03 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.53 2zvy s LEU 144 CO 0.04 -0.34 0.07 0.68 0.23 0.00 0.00 176.35 177.03 2zvy s VAL 145 N 0.35 0.96 0.54 -1.59 -7.23 -0.24 -4.92 120.40 108.27 2zvy s VAL 145 Ca 0.54 -2.00 0.20 0.00 -1.81 0.00 0.00 61.98 58.91 2zvy s VAL 145 Cb -0.29 -2.74 0.31 0.00 0.56 0.00 0.00 36.38 34.22 2zvy s VAL 145 CO 0.33 -0.00 2.14 0.06 -0.31 0.00 0.00 175.10 177.31 2zvy h GLN 146 N 2.21 0.00 -0.00 4.82 3.07 -2.02 -1.03 115.11 122.16 2zvy h GLN 146 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.34 2zvy h GLN 146 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.80 2zvy h GLN 146 CO 0.66 0.00 -0.10 0.39 0.09 0.00 0.00 178.83 179.87 2zvy n GLU 147 N -4.35 0.22 0.00 0.06 4.71 -1.26 -4.89 120.64 115.13 2zvy n GLU 147 Ca -0.01 -0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.10 2zvy n GLU 147 Cb 0.17 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.11 2zvy n GLU 147 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zvy n GLY 148 N 1.41 0.72 2.98 0.62 0.00 -0.39 -1.25 105.19 109.29 2zvy n GLY 148 Ca 0.10 -0.65 -0.27 0.00 0.00 0.00 0.00 46.02 45.20 2zvy n GLY 148 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zvy s LEU 149 N 0.00 1.46 -0.21 0.99 2.96 0.08 -1.08 118.68 122.89 2zvy s LEU 149 Ca 0.00 -0.35 -0.07 0.00 -0.22 0.00 0.00 54.13 53.49 2zvy s LEU 149 Cb 0.00 -0.94 -0.03 0.00 0.50 0.00 0.00 46.19 45.72 2zvy s LEU 149 CO 0.00 -0.05 0.05 -0.60 -1.32 0.00 0.00 176.35 174.43 2zvy s ARG 150 N 1.32 3.78 -0.24 1.98 3.52 -0.18 -0.19 118.95 128.94 2zvy s ARG 150 Ca -0.01 -0.43 -0.02 0.00 -0.13 0.00 0.00 55.73 55.13 2zvy s ARG 150 Cb -0.14 -3.22 0.01 0.00 -1.56 0.00 0.00 34.95 30.05 2zvy s ARG 150 CO -0.05 0.05 -0.06 0.42 -0.81 0.00 0.00 175.30 174.85 2zvy s ILE 151 N 0.96 3.03 -0.12 4.11 1.01 0.59 -1.57 121.20 129.20 2zvy s ILE 151 Ca 0.03 -0.83 -0.00 0.00 0.00 0.00 0.00 60.65 59.85 2zvy s ILE 151 Cb -0.14 -2.47 -0.02 0.00 0.01 0.00 0.00 42.46 39.85 2zvy s ILE 151 CO 0.03 0.29 -0.12 -1.10 0.00 0.00 0.00 174.94 174.04 2zvy s GLN 152 N 1.38 3.32 -0.36 2.79 -0.21 0.90 0.29 119.66 127.77 2zvy s GLN 152 Ca 0.03 -0.67 -0.06 0.00 0.02 0.00 0.00 55.36 54.68 2zvy s GLN 152 Cb -0.16 -2.63 0.06 0.00 1.00 0.00 0.00 33.01 31.28 2zvy s GLN 152 CO -0.04 0.26 0.13 0.42 -2.12 0.00 0.00 175.29 173.94 2zvy s ILE 153 N 0.23 3.68 0.06 1.08 1.01 0.16 -0.90 121.20 126.51 2zvy s ILE 153 Ca -0.08 -1.35 0.04 0.00 0.00 0.00 0.00 60.65 59.26 2zvy s ILE 153 Cb -0.15 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.10 2zvy s ILE 153 CO 0.05 -0.30 -0.01 -0.63 0.00 0.00 0.00 174.94 174.05 2zvy s ILE 154 N 1.35 3.98 0.63 2.92 1.01 0.61 -1.27 121.20 130.43 2zvy s ILE 154 Ca 0.00 -0.89 -0.14 0.00 0.00 0.00 0.00 60.65 59.63 2zvy s ILE 154 Cb -0.21 -2.85 -0.02 0.00 0.01 0.00 0.00 42.46 39.39 2zvy s ILE 154 CO 0.01 0.21 1.05 -1.81 0.00 0.00 0.00 174.94 174.40 2zvy s ASP 155 N -2.04 5.69 0.23 3.58 1.11 -0.85 -4.57 116.67 119.83 2zvy s ASP 155 Ca 0.23 1.70 0.11 0.00 0.18 0.00 0.00 52.55 54.77 2zvy s ASP 155 Cb -0.12 -2.51 -0.05 0.00 1.07 0.00 0.00 42.92 41.31 2zvy s ASP 155 CO 0.15 -1.23 -0.20 -0.94 1.18 0.00 0.00 175.17 174.13 2zvy s SER 156 N -3.27 3.29 0.27 0.27 1.04 -1.11 -4.32 113.70 109.87 2zvy s SER 156 Ca 0.61 -0.96 -0.02 0.00 0.48 0.00 0.00 55.95 56.07 2zvy s SER 156 Cb -0.15 -0.25 0.44 0.00 0.10 0.00 0.00 66.02 66.17 2zvy s SER 156 CO 0.45 0.03 1.87 1.56 0.98 0.00 0.00 173.24 178.13 2zvy h GLN 157 N 2.73 1.11 -0.00 4.02 1.08 -1.93 -2.62 115.11 119.50 2zvy h GLN 157 Ca -0.42 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 2zvy h GLN 157 Cb 1.23 -0.25 0.00 0.00 -0.05 0.00 0.00 27.48 28.41 2zvy h GLN 157 CO 0.55 0.73 -0.52 0.09 -0.95 0.00 0.00 178.83 178.73 2zvy n ASN 158 N -4.52 0.54 -3.42 1.46 3.02 -1.26 -4.71 115.26 106.37 2zvy n ASN 158 Ca 0.16 -0.31 -0.25 0.00 -0.03 0.00 0.00 54.58 54.15 2zvy n ASN 158 Cb 0.22 0.29 -0.10 0.00 -0.61 0.00 0.00 39.78 39.58 2zvy n ASN 158 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2zvy s ARG 159 N -2.99 0.61 0.43 3.52 3.52 -0.99 -5.13 118.95 117.93 2zvy s ARG 159 Ca 0.11 -1.28 -0.19 0.00 -0.13 0.00 0.00 55.73 54.24 2zvy s ARG 159 Cb 0.17 -1.14 -0.10 0.00 -1.56 0.00 0.00 34.95 32.33 2zvy s ARG 159 CO 0.71 -1.23 0.92 -1.25 -0.81 0.00 0.00 175.30 173.64 2zvy s PRO 160 N 1.06 4.11 0.45 5.12 0.04 -1.25 -2.73 135.00 141.80 2zvy s PRO 160 Ca 0.19 0.99 0.24 0.00 0.04 0.00 0.00 61.00 62.47 2zvy s PRO 160 Cb -0.18 -2.22 0.55 0.00 0.04 0.00 0.00 34.50 32.69 2zvy s PRO 160 CO -0.02 -0.06 1.68 0.52 0.04 0.00 0.00 177.00 179.16 2zvy h MET 161 N 1.71 0.00 -4.16 4.56 2.86 -1.92 -3.44 114.93 114.54 2zvy h MET 161 Ca -0.48 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 56.89 2zvy h MET 161 Cb 1.18 