#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvz h ASP 105 N 0.00 -0.03 0.78 9.51 3.32 -2.03 -1.11 116.42 126.86 2zvz h ASP 105 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zvz h ASP 105 Cb 0.00 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2zvz h ASP 105 CO 0.00 0.29 0.00 -0.33 -1.72 0.00 0.00 179.24 177.48 2zvz h GLU 106 N -0.66 0.00 0.40 3.56 3.07 -2.04 0.32 114.58 119.22 2zvz h GLU 106 Ca -0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 2zvz h GLU 106 Cb 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2zvz h GLU 106 CO 0.01 0.00 -0.19 1.25 -1.40 0.00 0.00 179.01 178.68 2zvz h LEU 107 N 0.00 -0.45 -1.02 1.33 7.12 -1.98 0.33 115.31 120.64 2zvz h LEU 107 Ca 0.00 -0.11 -0.10 0.00 0.13 0.00 0.00 57.88 57.80 2zvz h LEU 107 Cb 0.39 0.12 -0.01 0.00 -0.53 0.00 0.00 40.66 40.62 2zvz h LEU 107 CO 0.00 -0.03 -0.48 0.11 -0.13 0.00 0.00 178.44 177.91 2zvz h LYS 108 N -1.00 0.00 -0.03 1.25 1.57 -0.85 -2.57 116.57 114.95 2zvz h LYS 108 Ca -0.05 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 2zvz h LYS 108 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2zvz h LYS 108 CO 0.09 0.48 -0.50 0.87 -0.57 0.00 0.00 179.45 179.82 2zvz h LYS 109 N 0.00 0.07 0.00 3.15 1.57 -0.33 -2.52 116.57 118.52 2zvz h LYS 109 Ca -0.00 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 2zvz h LYS 109 Cb 0.87 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 2zvz h LYS 109 CO 0.06 0.56 -0.23 0.00 -0.57 0.00 0.00 179.45 179.27 2zvz h ARG 110 N 0.05 0.00 -0.17 3.15 -0.00 -0.05 -2.34 114.38 115.03 2zvz h ARG 110 Ca -0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 59.98 59.37 2zvz h ARG 110 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.88 2zvz h ARG 110 CO 0.07 0.23 -0.33 0.52 0.00 0.00 0.00 179.97 180.45 2zvz h MET 111 N 0.00 0.53 -0.27 0.04 2.86 -1.13 -1.81 114.93 115.15 2zvz h MET 111 Ca -0.00 -0.34 -0.07 0.00 -2.06 0.00 0.00 59.70 57.23 2zvz h MET 111 Cb 1.17 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.86 2zvz h MET 111 CO 0.03 0.95 -0.15 1.49 1.06 0.00 0.00 176.91 180.29 2zvz h GLU 112 N 0.17 0.46 -0.11 1.72 4.81 -1.44 0.70 114.58 120.89 2zvz h GLU 112 Ca 0.01 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 2zvz h GLU 112 Cb 0.93 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.26 2zvz h GLU 112 CO 0.07 0.60 -0.03 0.37 -0.73 0.00 0.00 179.01 179.30 2zvz h GLN 113 N 0.42 0.21 -0.56 1.92 5.75 -1.35 0.27 115.11 121.77 2zvz h GLN 113 Ca 0.08 -0.08 -0.04 0.00 -0.15 0.00 0.00 58.65 58.46 2zvz h GLN 113 Cb 0.51 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.03 2zvz h GLN 113 CO 0.03 0.53 0.20 0.66 -2.65 0.00 0.00 178.83 177.59 2zvz h SER 114 N -0.12 0.75 -0.37 -0.69 4.64 -1.09 0.05 113.55 116.72 2zvz h SER 114 Ca 0.03 -0.11 -0.08 0.00 -0.47 0.00 0.00 61.79 61.16 2zvz h SER 114 Cb 0.45 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 2zvz h SER 114 CO 0.01 0.70 -0.08 -0.09 -0.87 0.00 0.00 176.83 176.50 2zvz h ARG 115 N 0.80 0.70 0.00 4.77 2.43 -0.64 -1.73 114.38 120.71 2zvz h ARG 115 Ca 0.19 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2zvz h ARG 115 Cb 0.20 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2zvz h ARG 115 CO -0.01 0.85 0.00 -0.07 -1.51 0.00 0.00 179.97 179.22 2zvz h LEU 116 N 0.50 0.00 0.05 3.80 3.38 0.18 -2.45 115.31 120.77 2zvz h LEU 116 Ca 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2zvz h LEU 116 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2zvz h LEU 116 CO 0.03 0.00 -0.02 0.78 0.09 0.00 0.00 178.44 179.32 2zvz h ASN 117 N 0.00 -0.05 -0.90 -0.43 2.35 -0.16 -2.79 115.58 113.59 2zvz h ASN 117 Ca 0.00 -0.54 0.21 0.00 -0.55 0.00 0.00 56.30 55.43 2zvz h ASN 117 Cb 0.31 0.01 -0.12 0.00 0.05 0.00 0.00 38.32 38.57 2zvz h ASN 117 CO 0.00 0.54 0.42 0.11 -1.65 0.00 0.00 177.43 176.85 2zvz h LYS 118 N -0.67 0.43 0.35 0.81 1.79 -0.90 -1.27 116.57 117.10 2zvz h LYS 118 Ca -0.01 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 2zvz h LYS 118 Cb 0.59 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 2zvz h LYS 118 CO 0.01 0.28 -0.17 1.25 -1.08 0.00 0.00 179.45 179.75 2zvz h LEU 119 N 0.44 -0.40 -0.12 2.94 5.85 -1.44 1.51 115.31 124.09 2zvz h LEU 119 Ca 0.56 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.30 2zvz h LEU 119 Cb 1.03 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 2zvz h LEU 119 CO -0.50 -0.26 -0.09 -0.09 -0.34 0.00 0.00 178.44 177.16 2zvz h ARG 120 N -0.51 -0.10 -0.16 1.25 2.43 -1.11 0.56 114.38 116.75 2zvz h ARG 120 Ca -0.05 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2zvz h ARG 120 Cb 0.38 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 2zvz h ARG 120 CO 0.08 -0.06 -0.06 0.78 -1.51 0.00 0.00 179.97 179.20 2zvz h GLY 121 N -0.10 0.10 2.00 2.80 0.00 -1.02 -0.14 103.07 106.71 2zvz h GLY 121 Ca 0.08 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 2zvz h GLY 121 CO -0.18 -0.08 -0.06 -0.55 0.00 0.00 0.00 176.54 175.67 2zvz h ASP 122 N -0.03 0.00 0.15 0.19 3.32 0.26 -1.46 116.42 118.85 2zvz h ASP 122 Ca 0.08 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2zvz h ASP 122 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2zvz h ASP 122 CO -0.18 0.06 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.25 2zvz h LEU 123 N 0.00 -0.17 -2.29 1.55 3.38 0.19 -3.24 115.31 114.73 2zvz h LEU 123 Ca -0.00 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 2zvz h LEU 123 Cb 0.26 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2zvz h LEU 123 CO 0.01 0.41 -0.03 0.44 0.09 0.00 0.00 178.44 179.36 2zvz h ASP 124 N -0.90 0.00 -0.18 -0.43 3.45 -1.04 -2.73 116.42 114.59 2zvz h ASP 124 Ca -0.02 0.00 0.02 0.00 0.43 0.00 0.00 57.03 57.46 2zvz h ASP 124 Cb 0.51 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.24 2zvz h ASP 124 CO 0.03 0.03 -0.28 0.06 -1.57 0.00 0.00 179.24 177.51 2zvz h GLN 125 N 0.00 -0.21 0.00 3.56 3.07 -1.29 -1.01 115.11 119.23 2zvz h GLN 125 Ca -0.00 0.01 -0.00 0.00 0.09 0.00 0.00 58.65 58.75 2zvz h GLN 125 Cb 0.07 0.05 -0.00 0.00 0.08 0.00 0.00 27.48 27.68 2zvz h GLN 125 CO 0.00 -0.14 -0.00 1.37 0.09 0.00 0.00 178.83 180.15 2zvz h LEU 126 N -0.22 0.00 -0.82 0.06 -0.00 -1.61 -0.55 115.31 112.17 2zvz h LEU 126 Ca 0.03 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.83 2zvz h LEU 126 Cb 0.31 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.95 2zvz h LEU 126 CO -0.28 0.00 -0.42 0.40 -0.00 0.00 0.00 178.44 178.15 2zvz h ILE 127 N 0.00 0.94 0.02 0.15 2.04 -0.99 0.14 117.51 119.81 2zvz h ILE 127 Ca -0.00 -1.66 -0.37 0.00 1.00 0.00 0.00 64.86 63.83 2zvz h ILE 127 Cb 0.36 2.00 -0.06 0.00 -0.74 0.00 0.00 36.82 38.38 2zvz h ILE 127 CO 0.00 0.41 -2.26 1.21 0.00 0.00 0.00 178.15 177.50 2zvz n GLU 128 N -3.52 0.68 0.09 2.37 4.07 -0.75 -1.34 120.64 122.24 2zvz n GLU 128 Ca -0.00 0.14 -0.05 0.00 -0.06 0.00 0.00 57.16 57.19 2zvz n GLU 128 Cb 0.54 -1.59 0.12 0.00 -0.06 0.00 0.00 31.44 30.45 2zvz n GLU 128 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2zvz h SER 129 N 0.01 0.24 -3.56 4.31 4.64 -1.11 -3.40 113.55 114.69 2zvz h SER 129 Ca -0.50 -0.14 -0.66 0.00 -0.47 0.00 0.00 61.79 60.02 2zvz h SER 129 Cb 2.05 -0.07 -0.16 0.00 -0.31 0.00 0.00 62.40 63.91 2zvz h SER 129 CO 0.00 0.80 0.11 -0.62 -0.87 0.00 0.00 176.83 176.25 2zvz s ASP 130 N -6.89 6.31 0.58 4.97 3.68 0.50 -4.93 116.67 120.88 2zvz s ASP 130 Ca -0.04 -0.40 0.33 0.00 2.13 0.00 0.00 52.55 54.57 2zvz s ASP 130 Cb 0.12 -2.31 1.39 0.00 -1.45 0.00 0.00 42.92 40.66 2zvz s ASP 130 CO 0.80 -0.78 1.68 1.55 0.13 0.00 0.00 175.17 178.54 2zvz h PRO 131 N 8.88 0.00 0.00 4.34 0.13 -1.86 -1.16 132.00 142.33 2zvz h PRO 131 Ca -0.26 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.76 2zvz h PRO 131 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.21 2zvz h PRO 131 CO 0.90 0.00 -1.43 1.63 -0.23 0.00 0.00 178.00 178.87 2zvz n LYS 132 N -3.75 0.63 0.07 0.86 5.02 -1.26 -2.15 118.16 117.57 2zvz n LYS 132 Ca 0.22 0.13 -0.06 0.00 -2.02 0.00 0.00 58.31 56.58 2zvz n LYS 132 Cb 1.23 -1.76 -0.10 0.00 -0.02 0.00 0.00 35.03 34.38 2zvz n LYS 132 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2zvz h LEU 133 N 0.00 0.00 -0.20 -0.35 3.38 -1.49 -3.14 115.31 113.50 2zvz h LEU 133 Ca -0.12 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.68 2zvz h LEU 133 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2zvz h LEU 133 CO 0.03 0.93 -0.55 -0.09 0.09 0.00 0.00 178.44 178.84 2zvz h ARG 134 N 0.00 0.73 -0.11 1.13 2.43 -0.08 0.26 114.38 118.74 2zvz h ARG 134 Ca -0.02 -0.52 0.03 0.00 -0.81 0.00 0.00 59.98 58.67 2zvz h ARG 134 Cb 1.72 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 31.35 2zvz h ARG 134 CO 0.12 1.14 0.09 0.00 -1.51 0.00 0.00 179.97 179.80 2zvz h ALA 135 N 0.59 1.99 -0.30 2.80 0.00 -1.44 -2.44 119.26 120.46 2zvz h ALA 135 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zvz h ALA 135 Cb 1.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2zvz h ALA 135 CO 0.12 -0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.50 2zvz n LEU 136 N -4.32 2.80 -0.15 0.00 4.77 -1.02 -4.65 117.00 114.44 2zvz n LEU 136 Ca -0.00 -1.76 0.29 0.00 -0.03 0.00 0.00 56.01 54.50 2zvz n LEU 136 Cb 0.20 -0.20 0.67 0.00 -2.33 0.00 0.00 43.42 41.76 2zvz n LEU 136 CO 0.33 0.67 1.26 -0.09 -1.33 0.00 0.00 177.39 178.23 2zvz h ARG 137 N 2.31 0.00 -2.05 3.23 2.43 0.03 -0.88 114.38 119.45 2zvz h ARG 137 Ca 0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 2zvz h ARG 137 Cb 0.70 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.21 2zvz h ARG 137 CO 0.00 0.00 -0.21 -0.35 -1.51 0.00 0.00 179.97 177.90 2zvz n PRO 138 N -3.72 1.51 0.00 0.20 -0.04 -1.26 -0.63 135.00 131.06 2zvz n PRO 138 Ca 0.19 -0.59 0.00 0.00 -0.04 0.00 0.00 63.50 63.06 2zvz n PRO 138 Cb 1.13 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.96 2zvz n PRO 138 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2zvz n HIS 139 N 2.18 0.00 -3.93 0.54 8.25 -0.34 -4.96 115.22 116.96 2zvz n HIS 139 Ca 0.25 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.35 2zvz n HIS 139 Cb 0.71 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.75 2zvz n HIS 139 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2zvz s LEU 140 N 0.00 4.28 -0.28 2.41 0.20 0.19 0.79 118.68 126.27 2zvz s LEU 140 Ca 0.00 0.42 0.01 0.00 0.69 0.00 0.00 54.13 55.24 2zvz s LEU 140 Cb 0.00 -2.04 0.15 0.00 -0.43 0.00 0.00 46.19 43.87 2zvz s LEU 140 CO 0.00 0.39 0.40 -0.54 -0.29 0.00 0.00 176.35 176.32 2zvz s LYS 141 N -0.93 0.40 -0.40 1.98 1.02 -0.77 -4.95 119.74 116.08 2zvz s LYS 141 Ca 0.14 0.27 -0.08 0.00 0.02 0.00 0.00 55.97 56.32 2zvz s LYS 141 Cb -0.12 -0.34 0.07 0.00 -0.52 0.00 0.00 37.83 36.92 2zvz s LYS 141 CO 0.03 -0.91 0.22 0.42 -0.92 0.00 0.00 175.35 174.19 2zvz s ILE 142 N 2.55 4.09 -0.00 2.17 1.01 -1.26 -1.20 121.20 128.56 2zvz s ILE 142 Ca 0.11 -1.34 0.05 0.00 0.00 0.00 0.00 60.65 59.46 2zvz s ILE 142 Cb -0.13 -3.47 -0.01 0.00 0.01 0.00 0.00 42.46 38.85 2zvz s ILE 142 CO -0.26 -0.43 -0.16 -1.81 0.00 0.00 0.00 174.94 172.29 2zvz s ASP 143 N 1.90 1.87 -0.03 3.58 -0.00 -0.64 -4.99 116.67 118.37 2zvz s ASP 143 Ca 0.02 -0.32 -0.30 0.00 -0.00 0.00 0.00 52.55 51.95 2zvz s ASP 143 Cb -0.22 -0.19 -0.03 0.00 -0.00 0.00 0.00 42.92 42.48 2zvz s ASP 143 CO 0.02 0.17 1.02 -0.76 -0.00 0.00 0.00 175.17 175.62 2zvz s LEU 144 N -0.53 4.33 0.44 1.23 1.43 -1.26 -1.25 118.68 123.07 2zvz s LEU 144 Ca 0.06 1.66 0.06 0.00 -1.03 0.00 0.00 54.13 54.88 2zvz s LEU 144 Cb -0.06 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.55 2zvz s LEU 144 CO -0.00 -0.34 0.14 0.68 0.23 0.00 0.00 176.35 177.05 2zvz s VAL 145 N 1.34 1.99 -1.00 -1.59 -7.23 0.12 -4.93 120.40 109.10 2zvz s VAL 145 Ca 0.52 -1.79 0.13 0.00 -1.81 0.00 0.00 61.98 59.03 2zvz s VAL 145 Cb -0.21 -2.78 0.10 0.00 0.56 0.00 0.00 36.38 34.06 2zvz s VAL 145 CO 0.25 0.00 1.40 0.00 -0.31 0.00 0.00 175.10 176.45 2zvz n GLN 146 N -1.24 0.00 -0.00 4.82 -0.00 -1.26 -2.26 117.38 117.44 2zvz n GLN 146 Ca -0.05 0.28 0.09 0.00 -0.00 0.00 0.00 57.00 57.32 2zvz n GLN 146 Cb 0.65 -1.50 -0.11 0.00 -0.00 0.00 0.00 30.24 29.29 2zvz n GLN 146 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2zvz n GLU 147 N -1.50 1.00 -0.19 2.61 1.02 -1.26 -4.96 120.64 117.35 2zvz n GLU 147 Ca 0.03 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2zvz n GLU 147 Cb 0.15 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 2zvz n GLU 147 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zvz n GLY 148 N 1.43 0.38 3.60 0.62 0.00 -0.96 -1.13 105.19 109.13 2zvz n GLY 148 Ca 0.03 -1.39 -0.39 0.00 0.00 0.00 0.00 46.02 44.26 2zvz n GLY 148 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zvz s LEU 149 N 0.00 4.07 -0.19 0.99 2.96 -0.58 0.14 118.68 126.07 2zvz s LEU 149 Ca 0.00 0.21 -0.09 0.00 -0.22 0.00 0.00 54.13 54.03 2zvz s LEU 149 Cb 0.00 -2.39 -0.05 0.00 0.50 0.00 0.00 46.19 44.26 2zvz s LEU 149 CO 0.00 -0.19 0.12 -0.60 -1.32 0.00 0.00 176.35 174.36 2zvz s ARG 150 N 2.04 4.06 -0.14 1.98 3.52 -0.38 -0.95 118.95 129.07 2zvz s ARG 150 Ca 0.14 -0.24 0.02 0.00 -0.13 0.00 0.00 55.73 55.52 2zvz s ARG 150 Cb -0.16 -3.35 0.00 0.00 -1.56 0.00 0.00 34.95 29.89 2zvz s ARG 150 CO 0.10 0.35 -0.20 0.42 -0.81 0.00 0.00 175.30 175.16 2zvz s ILE 151 N 0.20 2.27 -0.07 4.11 1.01 -0.11 -1.62 121.20 127.00 2zvz s ILE 151 Ca 0.08 -0.91 0.04 0.00 0.00 0.00 0.00 60.65 59.86 2zvz s ILE 151 Cb -0.11 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 2zvz s ILE 151 CO -0.01 0.54 -0.20 -1.10 0.00 0.00 0.00 174.94 174.17 2zvz s GLN 152 N 0.74 2.73 -0.35 2.79 -0.21 -0.34 -0.10 119.66 124.92 2zvz s GLN 152 Ca -0.08 -0.80 -0.01 0.00 0.02 0.00 0.00 55.36 54.48 2zvz s GLN 152 Cb -0.16 -2.32 0.08 0.00 1.00 0.00 0.00 33.01 31.61 2zvz s GLN 152 CO 0.00 0.40 0.09 0.42 -2.12 0.00 0.00 175.29 174.09 2zvz s ILE 153 N -0.18 3.00 0.30 1.08 1.01 -0.53 -1.86 121.20 124.03 2zvz s ILE 153 Ca -0.02 -1.82 -0.04 0.00 0.00 0.00 0.00 60.65 58.77 2zvz s ILE 153 Cb -0.14 -2.94 -0.05 0.00 0.01 0.00 0.00 42.46 39.34 2zvz s ILE 153 CO 0.03 -0.43 0.55 -0.63 0.00 0.00 0.00 174.94 174.47 2zvz s ILE 154 N 1.15 5.04 0.26 2.92 -1.09 0.24 -1.73 121.20 127.98 2zvz s ILE 154 Ca 0.03 -0.02 -0.03 0.00 -2.23 0.00 0.00 60.65 58.40 2zvz s ILE 154 Cb -0.21 -3.75 -0.05 0.00 -1.58 0.00 0.00 42.46 36.87 2zvz s ILE 154 CO -0.03 -0.36 0.49 -1.81 -1.23 0.00 0.00 174.94 172.00 2zvz s ASP 155 N -3.29 6.41 0.52 3.58 1.11 -1.14 -4.73 116.67 119.14 2zvz s ASP 155 Ca 0.43 0.58 0.01 0.00 0.18 0.00 0.00 52.55 53.75 2zvz s ASP 155 Cb -0.11 -2.08 -0.00 0.00 1.07 0.00 0.00 42.92 41.80 2zvz s ASP 155 CO 0.31 -0.14 0.06 -0.94 1.18 0.00 0.00 175.17 175.64 2zvz s SER 156 N -3.22 4.22 0.00 0.27 1.04 -0.90 -4.37 113.70 110.75 2zvz s SER 156 Ca 0.42 -1.62 0.30 0.00 0.48 0.00 0.00 55.95 55.52 2zvz s SER 156 Cb -0.11 0.58 1.38 0.00 0.10 0.00 0.00 66.02 67.97 2zvz s SER 156 CO 0.30 -0.92 1.99 0.00 0.98 0.00 0.00 173.24 175.58 2zvz n GLN 157 N -1.36 0.24 -0.00 4.02 6.02 -1.26 -3.68 117.38 121.35 2zvz n GLN 157 Ca -0.18 -0.01 -0.00 0.00 -0.01 0.00 0.00 57.00 56.80 2zvz n GLN 157 Cb 0.67 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.42 2zvz n GLN 157 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2zvz n ASN 158 N -1.38 4.74 -4.11 1.08 3.02 -1.26 -4.90 115.26 112.46 2zvz n ASN 158 Ca 0.11 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.29 2zvz n ASN 158 Cb 0.29 0.68 -0.08 0.00 -0.61 0.00 0.00 39.78 40.07 2zvz n ASN 158 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zvz s ARG 159 N -2.04 3.00 0.26 3.52 0.52 -1.24 -5.07 118.95 117.90 2zvz s ARG 159 Ca -0.00 -2.97 -0.17 0.00 -0.52 0.00 0.00 55.73 52.07 2zvz s ARG 159 Cb 0.00 -3.88 -0.08 0.00 0.52 0.00 0.00 34.95 31.51 2zvz s ARG 159 CO 0.04 -1.23 0.71 -1.25 0.02 0.00 0.00 175.30 173.59 2zvz s PRO 160 N -0.81 4.11 0.46 3.54 0.04 -1.26 -2.11 135.00 138.97 2zvz s PRO 160 Ca 0.23 0.73 0.26 0.00 0.04 0.00 0.00 61.00 62.26 2zvz s PRO 160 Cb -0.12 -2.69 0.88 0.00 0.04 0.00 0.00 34.50 32.60 2zvz s PRO 160 CO -0.09 0.30 1.80 0.52 0.04 0.00 0.00 177.00 179.57 2zvz h MET 161 N 2.91 0.00 -5.62 4.56 2.86 -1.91 -3.45 114.93 114.28 2zvz h MET 161 Ca -0.48 0.00 -0.46 0.00 -2.06 0.00 0.00 59.70 56.70 2zvz h MET 161 Cb 1.18 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 32.64 2zvz h MET 161 CO 0.65 0.16 -0.79 -0.06 1.06 0.00 0.00 176.91 177.93 2zvz s PHE 162 N -3.52 1.44 0.38 -0.22 0.08 -1.26 -1.48 117.98 113.40 2zvz s PHE 162 Ca 0.02 -0.47 -0.28 0.00 0.12 0.00 0.00 56.93 56.32 2zvz s PHE 162 Cb 0.09 -0.79 -0.10 0.00 -0.57 0.00 0.00 43.02 41.64 2zvz s PHE 162 CO 0.63 0.13 1.44 0.21 -0.10 0.00 0.00 175.22 177.53 2zvz s LYS 163 N -2.02 4.10 -0.31 0.44 2.20 -0.67 -4.80 119.74 118.69 2zvz s LYS 163 Ca 0.03 2.48 -0.42 0.00 -0.36 0.00 0.00 55.97 57.70 2zvz s LYS 163 Cb -0.09 -2.94 -0.17 0.00 -1.51 0.00 0.00 37.83 33.11 2zvz s