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 32.58 2zvy h MET 161 CO 0.62 0.06 -0.73 -0.06 1.06 0.00 0.00 176.91 177.86 2zvy s PHE 162 N -3.30 0.35 0.70 -0.22 0.08 -1.26 -0.79 117.98 113.53 2zvy s PHE 162 Ca 0.05 -0.21 -0.14 0.00 0.12 0.00 0.00 56.93 56.75 2zvy s PHE 162 Cb 0.06 -0.22 0.02 0.00 -0.57 0.00 0.00 43.02 42.31 2zvy s PHE 162 CO 0.65 -0.05 1.12 0.15 -0.10 0.00 0.00 175.22 176.99 2zvy s LYS 163 N -0.58 2.58 0.10 0.44 1.02 -1.26 -4.89 119.74 117.16 2zvy s LYS 163 Ca -0.04 1.38 -0.36 0.00 0.02 0.00 0.00 55.97 56.97 2zvy s LYS 163 Cb -0.04 -1.92 -0.16 0.00 -0.52 0.00 0.00 37.83 35.18 2zvy s LYS 163 CO -0.00 -1.42 1.39 2.41 -0.92 0.00 0.00 175.35 176.81 2zvy n THR 164 N -2.72 0.01 -0.81 2.17 -1.04 -1.26 -1.24 114.28 109.38 2zvy n THR 164 Ca 0.10 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 2zvy n THR 164 Cb 0.52 -0.97 0.00 0.00 -1.82 0.00 0.00 70.33 68.06 2zvy n THR 164 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zvy n GLY 165 N 2.70 0.48 3.60 3.41 0.00 -1.26 -4.99 105.19 109.13 2zvy n GLY 165 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2zvy n GLY 165 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zvy s SER 166 N -2.43 4.57 -0.07 1.61 0.15 -0.38 -5.01 113.70 112.15 2zvy s SER 166 Ca 0.00 -0.30 0.16 0.00 0.70 0.00 0.00 55.95 56.51 2zvy s SER 166 Cb 0.00 -0.96 0.54 0.00 -1.71 0.00 0.00 66.02 63.90 2zvy s SER 166 CO 0.00 0.20 1.46 0.00 1.20 0.00 0.00 173.24 176.10 2zvy n ALA 167 N 0.84 2.68 -2.66 5.45 0.00 -1.26 -4.44 120.51 121.12 2zvy n ALA 167 Ca -0.13 -1.54 -0.41 0.00 0.00 0.00 0.00 53.44 51.36 2zvy n ALA 167 Cb 0.52 -0.76 -0.05 0.00 0.00 0.00 0.00 19.45 19.17 2zvy n ALA 167 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2zvy s GLU 168 N -1.63 4.24 0.44 0.00 0.41 -1.26 -4.76 118.70 116.14 2zvy s GLU 168 Ca 0.40 0.79 -0.25 0.00 -0.41 0.00 0.00 54.97 55.51 2zvy s GLU 168 Cb 0.25 -3.58 -0.08 0.00 -1.78 0.00 0.00 34.13 28.94 2zvy s GLU 168 CO 0.20 -0.30 1.25 0.14 -0.49 0.00 0.00 175.26 176.07 2zvy s VAL 169 N 2.09 2.75 0.53 2.63 -7.23 -1.26 -4.17 120.40 115.74 2zvy s VAL 169 Ca 0.33 0.63 -0.13 0.00 -1.81 0.00 0.00 61.98 61.00 2zvy s VAL 169 Cb -0.16 -3.35 -0.06 0.00 0.56 0.00 0.00 36.38 33.37 2zvy s VAL 169 CO 0.11 0.05 0.95 -1.61 -0.31 0.00 0.00 175.10 174.29 2zvy s GLU 170 N -2.44 3.77 0.28 4.82 0.41 0.03 -4.85 118.70 120.72 2zvy s GLU 170 Ca 0.60 0.75 0.01 0.00 -0.41 0.00 0.00 54.97 55.92 2zvy s GLU 170 Cb -0.35 -2.18 0.67 0.00 -1.78 0.00 0.00 34.13 30.50 2zvy s GLU 170 CO 0.44 -0.33 1.66 -1.35 -0.49 0.00 0.00 175.26 175.19 2zvy h PRO 171 N 0.51 0.23 0.00 0.39 0.11 -1.95 0.12 132.00 131.40 2zvy h PRO 171 Ca -0.46 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 2zvy h PRO 171 Cb 1.19 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2zvy h PRO 171 CO 0.62 0.15 -0.34 0.10 -0.21 0.00 0.00 178.00 178.32 2zvy h TYR 172 N 0.24 0.00 -0.19 0.65 -0.00 -1.93 -1.62 116.97 114.11 2zvy h TYR 172 Ca 0.53 0.00 -0.18 0.00 -0.00 0.00 0.00 58.73 59.09 2zvy h TYR 172 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.78 2zvy h TYR 172 CO -0.25 0.34 -0.57 1.98 -0.00 0.00 0.00 178.16 179.66 2zvy h MET 173 N 0.00 0.72 -0.39 0.10 4.05 -1.28 -1.09 114.93 117.03 2zvy h MET 173 Ca -0.00 -0.52 0.00 0.00 -0.28 0.00 0.00 59.70 58.90 2zvy h MET 173 Cb 0.86 0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.73 2zvy h MET 173 CO 0.04 1.14 0.26 -0.09 0.23 0.00 0.00 176.91 178.50 2zvy h ARG 174 N 0.43 0.52 -0.55 0.39 2.43 -1.09 -1.38 114.38 115.13 2zvy h ARG 174 Ca -0.02 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2zvy h ARG 174 Cb 1.19 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.60 2zvy h ARG 174 CO 0.12 0.35 0.36 -0.44 -1.51 0.00 0.00 179.97 178.85 2zvy h ASP 175 N 0.53 0.62 0.14 -3.80 3.32 -1.17 -0.63 116.42 115.43 2zvy h ASP 175 Ca 0.14 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2zvy h ASP 175 Cb -0.06 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.34 2zvy h ASP 175 CO -0.03 0.45 -0.07 0.40 -1.72 0.00 0.00 179.24 178.27 2zvy h ILE 176 N 0.74 0.92 -0.45 0.35 2.04 -0.96 -1.58 117.51 118.56 2zvy h ILE 176 Ca 0.20 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2zvy h ILE 176 Cb -0.07 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2zvy h ILE 176 CO -0.05 0.05 0.26 -0.07 0.00 0.00 0.00 178.15 178.34 2zvy h LEU 177 N -0.28 0.55 -1.25 1.44 3.38 -1.09 -2.01 115.31 116.06 2zvy h LEU 177 Ca -0.02 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2zvy h LEU 177 Cb 0.22 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2zvy h LEU 177 CO 0.03 0.47 -0.28 0.03 0.09 0.00 0.00 178.44 178.78 2zvy h ARG 178 N 0.59 0.00 -0.21 1.13 3.08 -1.12 -2.40 114.38 115.46 2zvy h ARG 178 Ca 0.16 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.03 2zvy h ARG 178 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2zvy h ARG 178 CO -0.03 0.28 -0.59 0.00 -1.07 0.00 0.00 179.97 178.56 2zvy h ALA 179 N 1.72 0.35 0.00 0.04 0.00 -0.81 -3.28 119.26 117.28 2zvy h ALA 179 Ca -0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 2zvy h ALA 179 Cb 0.70 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2zvy h ALA 179 CO 0.04 0.60 -0.29 -0.84 0.00 0.00 0.00 179.25 178.76 2zvy h ILE 180 N 0.50 0.39 -0.22 0.00 3.07 -1.26 -3.37 117.51 116.63 2zvy h ILE 180 Ca -0.02 -1.56 0.05 0.00 1.55 0.00 0.00 64.86 64.89 2zvy h ILE 180 Cb 1.21 2.17 -0.06 0.00 -0.27 0.00 0.00 36.82 39.88 2zvy h ILE 180 CO 0.13 0.22 -0.14 0.00 -1.05 0.00 0.00 178.15 177.31 2zvy h ALA 181 N 1.76 0.03 0.00 0.16 0.00 -1.49 -0.37 119.26 119.36 2zvy h ALA 181 Ca -0.01 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2zvy h ALA 181 Cb 1.18 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 2zvy h ALA 181 CO 0.03 -0.56 -0.13 -1.00 0.00 0.00 0.00 179.25 177.59 2zvy h PRO 182 N -0.12 0.00 -0.07 0.00 0.13 -1.72 0.83 132.00 131.05 2zvy h PRO 182 Ca 0.12 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.13 2zvy h PRO 182 Cb 0.31 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.45 2zvy h PRO 182 CO -0.30 0.13 -0.44 0.28 -0.23 0.00 0.00 178.00 177.45 2zvy h VAL 183 N 0.00 1.41 -0.10 1.56 2.07 -1.54 -2.91 116.25 116.73 2zvy h VAL 183 Ca -0.00 -1.84 -0.06 0.00 0.82 0.00 0.00 66.70 65.62 2zvy h VAL 183 Cb 0.36 2.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 2zvy h VAL 183 CO 0.02 0.54 -0.20 -0.07 0.02 0.00 0.00 177.57 177.88 2zvy h LEU 184 N -0.06 0.16 -0.74 2.57 3.38 -0.67 -2.08 115.31 117.87 2zvy h LEU 184 Ca -0.04 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2zvy h LEU 184 Cb 1.10 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2zvy h LEU 184 CO 0.09 0.38 0.00 -1.13 0.09 0.00 0.00 178.44 177.87 2zvy h ASN 185 N 0.16 0.00 0.31 -0.43 -1.24 -0.76 -3.13 115.58 110.50 2zvy h ASN 185 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.04 2zvy h ASN 185 Cb 0.45 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.50 2zvy h ASN 185 CO 0.03 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.78 2zvy n GLY 186 N 0.24 -0.86 3.34 1.57 0.00 -0.78 -4.76 105.19 103.94 2zvy n GLY 186 Ca 0.02 -0.09 -0.18 0.00 0.00 0.00 0.00 46.02 45.78 2zvy n GLY 186 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zvy s ILE 187 N -2.53 1.28 0.28 -0.61 -4.36 -1.18 -5.07 121.20 109.00 2zvy s ILE 187 Ca 0.18 -2.08 0.08 0.00 -0.26 0.00 0.00 60.65 58.57 2zvy s ILE 187 Cb 0.12 -2.24 0.00 0.00 1.25 0.00 0.00 42.46 41.59 2zvy s ILE 187 CO 0.27 -0.43 1.65 -0.65 0.24 0.00 0.00 174.94 176.02 2zvy h PRO 188 N 2.49 0.14 -6.21 0.37 0.11 -1.86 -3.47 132.00 123.56 2zvy h PRO 188 Ca -0.38 -0.08 -0.67 0.00 0.11 0.00 0.00 66.00 64.98 2zvy h PRO 188 Cb 1.22 0.01 0.09 0.00 0.11 0.00 0.00 31.00 32.43 2zvy h PRO 188 CO 0.65 0.63 -0.03 0.09 -0.21 0.00 0.00 178.00 179.12 2zvy n ASN 189 N -3.93 0.35 -4.95 -2.05 4.13 -1.26 -4.99 115.26 102.56 2zvy n ASN 189 Ca -0.02 1.15 -0.24 0.00 1.68 0.00 0.00 54.58 57.15 2zvy n ASN 189 Cb 0.55 -1.11 0.05 0.00 -1.54 0.00 0.00 39.78 37.73 2zvy n ASN 189 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2zvy s ARG 190 N -0.74 2.51 0.08 3.52 0.52 -1.26 -4.86 118.95 118.72 2zvy s ARG 190 Ca 0.70 -0.43 0.06 0.00 -0.52 0.00 0.00 55.73 55.54 2zvy s ARG 190 Cb -0.91 -2.34 -0.03 0.00 0.52 0.00 0.00 34.95 32.20 2zvy s ARG 190 CO 0.56 -0.88 -0.16 0.42 0.02 0.00 0.00 175.30 175.26 2zvy s ILE 191 N -2.97 1.28 -0.05 1.52 1.01 0.61 -1.21 121.20 121.40 2zvy s ILE 191 Ca 0.57 -1.38 0.06 0.00 0.00 0.00 0.00 60.65 59.90 2zvy s ILE 191 Cb -0.10 -1.21 -0.01 0.00 0.01 0.00 0.00 42.46 41.14 2zvy s ILE 191 CO 0.42 -0.19 -0.22 -0.55 0.00 0.00 0.00 174.94 174.40 2zvy s SER 192 N -1.80 2.68 -0.06 3.58 0.15 -0.56 -0.11 113.70 117.57 2zvy s SER 192 Ca 0.01 -0.44 0.05 0.00 0.70 0.00 0.00 55.95 56.27 2zvy s SER 192 Cb -0.10 -0.66 -0.02 0.00 -1.71 0.00 0.00 66.02 63.53 2zvy s SER 192 CO 0.03 0.22 -0.21 -0.76 1.20 0.00 0.00 173.24 173.72 2zvy s LEU 193 N -0.16 2.34 -0.01 3.45 1.43 -0.89 -0.91 118.68 123.93 2zvy s LEU 193 Ca -0.02 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2zvy s LEU 193 Cb -0.12 -1.45 0.01 0.00 0.03 0.00 0.00 46.19 44.66 2zvy s LEU 193 CO 0.02 0.28 -0.03 0.00 0.23 0.00 0.00 176.35 176.85 2zvy s ALA 194 N -0.37 0.35 -0.05 4.21 0.00 -0.27 0.35 121.76 125.98 2zvy s ALA 194 Ca 0.03 -0.09 0.02 0.00 0.00 0.00 0.00 51.96 51.92 2zvy s ALA 194 Cb -0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 2zvy s ALA 194 CO 0.02 0.04 -0.09 0.20 0.00 0.00 0.00 175.76 175.93 2zvy s GLY 195 N 0.22 1.66 -0.09 0.00 0.00 0.23 -0.58 107.32 108.76 2zvy s GLY 195 Ca -0.02 -0.93 0.02 