LYS 163 CO 0.03 -0.50 1.62 2.41 -0.36 0.00 0.00 175.35 178.55 2zvz n THR 164 N 0.43 0.16 -0.68 3.43 -1.04 -1.26 -0.23 114.28 115.08 2zvz n THR 164 Ca 0.01 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2zvz n THR 164 Cb 0.40 -0.87 0.00 0.00 -1.82 0.00 0.00 70.33 68.04 2zvz n THR 164 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zvz n GLY 165 N 3.83 1.13 3.83 3.41 0.00 -1.26 -4.99 105.19 111.14 2zvz n GLY 165 Ca 0.27 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.07 2zvz n GLY 165 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zvz s SER 166 N -2.95 4.92 0.00 1.61 0.15 0.68 -5.03 113.70 113.08 2zvz s SER 166 Ca 0.00 -0.79 0.10 0.00 0.70 0.00 0.00 55.95 55.97 2zvz s SER 166 Cb 0.00 -0.61 0.28 0.00 -1.71 0.00 0.00 66.02 63.98 2zvz s SER 166 CO 0.00 -0.57 1.21 0.00 1.20 0.00 0.00 173.24 175.08 2zvz n ALA 167 N -1.44 2.20 -2.71 5.45 0.00 -1.26 -4.48 120.51 118.28 2zvz n ALA 167 Ca 0.02 -1.09 -0.38 0.00 0.00 0.00 0.00 53.44 51.99 2zvz n ALA 167 Cb 0.62 -0.42 -0.06 0.00 0.00 0.00 0.00 19.45 19.59 2zvz n ALA 167 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2zvz s GLU 168 N -0.99 4.29 0.58 0.00 2.02 -1.26 -4.69 118.70 118.65 2zvz s GLU 168 Ca 0.22 0.37 -0.19 0.00 0.02 0.00 0.00 54.97 55.39 2zvz s GLU 168 Cb 0.12 -3.46 -0.04 0.00 0.10 0.00 0.00 34.13 30.84 2zvz s GLU 168 CO 0.15 0.11 1.17 0.14 0.02 0.00 0.00 175.26 176.85 2zvz s VAL 169 N 0.81 2.84 0.36 2.63 -7.23 -1.26 -1.67 120.40 116.89 2zvz s VAL 169 Ca 0.24 0.51 -0.12 0.00 -1.81 0.00 0.00 61.98 60.79 2zvz s VAL 169 Cb -0.15 -3.18 -0.07 0.00 0.56 0.00 0.00 36.38 33.53 2zvz s VAL 169 CO 0.09 -0.12 0.74 -1.61 -0.31 0.00 0.00 175.10 173.89 2zvz s GLU 170 N -3.38 3.87 0.28 4.82 0.41 -0.55 -4.77 118.70 119.38 2zvz s GLU 170 Ca 0.75 0.54 -0.07 0.00 -0.41 0.00 0.00 54.97 55.78 2zvz s GLU 170 Cb -0.27 -2.42 0.49 0.00 -1.78 0.00 0.00 34.13 30.14 2zvz s GLU 170 CO 0.32 0.06 1.55 -2.30 -0.49 0.00 0.00 175.26 174.40 2zvz n PRO 171 N -0.87 -0.09 0.09 0.39 -0.02 -1.26 -0.69 135.00 132.56 2zvz n PRO 171 Ca 0.03 1.54 -0.03 0.00 -2.02 0.00 0.00 63.50 63.02 2zvz n PRO 171 Cb 0.54 -2.32 0.19 0.00 -0.02 0.00 0.00 33.50 31.89 2zvz n PRO 171 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 2zvz h TYR 172 N 0.00 0.29 -0.74 6.00 -0.00 -1.94 -2.31 116.97 118.26 2zvz h TYR 172 Ca 0.49 -0.09 -0.05 0.00 -0.00 0.00 0.00 58.73 59.08 2zvz h TYR 172 Cb 0.77 -0.06 -0.03 0.00 -0.00 0.00 0.00 36.73 37.41 2zvz h TYR 172 CO -0.74 0.66 0.27 1.98 -0.00 0.00 0.00 178.16 180.33 2zvz h MET 173 N 0.20 1.13 -0.87 0.10 4.05 -1.16 -0.73 114.93 117.65 2zvz h MET 173 Ca 0.01 -0.22 0.03 0.00 -0.28 0.00 0.00 59.70 59.24 2zvz h MET 173 Cb 0.90 -0.17 -0.05 0.00 -0.80 0.00 0.00 31.60 31.47 2zvz h MET 173 CO 0.07 0.94 0.57 -0.09 0.23 0.00 0.00 176.91 178.63 2zvz h ARG 174 N 1.08 1.07 0.20 0.39 2.43 -0.98 -2.48 114.38 116.09 2zvz h ARG 174 Ca 0.24 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2zvz h ARG 174 Cb 0.25 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2zvz h ARG 174 CO -0.02 0.71 -0.10 -0.44 -1.51 0.00 0.00 179.97 178.61 2zvz h ASP 175 N 1.10 -0.23 -0.36 -3.80 3.32 -0.72 -2.59 116.42 113.14 2zvz h ASP 175 Ca 0.34 -0.28 0.08 0.00 0.02 0.00 0.00 57.03 57.18 2zvz h ASP 175 Cb -0.01 0.06 -0.08 0.00 0.22 0.00 0.00 39.33 39.52 2zvz h ASP 175 CO -0.09 0.21 -0.21 0.40 -1.72 0.00 0.00 179.24 177.83 2zvz h ILE 176 N -0.74 0.41 0.55 0.35 2.04 -1.10 -0.81 117.51 118.20 2zvz h ILE 176 Ca -0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2zvz h ILE 176 Cb 0.50 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2zvz h ILE 176 CO 0.05 0.00 -0.30 -0.07 0.00 0.00 0.00 178.15 177.83 2zvz h LEU 177 N -0.16 -0.73 -2.21 1.44 3.38 -1.52 -2.22 115.31 113.29 2zvz h LEU 177 Ca 0.18 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2zvz h LEU 177 Cb 0.44 0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2zvz h LEU 177 CO -0.46 -0.49 -0.03 0.03 0.09 0.00 0.00 178.44 177.58 2zvz h ARG 178 N -0.79 0.00 0.06 1.13 3.08 -1.32 -2.19 114.38 114.35 2zvz h ARG 178 Ca -0.07 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.77 2zvz h ARG 178 Cb 0.63 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.70 2zvz h ARG 178 CO 0.09 0.03 -0.86 0.00 -1.07 0.00 0.00 179.97 178.17 2zvz h ALA 179 N 1.97 0.03 0.00 0.04 0.00 -0.85 -3.28 119.26 117.17 2zvz h ALA 179 Ca -0.00 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2zvz h ALA 179 Cb 0.25 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2zvz h ALA 179 CO 0.00 0.48 0.00 -0.84 0.00 0.00 0.00 179.25 178.89 2zvz h ILE 180 N 0.00 0.00 0.21 0.00 3.07 -1.11 -3.36 117.51 116.32 2zvz h ILE 180 Ca -0.12 -0.54 -0.01 0.00 1.55 0.00 0.00 64.86 65.75 2zvz h ILE 180 Cb 1.58 1.47 -0.00 0.00 -0.27 0.00 0.00 36.82 39.60 2zvz h ILE 180 CO 0.17 0.00 -0.13 0.00 -1.05 0.00 0.00 178.15 177.14 2zvz h ALA 181 N 2.28 -0.31 -0.67 0.16 0.00 -1.46 -2.35 119.26 116.91 2zvz h ALA 181 Ca 0.00 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 54.99 2zvz h ALA 181 Cb 0.68 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.52 2zvz h ALA 181 CO 0.00 -0.68 0.12 -1.35 0.00 0.00 0.00 179.25 177.34 2zvz h PRO 182 N -0.33 0.23 0.00 0.00 0.11 -1.71 -2.20 132.00 128.09 2zvz h PRO 182 Ca -0.02 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2zvz h PRO 182 Cb 0.27 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.33 2zvz h PRO 182 CO 0.02 0.15 0.00 0.28 -0.21 0.00 0.00 178.00 178.24 2zvz n VAL 183 N -5.17 0.00 -0.23 3.15 0.31 -1.15 -2.75 118.33 112.49 2zvz n VAL 183 Ca 0.11 1.30 0.16 0.00 -0.01 0.00 0.00 64.34 65.90 2zvz n VAL 