0.00 0.00 0.00 0.00 44.72 43.79 2zvy s GLY 195 CO -0.00 -0.72 -0.14 0.30 0.00 0.00 0.00 173.10 172.53 2zvy s HIS 196 N -0.81 1.76 -0.12 1.90 3.76 -0.41 -1.35 115.29 120.01 2zvy s HIS 196 Ca 0.13 -0.73 -0.13 0.00 -0.15 0.00 0.00 55.06 54.18 2zvy s HIS 196 Cb -0.11 -1.27 0.03 0.00 1.11 0.00 0.00 32.58 32.35 2zvy s HIS 196 CO 0.02 -0.37 0.36 0.95 -0.85 0.00 0.00 174.74 174.85 2zvy s THR 197 N 0.77 0.01 -0.04 1.30 -4.23 0.15 -2.01 115.64 111.60 2zvy s THR 197 Ca -0.12 -0.06 0.05 0.00 -1.18 0.00 0.00 61.69 60.39 2zvy s THR 197 Cb -0.16 -0.52 0.08 0.00 1.34 0.00 0.00 72.50 73.24 2zvy s THR 197 CO 0.02 -0.03 0.96 -0.90 -0.54 0.00 0.00 174.62 174.13 2zvy n ASP 198 N 2.68 0.82 -0.21 3.99 5.75 -1.26 -2.33 116.55 126.00 2zvy n ASP 198 Ca -0.14 -2.13 0.02 0.00 -0.01 0.00 0.00 54.79 52.53 2zvy n ASP 198 Cb 0.57 -0.21 0.12 0.00 -1.03 0.00 0.00 41.12 40.57 2zvy n ASP 198 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2zvy h ASP 199 N 0.00 -0.16 -3.58 -1.12 3.45 -1.95 -3.42 116.42 109.65 2zvy h ASP 199 Ca 0.00 0.14 -0.51 0.00 0.43 0.00 0.00 57.03 57.09 2zvy h ASP 199 Cb 1.14 0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 40.11 2zvy h ASP 199 CO 0.00 -0.07 -0.01 -0.36 -1.57 0.00 0.00 179.24 177.23 2zvy s PHE 200 N -6.12 3.40 0.66 4.55 0.08 -1.26 -4.89 117.98 114.40 2zvy s PHE 200 Ca -0.13 1.03 -0.16 0.00 0.12 0.00 0.00 56.93 57.79 2zvy s PHE 200 Cb 0.19 -2.39 0.00 0.00 -0.57 0.00 0.00 43.02 40.25 2zvy s PHE 200 CO 0.74 0.17 1.17 -1.25 -0.10 0.00 0.00 175.22 175.95 2zvy s PRO 201 N -2.97 2.63 0.40 0.24 0.04 -1.26 -4.84 135.00 129.24 2zvy s PRO 201 Ca 0.51 1.64 0.17 0.00 0.04 0.00 0.00 61.00 63.35 2zvy s PRO 201 Cb -0.11 -1.91 1.06 0.00 0.04 0.00 0.00 34.50 33.59 2zvy s PRO 201 CO 0.20 -1.43 1.81 -0.92 0.04 0.00 0.00 177.00 176.70 2zvy h TYR 202 N 0.17 0.64 -0.38 0.56 3.20 -1.97 -0.57 116.97 118.62 2zvy h TYR 202 Ca -0.48 0.02 0.11 0.00 3.14 0.00 0.00 58.73 61.52 2zvy h TYR 202 Cb 1.28 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.34 2zvy h TYR 202 CO 0.50 0.11 0.27 0.00 -1.64 0.00 0.00 178.16 177.41 2zvy h ALA 203 N 1.61 2.34 0.00 1.82 0.00 -2.04 -2.25 119.26 120.74 2zvy h ALA 203 Ca 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2zvy h ALA 203 Cb 1.32 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2zvy h ALA 203 CO -0.25 -0.45 0.00 0.09 0.00 0.00 0.00 179.25 178.64 2zvy n ASN 204 N -4.43 0.00 0.00 0.00 4.13 -0.22 -3.42 115.26 111.32 2zvy n ASN 204 Ca 0.06 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.32 2zvy n ASN 204 Cb 0.45 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.69 2zvy n ASN 204 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zvy n GLY 205 N -0.84 -2.12 0.00 7.41 0.00 -0.85 -2.60 105.19 106.19 2zvy n GLY 205 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zvy n GLY 205 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2zvy n GLU 206 N -1.76 0.00 0.00 1.61 0.28 -1.22 -4.45 120.64 115.09 2zvy n GLU 206 Ca 0.00 0.07 0.00 0.00 -0.16 0.00 0.00 57.16 57.07 2zvy n GLU 206 Cb 0.00 -1.52 0.00 0.00 1.43 0.00 0.00 31.44 31.35 2zvy n GLU 206 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2zvy n LYS 207 N -0.99 3.11 0.00 3.44 5.02 -1.07 -5.10 118.16 122.57 2zvy n LYS 207 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2zvy n LYS 207 Cb 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.03 2zvy n LYS 207 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zvy n GLY 208 N 5.00 0.39 3.64 0.72 0.00 -1.26 -4.97 105.19 108.72 2zvy n GLY 208 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2zvy n GLY 208 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zvy s TYR 209 N 1.03 1.80 0.00 1.61 6.14 -1.26 -4.90 117.35 121.76 2zvy s TYR 209 Ca 0.00 0.21 0.00 0.00 0.64 0.00 0.00 57.07 57.92 2zvy s TYR 209 Cb 0.00 -4.00 0.00 0.00 0.42 0.00 0.00 41.96 38.38 2zvy s TYR 209 CO 0.00 -3.92 0.00 -1.13 0.64 0.00 0.00 175.55 171.14 2zvy n SER 210 N 8.09 0.75 0.27 4.32 3.41 -1.26 -4.94 113.62 124.26 2zvy n SER 210 Ca 0.20 -0.80 0.18 0.00 -0.26 0.00 0.00 58.87 58.18 2zvy n SER 210 Cb 0.43 0.00 0.82 0.00 -0.26 0.00 0.00 64.21 65.21 2zvy n SER 210 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2zvy h ASN 211 N 0.00 0.00 -0.04 4.04 2.35 -1.88 0.28 115.58 120.33 2zvy h ASN 211 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2zvy h ASN 211 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2zvy h ASN 211 CO 0.00 0.00 -0.07 -0.50 -1.65 0.00 0.00 177.43 175.21 2zvy h TRP 212 N 0.00 0.15 -0.36 1.19 4.06 -1.94 0.31 115.95 119.36 2zvy h TRP 212 Ca 0.00 -0.05 -0.10 0.00 2.06 0.00 0.00 58.89 60.79 2zvy h TRP 212 Cb 0.29 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.41 2zvy h TRP 212 CO 0.00 0.65 -0.18 0.93 -3.56 0.00 0.00 178.44 176.28 