183 Cb 0.39 -2.18 0.30 0.00 -0.91 0.00 0.00 33.84 31.45 2zvz n VAL 183 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2zvz n LEU 184 N -1.60 0.08 0.26 7.52 4.77 -0.90 0.12 117.00 127.25 2zvz n LEU 184 Ca 0.00 1.16 0.18 0.00 -0.03 0.00 0.00 56.01 57.32 2zvz n LEU 184 Cb 0.00 -0.49 0.91 0.00 -2.33 0.00 0.00 43.42 41.50 2zvz n LEU 184 CO 0.00 -1.24 1.03 -1.13 -1.33 0.00 0.00 177.39 174.72 2zvz h ASN 185 N 0.00 0.00 0.26 -1.43 -0.73 -1.21 -3.05 115.58 109.42 2zvz h ASN 185 Ca 0.50 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.67 2zvz h ASN 185 Cb 1.20 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.79 2zvz h ASN 185 CO -0.59 0.00 0.00 0.61 -0.37 0.00 0.00 177.43 177.08 2zvz n GLY 186 N -0.92 -0.86 3.05 1.57 0.00 0.33 -4.79 105.19 103.58 2zvz n GLY 186 Ca -0.02 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 2zvz n GLY 186 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zvz s ILE 187 N -2.40 0.62 0.48 -0.61 -4.36 -1.16 -5.04 121.20 108.74 2zvz s ILE 187 Ca 0.23 -0.81 0.30 0.00 -0.26 0.00 0.00 60.65 60.11 2zvz s ILE 187 Cb 0.14 -0.62 0.50 0.00 1.25 0.00 0.00 42.46 43.73 2zvz s ILE 187 CO 0.28 -0.16 1.76 -0.65 0.24 0.00 0.00 174.94 176.42 2zvz h PRO 188 N 5.03 0.14 -6.30 0.37 0.11 -1.88 -3.44 132.00 126.02 2zvz h PRO 188 Ca -0.34 -0.01 -0.66 0.00 0.11 0.00 0.00 66.00 65.11 2zvz h PRO 188 Cb 1.19 -0.03 0.08 0.00 0.11 0.00 0.00 31.00 32.35 2zvz h PRO 188 CO 0.44 0.09 0.21 0.09 -0.21 0.00 0.00 178.00 178.62 2zvz n ASN 189 N -4.38 1.12 -5.00 -2.05 4.13 -1.26 -4.98 115.26 102.83 2zvz n ASN 189 Ca 0.28 1.14 -0.18 0.00 1.68 0.00 0.00 54.58 57.50 2zvz n ASN 189 Cb 1.19 -1.19 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2zvz n ASN 189 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2zvz s ARG 190 N -0.44 2.97 0.16 3.52 0.52 -1.26 -4.87 118.95 119.55 2zvz s ARG 190 Ca 0.73 -1.12 0.10 0.00 -0.52 0.00 0.00 55.73 54.92 2zvz s ARG 190 Cb -0.87 -2.79 -0.04 0.00 0.52 0.00 0.00 34.95 31.77 2zvz s ARG 190 CO 0.53 -0.11 -0.21 0.42 0.02 0.00 0.00 175.30 175.95 2zvz s ILE 191 N -2.27 2.57 -0.16 1.52 1.01 -0.19 0.02 121.20 123.71 2zvz s ILE 191 Ca 0.50 -1.81 0.00 0.00 0.00 0.00 0.00 60.65 59.35 2zvz s ILE 191 Cb -0.10 -2.21 0.03 0.00 0.01 0.00 0.00 42.46 40.19 2zvz s ILE 191 CO 0.32 -0.03 -0.11 -0.55 0.00 0.00 0.00 174.94 174.57 2zvz s SER 192 N -2.46 2.84 -0.29 3.58 0.15 -0.28 0.17 113.70 117.41 2zvz s SER 192 Ca 0.19 -0.60 -0.09 0.00 0.70 0.00 0.00 55.95 56.15 2zvz s SER 192 Cb -0.09 -1.12 -0.02 0.00 -1.71 0.00 0.00 66.02 63.09 2zvz s SER 192 CO 0.10 -0.11 0.14 -0.76 1.20 0.00 0.00 173.24 173.81 2zvz s LEU 193 N 1.51 3.94 -0.06 3.45 1.43 -0.45 -0.89 118.68 127.61 2zvz s LEU 193 Ca 0.03 -0.40 0.05 0.00 -1.03 0.00 0.00 54.13 52.78 2zvz s LEU 193 Cb -0.14 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 44.07 2zvz s LEU 193 CO -0.09 -0.14 -0.20 0.00 0.23 0.00 0.00 176.35 176.15 2zvz s ALA 194 N 1.63 2.42 -0.06 4.21 0.00 0.42 0.12 121.76 130.49 2zvz s ALA 194 Ca 0.05 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 51.02 2zvz s ALA 194 Cb -0.16 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 2zvz s ALA 194 CO 0.06 0.47 -0.12 0.20 0.00 0.00 0.00 175.76 176.38 2zvz s GLY 195 N -0.41 1.59 -0.20 0.00 0.00 0.75 -0.44 107.32 108.61 2zvz s GLY 195 Ca 0.04 -0.95 0.01 0.00 0.00 0.00 0.00 44.72 43.82 2zvz s GLY 195 CO 0.02 -0.73 -0.11 0.30 0.00 0.00 0.00 173.10 172.58 2zvz s HIS 196 N -0.75 2.45 0.64 1.90 3.76 -0.68 -0.75 115.29 121.87 2zvz s HIS 196 Ca 0.12 -1.61 -0.06 0.00 -0.15 0.00 0.00 55.06 53.36 2zvz s HIS 196 Cb -0.11 -1.66 0.03 0.00 1.11 0.00 0.00 32.58 31.96 2zvz s HIS 196 CO 0.01 -0.75 0.95 0.95 -0.85 0.00 0.00 174.74 175.05 2zvz s THR 197 N 1.38 3.06 -0.19 1.30 -4.23 0.34 -3.13 115.64 114.18 2zvz s THR 197 Ca -0.01 -0.11 -0.04 0.00 -1.18 0.00 0.00 61.69 60.35 2zvz s THR 197 Cb -0.16 -3.26 -0.02 0.00 1.34 0.00 0.00 72.50 70.40 2zvz s THR 197 CO -0.08 -0.27 -0.03 -0.62 -0.54 0.00 0.00 174.62 173.08 2zvz s ASP 198 N -4.40 4.68 0.03 3.99 -1.08 -1.26 -3.55 116.67 115.09 2zvz s ASP 198 Ca 0.57 -0.22 -0.06 0.00 -0.52 0.00 0.00 52.55 52.31 2zvz s ASP 198 Cb -0.11 -1.79 -0.01 0.00 -1.46 0.00 0.00 42.92 39.56 2zvz s ASP 198 CO 0.45 0.08 0.91 0.47 0.52 0.00 0.00 175.17 177.60 2zvz n ASP 199 N 4.11 -0.20 -4.30 -0.34 9.92 -1.26 -4.97 116.55 119.50 2zvz n ASP 199 Ca -0.17 0.96 -0.32 0.00 -0.53 0.00 0.00 54.79 54.72 2zvz n ASP 199 Cb 0.52 -0.35 -0.16 0.00 -0.64 0.00 0.00 41.12 40.49 2zvz n ASP 199 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2zvz s PHE 200 N -3.57 2.67 0.00 1.24 2.19 -1.26 -4.96 117.98 114.29 2zvz s PHE 200 Ca -0.02 -0.79 0.00 0.00 0.33 0.00 0.00 56.93 56.44 2zvz s PHE 200 Cb 0.02 -1.75 0.00 0.00 -1.31 0.00 0.00 43.02 39.98 2zvz s PHE 200 CO 0.12 -0.28 0.00 0.41 1.83 0.00 0.00 175.22 177.30 2zvz n GLY 205 N 3.40 -0.62 0.00 13.12 0.00 -1.26 -5.14 105.19 114.69 2zvz n GLY 205 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2zvz n GLY 205 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2zvz n GLU 206 N 0.00 1.25 -0.03 1.61 0.00 -1.25 -4.45 120.64 117.76 2zvz n GLU 206 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 57.03 2zvz n GLU 206 Cb 0.00 -0.50 -0.14 0.00 0.00 0.00 0.00 31.44 30.80 2zvz n GLU 206 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2zvz n LYS 207 N -0.40 0.68 0.00 5.31 4.81 -1.26 -4.68 118.16 122.62 2zvz n LYS 207 Ca 0.00 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 2zvz n LYS 207 Cb 0.00 -1.71 0.00 0.00 0.02 0.00 0.00 35.03 33.34 2zvz n LYS 207 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zvz