2zvy h GLU 213 N -0.39 0.76 -0.46 0.49 3.07 -1.80 -2.53 114.58 113.71 2zvy h GLU 213 Ca 0.00 -0.33 -0.03 0.00 -0.50 0.00 0.00 59.36 58.50 2zvy h GLU 213 Cb 0.64 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.51 2zvy h GLU 213 CO 0.02 0.95 0.18 1.25 -1.40 0.00 0.00 179.01 180.01 2zvy h LEU 214 N 0.55 0.64 -0.45 1.33 5.85 -0.97 0.45 115.31 122.70 2zvy h LEU 214 Ca 0.08 -0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 2zvy h LEU 214 Cb 0.72 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2zvy h LEU 214 CO 0.05 0.64 0.05 0.77 -0.34 0.00 0.00 178.44 179.61 2zvy h SER 215 N 0.60 0.74 -0.45 1.25 4.64 -0.93 -0.36 113.55 119.04 2zvy h SER 215 Ca 0.15 -0.28 -0.10 0.00 -0.47 0.00 0.00 61.79 61.10 2zvy h SER 215 Cb 0.20 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2zvy h SER 215 CO -0.01 0.83 -0.10 0.00 -0.87 0.00 0.00 176.83 176.68 2zvy h ALA 216 N 0.94 0.63 -0.36 5.18 0.00 -1.37 -1.40 119.26 122.88 2zvy h ALA 216 Ca 0.13 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2zvy h ALA 216 Cb 0.42 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2zvy h ALA 216 CO 0.01 0.51 -0.02 -0.44 0.00 0.00 0.00 179.25 179.32 2zvy h ASP 217 N 0.71 0.54 0.39 0.00 3.32 -0.76 -0.88 116.42 119.74 2zvy h ASP 217 Ca 0.12 -0.11 -0.16 0.00 0.02 0.00 0.00 57.03 56.90 2zvy h ASP 217 Cb 0.64 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2zvy h ASP 217 CO 0.04 0.62 -0.65 0.03 -1.72 0.00 0.00 179.24 177.56 2zvy h ARG 218 N 0.54 0.25 -0.38 3.56 3.08 -0.85 0.96 114.38 121.53 2zvy h ARG 218 Ca 0.11 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 2zvy h ARG 218 Cb 0.37 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2zvy h ARG 218 CO 0.01 0.81 0.07 0.00 -1.07 0.00 0.00 179.97 179.80 2zvy h ALA 219 N 1.14 0.50 -0.11 0.04 0.00 -0.66 -1.22 119.26 118.96 2zvy h ALA 219 Ca -0.01 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 2zvy h ALA 219 Cb 1.18 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2zvy h ALA 219 CO 0.10 0.20 -0.55 -0.91 0.00 0.00 0.00 179.25 178.10 2zvy h ASN 220 N 0.47 0.36 -0.39 0.00 2.35 -1.02 -0.82 115.58 116.53 2zvy h ASN 220 Ca 0.12 -0.19 -0.05 0.00 -0.55 0.00 0.00 56.30 55.63 2zvy h ASN 220 Cb 0.35 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 2zvy h ASN 220 CO 0.01 0.84 0.09 0.00 -1.65 0.00 0.00 177.43 176.72 2zvy h ALA 221 N 1.17 1.30 -0.30 -0.83 0.00 -0.61 -0.06 119.26 119.93 2zvy h ALA 221 Ca 0.00 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 2zvy h ALA 221 Cb 1.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2zvy h ALA 221 CO 0.09 0.49 -0.25 0.77 0.00 0.00 0.00 179.25 180.35 2zvy h SER 222 N 0.68 0.73 -0.39 0.00 0.02 -0.87 -2.71 113.55 111.01 2zvy h SER 222 Ca 0.15 -0.45 0.06 0.00 -0.84 0.00 0.00 61.79 60.70 2zvy h SER 222 Cb 0.28 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.57 2zvy h SER 222 CO 0.00 1.03 0.10 -0.09 -1.14 0.00 0.00 176.83 176.73 2zvy h ARG 223 N 0.44 0.22 -0.68 3.45 2.43 -0.49 -1.50 114.38 118.26 2zvy h ARG 223 Ca 0.05 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2zvy h ARG 223 Cb 0.81 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.27 2zvy h ARG 223 CO 0.06 0.15 0.45 0.00 -1.51 0.00 0.00 179.97 179.13 2zvy h ARG 224 N 0.23 0.88 -0.23 0.20 3.08 -0.94 -1.37 114.38 116.24 2zvy h ARG 224 Ca 0.19 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 60.05 2zvy h ARG 224 Cb 0.21 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2zvy h ARG 224 CO -0.23 0.59 -0.41 0.93 -1.07 0.00 0.00 179.97 179.77 2zvy h GLU 225 N 0.91 0.54 -0.62 0.04 4.39 -1.02 -0.68 114.58 118.14 2zvy h GLU 225 Ca 0.25 -0.27 -0.07 0.00 0.34 0.00 0.00 59.36 59.61 2zvy h GLU 225 Cb -0.08 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 2zvy h GLU 225 CO -0.06 0.86 0.10 -0.07 -1.16 0.00 0.00 179.01 178.67 2zvy h LEU 226 N 0.44 0.96 -0.48 1.33 3.38 -0.46 0.17 115.31 120.66 2zvy h LEU 226 Ca 0.04 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 2zvy h LEU 226 Cb 0.91 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2zvy h LEU 226 CO 0.08 0.96 0.04 0.58 0.09 0.00 0.00 178.44 180.19 2zvy h VAL 227 N 0.95 1.26 0.00 1.22 2.07 -1.01 -1.81 116.25 118.93 2zvy h VAL 227 Ca 0.19 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2zvy h VAL 227 Cb 0.42 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2zvy h VAL 227 CO 0.01 0.35 -0.08 0.00 0.02 0.00 0.00 177.57 177.87 2zvy h ALA 228 N 0.95 1.75 -0.00 1.67 0.00 -0.67 -0.51 119.26 122.45 2zvy h ALA 228 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zvy h ALA 228 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2zvy h ALA 228 CO 0.02 0.10 -0.00 0.41 0.00 0.00 0.00 179.25 179.78 2zvy n GLY 229 N -1.23 -1.28 0.00 0.00 0.00 0.01 -4.90 105.19 97.79 2zvy n GLY 229 