n GLY 208 N 1.77 -0.03 3.37 3.14 0.00 -1.26 -4.93 105.19 107.24 2zvz n GLY 208 Ca -0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 2zvz n GLY 208 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2zvz s TYR 209 N -0.38 3.00 0.47 1.61 6.14 -1.26 -5.03 117.35 121.90 2zvz s TYR 209 Ca 0.00 -0.72 0.03 0.00 0.64 0.00 0.00 57.07 57.02 2zvz s TYR 209 Cb 0.00 -2.13 -0.03 0.00 0.42 0.00 0.00 41.96 40.22 2zvz s TYR 209 CO 0.00 -0.44 0.02 -1.54 0.64 0.00 0.00 175.55 174.23 2zvz s SER 210 N 1.42 3.84 0.26 4.32 1.04 -1.26 -3.87 113.70 119.44 2zvz s SER 210 Ca 0.05 -1.60 0.20 0.00 0.48 0.00 0.00 55.95 55.08 2zvz s SER 210 Cb -0.15 0.34 0.97 0.00 0.10 0.00 0.00 66.02 67.28 2zvz s SER 210 CO -0.00 -0.78 1.60 0.59 0.98 0.00 0.00 173.24 175.62 2zvz n ASN 211 N -1.20 0.51 -0.02 7.02 3.02 -1.26 -0.88 115.26 122.45 2zvz n ASN 211 Ca -0.14 0.70 -0.16 0.00 -0.03 0.00 0.00 54.58 54.94 2zvz n ASN 211 Cb 0.67 -0.78 -0.09 0.00 -0.61 0.00 0.00 39.78 38.97 2zvz n ASN 211 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 2zvz h TRP 212 N 0.00 0.73 -0.18 3.10 4.06 -1.96 0.38 115.95 122.08 2zvz h TRP 212 Ca 0.00 -0.34 -0.18 0.00 2.06 0.00 0.00 58.89 60.43 2zvz h TRP 212 Cb 0.11 -0.11 0.01 0.00 -1.00 0.00 0.00 29.16 28.17 2zvz h TRP 212 CO 0.00 1.13 -0.61 0.93 -3.56 0.00 0.00 178.44 176.33 2zvz h GLU 213 N 0.13 0.73 0.02 0.49 3.07 -1.42 -2.86 114.58 114.73 2zvz h GLU 213 Ca -0.05 -0.54 -0.00 0.00 -0.50 0.00 0.00 59.36 58.27 2zvz h GLU 213 Cb 1.21 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.22 2zvz h GLU 213 CO 0.11 1.16 -0.01 1.25 -1.40 0.00 0.00 179.01 180.13 2zvz h LEU 214 N 0.44 -0.02 -0.16 1.33 5.85 -1.02 -0.01 115.31 121.71 2zvz h LEU 214 Ca -0.03 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2zvz h LEU 214 Cb 1.23 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 2zvz h LEU 214 CO 0.13 -0.02 0.09 0.77 -0.34 0.00 0.00 178.44 179.08 2zvz h SER 215 N -0.03 0.20 -0.76 1.25 4.64 -0.98 -0.60 113.55 117.27 2zvz h SER 215 Ca -0.00 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.21 2zvz h SER 215 Cb 0.02 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.03 2zvz h SER 215 CO 0.00 0.21 0.32 0.00 -0.87 0.00 0.00 176.83 176.49 2zvz h ALA 216 N 1.00 1.10 -0.28 5.18 0.00 -1.47 -1.56 119.26 123.22 2zvz h ALA 216 Ca 0.06 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2zvz h ALA 216 Cb 0.05 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2zvz h ALA 216 CO -0.01 0.65 -0.07 -0.44 0.00 0.00 0.00 179.25 179.37 2zvz h ASP 217 N 1.12 0.42 0.90 0.00 3.32 -0.53 -1.53 116.42 120.12 2zvz h ASP 217 Ca 0.26 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 57.11 2zvz h ASP 217 Cb 0.20 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2zvz h ASP 217 CO -0.02 0.54 -0.54 0.03 -1.72 0.00 0.00 179.24 177.53 2zvz h ARG 218 N 0.42 0.00 -0.41 3.56 3.08 -0.70 0.26 114.38 120.58 2zvz h ARG 218 Ca 0.09 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 2zvz h ARG 218 Cb 0.39 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2zvz h ARG 218 CO 0.02 0.54 0.13 0.00 -1.07 0.00 0.00 179.97 179.59 2zvz h ALA 219 N 1.46 0.54 -0.02 0.04 0.00 -0.34 -1.78 119.26 119.17 2zvz h ALA 219 Ca -0.01 -0.17 -0.25 0.00 0.00 0.00 0.00 54.91 54.48 2zvz h ALA 219 Cb 1.13 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 18.78 2zvz h ALA 219 CO 0.07 0.19 -0.99 -0.91 0.00 0.00 0.00 179.25 177.61 2zvz h ASN 220 N 0.52 0.85 -0.76 0.00 2.35 -1.22 -2.02 115.58 115.30 2zvz h ASN 220 Ca 0.13 -0.66 0.02 0.00 -0.55 0.00 0.00 56.30 55.24 2zvz h ASN 220 Cb 0.26 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 2zvz h ASN 220 CO -0.00 1.46 0.50 0.00 -1.65 0.00 0.00 177.43 177.74 2zvz h ALA 221 N 0.49 1.49 -0.11 -0.83 0.00 -0.91 -0.54 119.26 118.86 2zvz h ALA 221 Ca -0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2zvz h ALA 221 Cb 1.63 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 2zvz h ALA 221 CO 0.19 0.46 -0.02 0.77 0.00 0.00 0.00 179.25 180.65 2zvz h SER 222 N 0.99 0.20 -0.55 0.00 0.02 -1.28 -2.53 113.55 110.39 2zvz h SER 222 Ca 0.28 -0.35 0.09 0.00 -0.84 0.00 0.00 61.79 60.97 2zvz h SER 222 Cb -0.06 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 2zvz h SER 222 CO -0.07 0.50 0.37 -0.09 -1.14 0.00 0.00 176.83 176.41 2zvz h ARG 223 N -0.11 0.37 0.00 3.45 2.43 -0.81 -0.15 114.38 119.56 2zvz h ARG 223 Ca 0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2zvz h ARG 223 Cb 0.41 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2zvz h ARG 223 CO 0.01 0.25 0.00 0.00 -1.51 0.00 0.00 179.97 178.71 2zvz h ARG 224 N 0.38 0.00 0.11 0.20 3.08 -0.95 0.14 114.38 117.34 2zvz h ARG 224 Ca 0.25 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 60.04 2zvz h ARG 224 Cb 0.49 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.56 2zvz h ARG 224 CO -0.06 0.00 -1.09 0.93 -1.07 0.00 0.00 179.97 178.67 2zvz h GLU 225 N 0.00 0.55 0.61 0.04 4.39 -0.67 -2.04 114.58 117.45 2zvz h GLU 225 Ca 0.00 -0.74 -0.03 0.00 0.34 0.00 0.00 59.36 58.94 2zvz h GLU 225 Cb 0.98 0.24 0.01 0.00 -0.10 0.00 0.00 28.75 29.88 2zvz h GLU 225 CO 0.00 1.32 -0.29 -0.07 -1.16 0.00 0.00 179.01 178.81 2zvz h LEU 226 N 0.12 -0.69 -1.92 1.33 3.38 -1.00 0.55 115.31 117.08 2zvz h LEU 226 Ca -0.17 -0.01 0.26 0.00 0.09 0.00 0.00 57.88 58.05 2zvz h LEU 226 Cb 1.79 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 42.68 2zvz h LEU 226 CO 0.21 -0.42 0.65 0.58 0.09 0.00 0.00 178.44 179.55 2zvz h VAL 227 N -0.92 0.56 0.00 1.22 2.07 -0.79 0.47 116.25 118.86 2zvz h VAL 227 Ca -0.08 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2zvz