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2zvy n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zvy n GLY 230 N 1.28 1.26 3.74 -0.02 0.00 -0.20 -3.90 105.19 107.34 2zvy n GLY 230 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2zvy n GLY 230 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zvy s LEU 231 N 0.00 4.41 0.66 0.99 2.96 -0.78 -4.81 118.68 122.11 2zvy s LEU 231 Ca 0.00 2.43 -0.17 0.00 -0.22 0.00 0.00 54.13 56.16 2zvy s LEU 231 Cb 0.00 -3.61 -0.00 0.00 0.50 0.00 0.00 46.19 43.08 2zvy s LEU 231 CO 0.00 -0.57 1.27 -1.81 -1.32 0.00 0.00 176.35 173.92 2zvy s ASP 232 N 0.44 4.54 0.29 3.68 1.01 -1.26 -4.78 116.67 120.60 2zvy s ASP 232 Ca 0.58 2.54 -0.29 0.00 0.71 0.00 0.00 52.55 56.09 2zvy s ASP 232 Cb -0.37 -2.61 -0.10 0.00 1.01 0.00 0.00 42.92 40.85 2zvy s ASP 232 CO 0.38 -2.04 1.21 0.21 0.21 0.00 0.00 175.17 175.13 2zvy s ASN 233 N -1.55 7.03 0.00 0.27 2.47 -1.26 -2.89 114.94 119.00 2zvy s ASN 233 Ca 0.80 2.46 0.00 0.00 0.42 0.00 0.00 52.86 56.54 2zvy s ASN 233 Cb -0.35 -2.63 0.00 0.00 -1.45 0.00 0.00 41.25 36.82 2zvy s ASN 233 CO 0.40 -0.34 0.00 0.61 -3.72 0.00 0.00 177.10 174.05 2zvy n GLY 234 N 1.13 1.02 0.27 1.21 0.00 -1.26 -4.93 105.19 102.63 2zvy n GLY 234 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2zvy n GLY 234 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zvy h LYS 235 N 3.41 0.95 -6.33 1.61 1.79 -1.91 -3.43 116.57 112.67 2zvy h LYS 235 Ca 0.00 -0.44 -0.55 0.00 -2.18 0.00 0.00 60.65 57.48 2zvy h LYS 235 Cb 0.00 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 2zvy h LYS 235 CO 0.00 1.10 0.61 0.08 -1.08 0.00 0.00 179.45 180.16 2zvy s VAL 236 N -4.55 4.45 -0.14 0.50 1.01 -1.26 -0.28 120.40 120.12 2zvy s VAL 236 Ca -0.11 1.75 0.17 0.00 0.00 0.00 0.00 61.98 63.79 2zvy s VAL 236 Cb 0.12 -4.13 -0.24 0.00 0.00 0.00 0.00 36.38 32.13 2zvy s VAL 236 CO 0.87 0.03 0.33 -0.11 0.00 0.00 0.00 175.10 176.22 2zvy n LEU 237 N 4.86 0.30 -3.55 3.92 0.00 0.84 -4.91 117.00 118.47 2zvy n LEU 237 Ca 0.10 0.14 -0.06 0.00 0.00 0.00 0.00 56.01 56.18 2zvy n LEU 237 Cb 0.47 0.33 -0.02 0.00 0.00 0.00 0.00 43.42 44.21 2zvy n LEU 237 CO 0.54 0.39 0.85 0.00 0.00 0.00 0.00 177.39 179.18 2zvy s ARG 238 N -2.65 0.56 -0.08 1.96 1.70 -1.25 -5.06 118.95 114.13 2zvy s ARG 238 Ca -0.08 -0.20 0.03 0.00 -0.47 0.00 0.00 55.73 55.01 2zvy s ARG 238 Cb 0.07 0.26 0.01 0.00 -0.57 0.00 0.00 34.95 34.72 2zvy s ARG 238 CO 0.83 -0.24 -0.17 0.14 -1.08 0.00 0.00 175.30 174.79 2zvy s VAL 239 N -2.72 1.47 0.00 4.99 -7.23 -1.26 -2.10 120.40 113.56 2zvy s VAL 239 Ca 0.07 -0.68 0.07 0.00 -1.81 0.00 0.00 61.98 59.63 2zvy s VAL 239 Cb -0.01 -1.31 -0.02 0.00 0.56 0.00 0.00 36.38 35.60 2zvy s VAL 239 CO -0.07 0.43 -0.21 -0.69 -0.31 0.00 0.00 175.10 174.25 2zvy s VAL 240 N 0.53 1.70 -0.21 1.32 1.01 0.16 -4.99 120.40 119.92 2zvy s VAL 240 Ca -0.16 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 60.80 2zvy s VAL 240 Cb -0.16 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.80 2zvy s VAL 240 CO 0.06 0.40 -0.12 -0.83 0.00 0.00 0.00 175.10 174.60 2zvy s GLY 241 N -0.72 1.51 0.00 4.51 0.00 -1.26 -0.60 107.32 110.76 2zvy s GLY 241 Ca 0.08 -1.26 0.15 0.00 0.00 0.00 0.00 44.72 43.69 2zvy s GLY 241 CO 0.00 0.38 1.06 1.03 0.00 0.00 0.00 173.10 175.57 2zvy n MET 242 N 4.68 1.48 0.00 2.90 2.81 -0.46 -4.86 117.12 123.67 2zvy n MET 242 Ca -0.19 -1.59 0.00 0.00 -1.81 0.00 0.00 57.70 54.11 2zvy n MET 242 Cb 0.50 -1.30 0.00 0.00 -0.71 0.00 0.00 33.22 31.70 2zvy n MET 242 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zvy n ALA 243 N 0.85 0.00 -1.12 3.04 0.00 -1.25 -1.64 120.51 120.38 2zvy n ALA 243 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.58 2zvy n ALA 243 Cb 0.40 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.10 2zvy n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zvy n ALA 244 N 9.39 3.55 0.22 0.00 0.00 -0.98 -0.67 120.51 132.02 2zvy n ALA 244 Ca 0.00 -2.54 0.09 0.00 0.00 0.00 0.00 53.44 50.99 2zvy n ALA 244 Cb 0.00 -0.79 0.51 0.00 0.00 0.00 0.00 19.45 19.17 2zvy n ALA 244 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2zvy h THR 245 N 1.67 0.69 -0.86 0.00 1.35 -1.63 -3.13 112.91 110.99 2zvy h THR 245 Ca 0.10 -1.03 -0.58 0.00 -0.55 0.00 0.00 66.41 64.34 2zvy h THR 245 Cb 1.62 1.66 -0.32 0.00 -1.73 0.00 0.00 68.15 69.38 2zvy h THR 245 CO 0.34 0.23 0.22 0.23 -0.25 0.00 0.00 175.52 176.29 2zvy n MET 246 N -3.56 2.89 -1.60 4.72 2.00 -1.26 -5.04 117.12 115.27 2zvy n MET 246 Ca -0.01 -3.56 -0.42 0.00 0.00 0.00 0.00 57.70 53.71 2zvy n MET 246 Cb 0.38 -2.24 0.00 0.00 0.00 0.00 0.00 33.22 31.36 2zvy n MET 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2zvy n ARG 247 N -0.88 1.38 0.00 0.03 1.74 -1.19 -4.89 116.66 112.85 2zvy n ARG 247 Ca 0.54 0.49 0.05 0.00 -0.77 0.00 0.00 57.85 58.16 2zvy n ARG 247 Cb 0.86 -1.98 -0.03 0.00 -1.02 0.00 0.00 32.46 30.29 2zvy n ARG 247 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2zvy n LEU 248 N 0.81 0.90 -3.68 0.55 4.77 -1.26 -4.98 117.00 114.10 2zvy n LEU 248 Ca 0.09 -0.64 -0.13 0.00 -0.03 0.00 0.00 56.01 55.30 2zvy n LEU 248 Cb 0.37 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.37 2zvy n LEU 248 CO 0.58 0.19 0.26 -0.55 -1.33 0.00 0.00 177.39 176.54 2zvy s SER 249 N -1.65 -0.61 0.75 -1.43 0.15 -1.26 -5.04 113.70 104.60 2zvy s SER 249 Ca 0.06 1.16 -0.14 0.00 0.70 0.00 0.00 55.95 57.74 2zvy s SER 249 Cb 0.08 1.16 0.05 0.00 -1.71 0.00 0.00 66.02 65.61 2zvy s SER 249 CO 0.33 -0.20 1.18 -1.81 1.20 0.00 0.00 173.24 173.95 2zvy s ASP 250 N 0.42 4.11 0.52 5.45 1.01 -1.26 -4.83 116.67 122.10 2zvy s ASP 250 Ca -0.01 2.27 -0.20 0.00 0.71 0.00 0.00 52.55 55.32 2zvy s ASP 250 Cb -0.04 -2.58 -0.09 0.00 1.01 0.00 0.00 42.92 41.22 2zvy s ASP 250 CO -0.01 -2.31 0.74 -1.14 0.21 0.00 0.00 175.17 172.65 2zvy n ARG 251 N -2.95 0.79 0.00 8.23 3.00 -1.26 -4.48 116.66 119.99 2zvy n ARG 251 Ca 0.13 0.30 0.00 0.00 -0.00 0.00 0.00 57.85 58.27 2zvy n ARG 251 Cb 0.51 -1.85 0.00 0.00 0.00 0.00 0.00 32.46 31.12 2zvy n ARG 251 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2zvy n GLY 252 N 1.54 0.03 0.33 5.14 0.00 -1.26 -4.94 105.19 106.03 2zvy n GLY 252 Ca 0.12 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.32 2zvy n GLY 252 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2zvy h PRO 253 N 0.00 -0.77 -1.28 1.61 0.11 -2.01 -3.36 132.00 126.30 2zvy h PRO 253 Ca 0.00 0.05 -0.63 0.00 0.11 0.00 0.00 66.00 65.53 2zvy h PRO 253 Cb 0.00 0.17 -0.37 0.00 0.11 0.00 0.00 31.00 30.92 2zvy h PRO 253 CO 0.00 -0.46 -0.05 -0.25 -0.21 0.00 0.00 178.00 177.02 2zvy n ASP 254 N -5.33 5.98 -0.13 -2.05 8.00 -1.26 -4.64 116.55 117.13 2zvy n ASP 254 Ca -0.11 -3.77 0.15 0.00 0.71 0.00 0.00 54.79 51.77 2zvy n ASP 254 Cb 0.34 -0.66 0.77 0.00 -0.02 0.00 0.00 41.12 41.55 2zvy n ASP 254 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2zvy n ASP 255 N -0.65 0.42 0.21 -2.24 5.75 -1.26 -3.49 116.55 115.29 2zvy n ASP 255 Ca 0.49 -0.93 0.16 0.00 -0.01 0.00 0.00 54.79 54.49 2zvy n ASP 255 Cb 0.67 -0.04 0.82 0.00 -1.03 0.00 0.00 41.12 41.53 2zvy n ASP 255 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zvy h ALA 256 N 3.94 1.82 0.00 2.12 0.00 -1.87 0.24 119.26 125.51 2zvy h ALA 256 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zvy h ALA 256 Cb 0.21 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2zvy h ALA 256 CO 0.00 -0.23 -0.01 0.97 0.00 0.00 0.00 179.25 179.99 2zvy h ILE 257 N 0.00 0.04 0.00 0.00 6.09 -1.75 -1.78 117.51 120.11 2zvy h ILE 257 Ca 0.07 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 63.38 2zvy h ILE 257 Cb 0.37 1.17 0.00 0.00 0.47 0.00 0.00 36.82 38.83 2zvy h ILE 257 CO -0.00 0.01 0.00 0.59 -3.07 0.00 0.00 178.15 175.67 2zvy n ASN 258 N -3.12 0.68 -4.28 2.19 3.02 0.84 -4.36 115.26 110.23 2zvy n ASN 258 Ca -0.02 0.63 -0.39 0.00 -0.03 0.00 0.00 54.58 54.78 2zvy n ASN 258 Cb 0.15 -0.79 -0.11 0.00 -0.61 0.00 0.00 39.78 38.41 2zvy n ASN 258 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zvy s ARG 259 N -3.24 2.61 0.09 3.52 0.52 -0.67 -3.41 118.95 118.37 2zvy s ARG 259 Ca 0.06 -1.29 -0.25 0.00 -0.52 0.00 0.00 55.73 53.74 2zvy s ARG 259 Cb 0.10 -3.60 0.07 0.00 0.52 0.00 0.00 34.95 32.04 2zvy s ARG 259 CO 0.45 -0.78 0.60 -0.98 0.02 0.00 0.00 175.30 174.61 2zvy s ARG 260 N 1.41 1.19 -0.13 3.54 1.70 -0.85 -2.00 118.95 123.81 2zvy s ARG 260 Ca 0.01 -0.27 0.01 0.00 -0.47 0.00 0.00 55.73 55.01 2zvy s ARG 260 Cb -0.21 0.55 -0.01 0.00 -0.57 0.00 0.00 34.95 34.71 2zvy s ARG 260 CO 0.03 -0.47 -0.15 0.42 -1.08 0.00 0.00 175.30 174.04 2zvy s ILE 261 N -2.95 2.78 -0.15 4.99 -1.09 -0.40 -1.29 121.20 123.09 2zvy s ILE 261 Ca -0.03 -0.75 -0.02 0.00 -2.23 0.00 0.00 60.65 57.63 2zvy s ILE 261 Cb -0.01 -2.16 -0.02 0.00 -1.58 0.00 0.00 42.46 38.70 2zvy s ILE 261 CO -0.06 0.53 -0.09 -0.55 -1.23 0.00 0.00 174.94 173.54 2zvy s SER 262 N 0.50 4.29 -0.23 3.58 0.15 0.26 -0.67 113.70 121.57 2zvy s SER 262 Ca -0.10 -0.27 -0.00 0.00 0.70 0.00 0.00 55.95 56.28 2zvy s SER 262 Cb -0.16 -1.68 0.03 0.00 -1.71 0.00 0.00 66.02 62.50 2zvy s SER 262 CO 0.05 0.15 -0.10 -0.22 1.20 0.00 0.00 173.24 174.31 2zvy s LEU 263 N 0.46 2.99 -0.27 3.45 0.20 0.14 -1.11 118.68 124.54 2zvy s LEU 263 Ca -0.07 -0.92 -0.08 0.00 0.69 0.00 0.00 54.13 53.75 2zvy s LEU 263 Cb -0.15 -1.60 -0.02 0.00 -0.43 0.00 0.00 46.19 43.99 2zvy s LEU 263 CO 0.04 -0.11 0.08 -0.22 -0.29 0.00 0.00 176.35 175.85 2zvy s LEU 264 N 1.27 3.59 -0.45 -0.68 2.96 -0.09 -0.30 118.68 124.99 2zvy s LEU 264 Ca -0.01 -0.34 -0.22 0.00 -0.22 0.00 0.00 54.13 53.35 2zvy s LEU 264 Cb -0.16 -1.92 0.03 0.00 0.50 0.00 0.00 46.19 44.63 2zvy s LEU 264 CO -0.07 -0.08 0.72 -0.69 -1.32 0.00 0.00 176.35 174.91 2zvy s VAL 265 N 1.59 4.73 0.07 1.68 1.01 0.73 -1.50 120.40 128.71 2zvy s VAL 265 Ca 0.06 0.27 -0.27 0.00 0.00 0.00 0.00 61.98 62.03 2zvy s VAL 265 Cb -0.16 -4.27 -0.06 0.00 0.00 0.00 0.00 36.38 31.90 2zvy s VAL 265 CO 0.04 -0.67 0.85 -0.76 0.00 0.00 0.00 175.10 174.56 2zvy s LEU 266 N 3.07 4.47 0.82 3.92 1.43 -0.35 -0.74 118.68 131.30 2zvy s LEU 266 Ca 0.26 1.60 -0.12 0.00 -1.03 0.00 0.00 54.13 54.84 2zvy s LEU 266 Cb -0.13 -3.39 0.09 0.00 0.03 0.00 0.00 46.19 42.79 2zvy s LEU 266 CO 0.21 -0.02 1.19 0.54 0.23 0.00 0.00 176.35 178.49 2zvy s ASN 267 N -0.02 4.40 0.18 2.29 2.20 -0.38 -4.25 114.94 119.37 2zvy s ASN 267 Ca 0.42 0.73 -0.15 0.00 -0.94 0.00 0.00 52.86 52.93 2zvy s ASN 267 Cb -0.22 -1.19 0.15 0.00 -2.00 0.00 0.00 41.25 37.99 2zvy s ASN 267 CO 0.26 -1.96 1.70 0.50 -2.94 0.00 0.00 177.10 174.65 2zvy h LYS 268 N -1.09 0.14 -0.80 3.55 1.63 -1.98 -0.90 116.57 117.12 2zvy h LYS 268 Ca -0.46 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.31 2zvy h LYS 268 Cb 1.32 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.88 2zvy h LYS 268 CO 0.64 0.09 0.42 1.96 -3.45 0.00 0.00 179.45 179.11 2zvy h GLN 269 N 0.14 1.12 -0.42 1.90 7.50 -1.94 -1.70 115.11 121.72 2zvy h GLN 269 Ca 0.22 -0.14 -0.09 0.00 0.50 0.00 0.00 58.65 59.13 2zvy h GLN 269 Cb 0.31 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 27.61 2zvy h GLN 269 CO -0.34 0.84 -0.10 0.00 -1.50 0.00 0.00 178.83 177.73 2zvy h ALA 270 N 1.22 0.58 -0.26 3.87 0.00 -1.73 -1.33 119.26 121.60 2zvy h ALA 270 Ca 0.28 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2zvy h ALA 270 Cb 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2zvy h ALA 270 CO -0.04 0.46 0.11 1.49 0.00 0.00 0.00 179.25 181.27 2zvy h GLU 271 N 0.63 0.24 -0.54 0.00 4.81 -0.90 -0.56 114.58 118.25 2zvy h GLU 271 Ca 0.11 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.25 2zvy h GLU 271 Cb 0.63 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 2zvy h GLU 271 CO 0.04 0.16 0.04 1.96 -0.73 0.00 0.00 179.01 180.48 2zvy h GLN 272 N 0.25 0.89 -0.48 1.92 1.08 -1.22 -1.09 115.11 116.46 2zvy h GLN 272 Ca 0.11 -0.24 -0.05 0.00 -1.45 0.00 0.00 58.65 57.02 2zvy h GLN 272 Cb 0.05 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.36 2zvy h GLN 272 CO -0.09 0.86 0.09 0.00 -0.95 0.00 0.00 178.83 178.74 2zvy h ALA 273 N 1.20 0.63 -0.41 3.87 0.00 -0.86 -0.77 119.26 122.92 2zvy h ALA 273 Ca 0.16 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2zvy h ALA 273 Cb 0.44 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2zvy h ALA 273 CO 0.02 0.35 -0.26 0.82 0.00 0.00 0.00 179.25 180.18 2zvy h ILE 274 N 0.65 1.27 -0.47 0.00 2.04 -0.94 -1.67 117.51 118.40 2zvy h ILE 274 Ca 0.15 -1.41 -0.07 0.00 1.00 0.00 0.00 64.86 64.52 2zvy h ILE 274 Cb 0.38 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 2zvy h ILE 274 CO 0.01 0.48 0.02 -0.07 0.00 0.00 0.00 178.15 178.58 2zvy h LEU 275 N 0.74 0.80 -0.64 1.44 3.38 -1.05 -1.51 115.31 118.48 2zvy h LEU 275 Ca 0.09 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2zvy h LEU 275 Cb 0.81 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2zvy h LEU 275 CO 0.07 0.90 0.36 -0.74 0.09 0.00 0.00 178.44 179.12 2zvy h HIS 276 N 0.68 0.87 -0.15 1.13 2.76 -1.06 -1.49 115.15 117.90 2zvy h HIS 276 Ca 0.14 -0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.29 2zvy h HIS 276 Cb 0.48 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 2zvy h HIS 276 CO 0.04 0.62 0.08 1.25 -1.30 0.00 0.00 177.93 178.62 2zvy h HIS 277 N 0.87 0.16 0.00 5.26 -0.00 -1.09 -2.71 115.15 117.64 2zvy h HIS 277 Ca 0.23 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.60 2zvy h HIS 277 Cb 0.03 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 27.39 2zvy h HIS 277 CO -0.01 0.09 0.00 0.45 -0.00 0.00 0.00 177.93 178.47 2zvy h HIS 278 N 0.18 0.00 0.00 5.26 -0.00 -0.99 -0.87 115.15 118.72 2zvy h HIS 278 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.43 2zvy h HIS 278 Cb -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2zvy h HIS 278 CO -0.08 0.00 0.00 0.72 -0.00 0.00 0.00 177.93 178.57 2zvy n HIS 279 N -2.38 0.15 -0.39 2.45 8.25 -0.59 -1.80 115.22 120.90 2zvy n HIS 279 Ca 0.03 0.05 0.09 0.00 -0.26 0.00 0.00 57.72 57.62 2zvy n HIS 279 Cb 0.29 -0.57 0.26 0.00 1.12 0.00 0.00 29.99 31.08 2zvy n HIS 279 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2zvy n HIS 280 N -1.62 0.87 -0.54 4.41 8.25 -0.34 -5.11 115.22 121.14 2zvy n HIS 280 Ca 0.06 -0.55 0.00 0.00 -0.26 0.00 0.00 57.72 56.97 2zvy n HIS 280 Cb 0.32 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.35 2zvy n HIS 280 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56