h VAL 227 Cb 0.66 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2zvz h VAL 227 CO 0.14 0.01 -0.85 0.00 0.02 0.00 0.00 177.57 176.89 2zvz n ALA 228 N -2.69 2.87 0.25 1.67 0.00 -0.77 -3.60 120.51 118.24 2zvz n ALA 228 Ca 0.19 -0.27 0.03 0.00 0.00 0.00 0.00 53.44 53.39 2zvz n ALA 228 Cb 0.95 -1.11 0.17 0.00 0.00 0.00 0.00 19.45 19.46 2zvz n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zvz n GLY 229 N 1.29 2.00 1.15 0.00 0.00 0.15 -4.83 105.19 104.95 2zvz n GLY 229 Ca 0.02 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2zvz n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zvz n GLY 230 N 0.33 0.72 3.71 -0.02 0.00 -1.12 -4.04 105.19 104.76 2zvz n GLY 230 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2zvz n GLY 230 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zvz s LEU 231 N 0.00 3.16 1.06 0.99 0.20 -0.64 -4.77 118.68 118.67 2zvz s LEU 231 Ca 0.00 2.27 -0.13 0.00 0.69 0.00 0.00 54.13 56.97 2zvz s LEU 231 Cb 0.00 -4.58 0.22 0.00 -0.43 0.00 0.00 46.19 41.40 2zvz s LEU 231 CO 0.00 -2.50 1.07 -0.62 -0.29 0.00 0.00 176.35 174.01 2zvz s ASP 232 N -2.32 2.06 -0.45 3.68 2.15 -1.26 -4.62 116.67 115.91 2zvz s ASP 232 Ca 0.71 1.30 -0.11 0.00 0.43 0.00 0.00 52.55 54.88 2zvz s ASP 232 Cb -0.26 -2.00 0.09 0.00 -0.30 0.00 0.00 42.92 40.45 2zvz s ASP 232 CO 0.50 -3.50 0.32 0.54 -0.17 0.00 0.00 175.17 172.86 2zvz s ASN 233 N -3.15 5.77 0.00 -0.34 6.03 -1.26 -3.94 114.94 118.04 2zvz s ASN 233 Ca 0.66 -1.61 0.00 0.00 -1.03 0.00 0.00 52.86 50.89 2zvz s ASN 233 Cb -0.21 -2.04 0.00 0.00 -3.03 0.00 0.00 41.25 35.98 2zvz s ASN 233 CO 0.60 -0.62 0.00 0.61 -2.03 0.00 0.00 177.10 175.66 2zvz n GLY 234 N 4.98 1.27 0.13 0.45 0.00 -1.26 -5.00 105.19 105.76 2zvz n GLY 234 Ca -0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 2zvz n GLY 234 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zvz h LYS 235 N 1.08 0.42 -6.30 1.61 1.63 -1.97 -3.44 116.57 109.60 2zvz h LYS 235 Ca 0.00 -0.62 -0.55 0.00 -0.85 0.00 0.00 60.65 58.63 2zvz h LYS 235 Cb 0.00 0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 31.81 2zvz h LYS 235 CO 0.00 1.27 0.54 0.08 -3.45 0.00 0.00 179.45 177.89 2zvz s VAL 236 N -2.71 4.72 -0.02 2.00 1.01 -1.26 -1.02 120.40 123.11 2zvz s VAL 236 Ca -0.12 1.98 0.04 0.00 0.00 0.00 0.00 61.98 63.87 2zvz s VAL 236 Cb 0.03 -4.27 -0.25 0.00 0.00 0.00 0.00 36.38 31.89 2zvz s VAL 236 CO 0.86 0.04 0.77 0.25 0.00 0.00 0.00 175.10 177.02 2zvz h LEU 237 N 7.76 0.19 -7.00 3.92 6.46 0.15 -3.46 115.31 123.33 2zvz h LEU 237 Ca -0.34 -0.32 0.12 0.00 -0.12 0.00 0.00 57.88 57.22 2zvz h LEU 237 Cb 1.16 -0.06 -0.16 0.00 -0.73 0.00 0.00 40.66 40.87 2zvz h LEU 237 CO 0.84 1.28 0.52 0.00 -0.62 0.00 0.00 178.44 180.46 2zvz s ARG 238 N -2.61 0.76 0.01 1.25 1.70 -1.20 -5.04 118.95 113.82 2zvz s ARG 238 Ca -0.08 -0.24 0.08 0.00 -0.47 0.00 0.00 55.73 55.02 2zvz s ARG 238 Cb 0.08 0.35 -0.02 0.00 -0.57 0.00 0.00 34.95 34.78 2zvz s ARG 238 CO 0.83 -0.32 -0.26 0.14 -1.08 0.00 0.00 175.30 174.60 2zvz s VAL 239 N -2.87 2.05 -0.02 4.99 -7.23 -1.26 -1.34 120.40 114.72 2zvz s VAL 239 Ca 0.05 -1.23 0.04 0.00 -1.81 0.00 0.00 61.98 59.03 2zvz s VAL 239 Cb -0.01 -1.73 -0.01 0.00 0.56 0.00 0.00 36.38 35.20 2zvz s VAL 239 CO -0.08 0.46 -0.15 -0.69 -0.31 0.00 0.00 175.10 174.33 2zvz s VAL 240 N -0.70 1.23 -0.24 1.32 1.01 0.32 -4.94 120.40 118.40 2zvz s VAL 240 Ca 0.11 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.40 2zvz s VAL 240 Cb -0.10 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.24 2zvz s VAL 240 CO 0.01 0.35 -0.01 -0.83 0.00 0.00 0.00 175.10 174.62 2zvz s GLY 241 N -0.17 1.66 0.00 4.51 0.00 -1.26 -0.17 107.32 111.89 2zvz s GLY 241 Ca 0.02 -1.28 0.16 0.00 0.00 0.00 0.00 44.72 43.61 2zvz s GLY 241 CO 0.00 0.50 0.77 1.03 0.00 0.00 0.00 173.10 175.41 2zvz n MET 242 N 4.80 1.82 0.00 2.90 2.81 0.07 -4.84 117.12 124.68 2zvz n MET 242 Ca -0.17 -0.52 0.00 0.00 -1.81 0.00 0.00 57.70 55.20 2zvz n MET 242 Cb 0.49 -1.25 0.00 0.00 -0.71 0.00 0.00 33.22 31.76 2zvz n MET 242 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2zvz n ALA 243 N -0.56 0.00 -2.52 3.04 0.00 -1.24 -4.48 120.51 114.76 2zvz n ALA 243 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.23 2zvz n ALA 243 Cb 0.30 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.65 2zvz n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zvz s ALA 244 N -1.76 2.80 -0.09 0.00 0.00 -1.23 0.13 121.76 121.61 2zvz s ALA 244 Ca 0.00 -1.56 -0.19 0.00 0.00 0.00 0.00 51.96 50.21 2zvz s ALA 244 Cb 0.00 -0.57 -0.29 0.00 0.00 0.00 0.00 23.12 22.27 2zvz s ALA 244 CO 0.00 0.44 0.70 1.15 0.00 0.00 0.00 175.76 178.04 2zvz h THR 245 N 2.86 1.28 0.00 0.00 2.02 -1.85 -3.49 112.91 113.72 2zvz h THR 245 Ca -0.46 -2.45 -0.10 0.00 0.77 0.00 0.00 66.41 64.17 2zvz h THR 245 Cb 1.21 2.94 -0.02 0.00 -1.74 0.00 0.00 68.15 70.54 2zvz h THR 245 CO 0.52 0.68 -1.38 -0.90 0.37 0.00 0.00 175.52 174.82 2zvz n ASP 255 N -4.07 3.60 0.00 4.18 5.75 -1.26 -5.20 116.55 119.54 2zvz n ASP 255 Ca -0.20 -0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.57 2zvz n ASP 255 Cb 0.83 0.35 0.00 0.00 -1.03 0.00 0.00 41.12 41.27 2zvz n ASP 255 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zvz n ALA 256 N -2.39 0.99 0.31 2.12 0.00 -1.26 -1.67 120.51 118.60 2zvz n ALA 256 Ca -0.10 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.49 2zvz n ALA 256 Cb 0.66 -0.81 0.55 0.00 0.00 0.00 0.00 19.45 19.84 2zvz n ALA 256 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2zvz h ILE 257 N 0.00 0.00 -0.52 0.00 -2.65 -1.96 -2.83 117.51 109.56 2zvz h ILE 257 Ca 0.00 -0.54 0.00 0.00 1.03 0.00 0.00 64.86 65.35 2zvz h ILE 257 Cb 0.11 1.49 0.00 0.00 -2.05 0.00 0.00 36.82 36.37 2zvz h ILE 257 CO 0.00 0.00 0.00 -0.46 0.03 0.00 0.00 178.15 177.72 2zvz n ASN 258 N -2.89 4.88 -3.85 2.16 6.94 -0.67 -4.48 115.26 117.35 2zvz n ASN 258 Ca 0.02 -2.74 -0.32 0.00 -0.02 0.00 0.00 54.58 51.51 2zvz n ASN 258 Cb 0.34 -0.60 -0.07 0.00 -2.36 0.00 0.00 39.78 37.09 2zvz n ASN 258 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2zvz n ARG 259 N 0.54 2.64 -4.20 -3.83 1.74 -1.07 -4.05 116.66 108.43 2zvz n ARG 259 Ca 0.25 -4.55 -0.14 0.00 -0.77 0.00 0.00 57.85 52.64 2zvz n ARG 259 Cb 0.99 -2.35 -0.10 0.00 -1.02 0.00 0.00 32.46 29.98 2zvz n ARG 259 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2zvz s ARG 260 N -1.89 0.91 -0.29 5.56 1.70 -1.18 -2.87 118.95 120.89 2zvz s ARG 260 Ca 0.31 -1.27 -0.06 0.00 -0.47 0.00 0.00 55.73 54.24 2zvz s ARG 260 Cb 0.01 -0.52 0.01 0.00 -0.57 0.00 0.00 34.95 33.88 2zvz s ARG 260 CO -0.08 0.07 0.06 0.42 -1.08 0.00 0.00 175.30 174.69 2zvz s ILE 261 N -2.85 3.78 -0.24 4.99 -1.09 -0.71 -1.68 121.20 123.42 2zvz s ILE 261 Ca 0.10 -0.74 -0.09 0.00 -2.23 0.00 0.00 60.65 57.69 2zvz s ILE 261 Cb -0.00 -2.94 -0.04 0.00 -1.58 0.00 0.00 42.46 37.89 2zvz s ILE 261 CO -0.00 0.11 0.11 -0.94 -1.23 0.00 0.00 174.94 172.98 2zvz s SER 262 N 1.47 5.60 -0.35 3.58 1.04 0.42 -1.45 113.70 124.02 2zvz s SER 262 Ca 0.02 -0.04 -0.06 0.00 0.48 0.00 0.00 55.95 56.36 2zvz s SER 262 Cb -0.17 -2.00 0.05 0.00 0.10 0.00 0.00 66.02 64.00 2zvz s SER 262 CO 0.01 0.04 0.12 -0.22 0.98 0.00 0.00 173.24 174.17 2zvz s LEU 263 N 1.21 4.45 -0.30 2.42 0.20 0.85 -0.44 118.68 127.08 2zvz s LEU 263 Ca 0.06 -1.29 -0.10 0.00 0.69 0.00 0.00 54.13 53.48 2zvz s LEU 263 Cb -0.14 -1.86 -0.02 0.00 -0.43 0.00 0.00 46.19 43.74 2zvz s LEU 263 CO 0.04 -0.36 0.16 -0.22 -0.29 0.00 0.00 176.35 175.68 2zvz s LEU 264 N 1.36 4.08 -0.45 -0.68 2.96 -0.07 -0.93 118.68 124.95 2zvz s LEU 264 Ca -0.01 -0.39 -0.24 0.00 -0.22 0.00 0.00 54.13 53.28 2zvz s LEU 264 Cb -0.20 -2.03 0.03 0.00 0.50 0.00 0.00 46.19 44.48 2zvz s LEU 264 CO 0.01 -0.16 0.81 -0.69 -1.32 0.00 0.00 176.35 175.01 2zvz s VAL 265 N 1.66 4.62 0.11 1.68 1.01 -0.13 -1.12 120.40 128.22 2zvz s VAL 265 Ca 0.05 0.50 -0.29 0.00 0.00 0.00 0.00 61.98 62.24 2zvz s VAL 265 Cb -0.17 -4.34 -0.06 0.00 0.00 0.00 0.00 36.38 31.82 2zvz s VAL 265 CO 0.07 -0.73 0.94 -0.76 0.00 0.00 0.00 175.10 174.62 2zvz s LEU 266 N 3.37 4.50 0.75 3.92 1.43 0.10 -1.53 118.68 131.22 2zvz s LEU 266 Ca 0.31 1.76 -0.11 0.00 -1.03 0.00 0.00 54.13 55.06 2zvz s LEU 266 Cb -0.12 -3.54 0.05 0.00 0.03 0.00 0.00 46.19 42.61 2zvz s LEU 266 CO 0.23 -0.05 1.11 0.54 0.23 0.00 0.00 176.35 178.41 2zvz s ASN 267 N -0.05 4.93 0.56 2.29 2.20 -0.29 -4.10 114.94 120.48 2zvz s ASN 267 Ca 0.46 0.84 0.24 0.00 -0.94 0.00 0.00 52.86 53.46 2zvz s ASN 267 Cb -0.23 -1.49 1.52 0.00 -2.00 0.00 0.00 41.25 39.05 2zvz s ASN 267 CO 0.29 -1.62 2.14 0.11 -2.94 0.00 0.00 177.10 175.08 2zvz h LYS 268 N -0.80 0.00 0.00 3.55 1.79 -1.98 -1.03 116.57 118.11 2zvz h LYS 268 Ca -0.45 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 57.95 2zvz h LYS 268 Cb 1.30 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.94 2zvz h LYS 268 CO 0.64 0.00 -1.06 1.96 -1.08 0.00 0.00 179.45 179.91 2zvz h GLN 269 N 0.00 0.00 -0.03 3.15 7.50 -1.93 -2.13 115.11 121.67 2zvz h GLN 269 Ca 0.06 0.00 -0.26 0.00 0.50 0.00 0.00 58.65 58.96 2zvz h GLN 269 Cb 0.29 0.00 0.02 0.00 0.05 0.00 0.00 27.48 27.84 2zvz h GLN 269 CO -0.00 0.14 -0.99 0.00 -1.50 0.00 0.00 178.83 176.49 2zvz h ALA 270 N 1.75 0.16 0.00 3.87 0.00 -1.65 -2.79 119.26 120.60 2zvz h ALA 270 Ca -0.06 -0.68 -0.03 0.00 0.00 0.00 0.00 54.91 54.14 2zvz h ALA 270 Cb 1.25 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2zvz h ALA 270 CO 0.02 0.68 -0.16 1.49 0.00 0.00 0.00 179.25 181.28 2zvz h GLU 271 N 0.43 0.00 0.00 0.00 4.81 -1.30 -2.92 114.58 115.60 2zvz h GLU 271 Ca -0.11 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.92 2zvz h GLU 271 Cb 1.64 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.99 2zvz h GLU 271 CO 0.20 0.16 -0.92 1.96 -0.73 0.00 0.00 179.01 179.68 2zvz h GLN 272 N 0.00 0.00 -0.12 1.92 1.08 -1.36 -2.54 115.11 114.09 2zvz h GLN 272 Ca -0.00 -0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.00 2zvz h GLN 272 Cb 1.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.50 2zvz h GLN 272 CO 0.02 0.92 -0.73 0.00 -0.95 0.00 0.00 178.83 178.09 2zvz h ALA 273 N 1.08 0.51 -0.40 3.87 0.00 -1.44 -2.55 119.26 120.33 2zvz h ALA 273 Ca -0.01 -0.59 -0.13 0.00 0.00 0.00 0.00 54.91 54.17 2zvz h ALA 273 Cb 1.62 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 2zvz h ALA 273 CO 0.12 0.73 -0.28 0.82 0.00 0.00 0.00 179.25 180.63 2zvz h ILE 274 N 0.39 1.27 0.00 0.00 2.04 -1.51 -2.67 117.51 117.03 2zvz h ILE 274 Ca -0.03 -1.43 0.00 0.00 1.00 0.00 0.00 64.86 64.39 2zvz h ILE 274 Cb 1.32 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 2zvz h ILE 274 CO 0.14 0.48 0.00 0.18 0.00 0.00 0.00 178.15 178.95 2zvz n LEU 275 N -4.09 0.16 0.00 1.44 4.77 -0.96 -4.90 117.00 113.42 2zvz n LEU 275 Ca -0.01 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 2zvz n LEU 275 Cb 0.48 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2zvz n LEU 275 CO 0.46 -0.13 0.00 1.41 -1.33 0.00 0.00 177.39 177.80 2zvz n HIS 276 N -1.65 0.00 0.00 -1.77 8.25 -0.98 -5.09 115.22 113.97 2zvz n HIS 276 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 2zvz n HIS 276 Cb 0.30 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.41 2zvz n HIS 276 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70