#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvz n ASN 103 N 0.00 0.00 0.00 3.54 2.85 -1.26 -4.99 115.26 115.40 2zvz n ASN 103 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2zvz n ASN 103 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2zvz n ASN 103 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2zvz n ILE 104 N -0.95 0.00 -0.05 -1.44 3.06 -1.26 -4.49 119.36 114.23 2zvz n ILE 104 Ca 0.00 -0.24 0.01 0.00 -2.50 0.00 0.00 62.75 60.02 2zvz n ILE 104 Cb 0.00 1.38 -0.16 0.00 0.54 0.00 0.00 39.64 41.40 2zvz n ILE 104 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 2zvz n ASP 105 N -0.12 0.15 -0.85 9.51 -0.08 -1.26 -3.86 116.55 120.03 2zvz n ASP 105 Ca 0.00 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.36 2zvz n ASP 105 Cb 0.10 1.52 0.17 0.00 2.34 0.00 0.00 41.12 45.25 2zvz n ASP 105 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2zvz n GLU 106 N -2.46 2.22 -0.06 -0.67 4.07 -1.26 -3.85 120.64 118.63 2zvz n GLU 106 Ca -0.17 -2.00 -0.07 0.00 -0.06 0.00 0.00 57.16 54.86 2zvz n GLU 106 Cb 0.82 -1.37 -0.10 0.00 -0.06 0.00 0.00 31.44 30.73 2zvz n GLU 106 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 2zvz n LEU 107 N 1.01 0.28 0.19 4.31 7.94 -1.26 -3.67 117.00 125.79 2zvz n LEU 107 Ca 0.14 -0.01 0.12 0.00 -1.11 0.00 0.00 56.01 55.16 2zvz n LEU 107 Cb 0.48 0.23 0.20 0.00 0.53 0.00 0.00 43.42 44.86 2zvz n LEU 107 CO 0.11 0.36 0.77 0.11 -1.11 0.00 0.00 177.39 177.63 2zvz h LYS 108 N 0.00 0.00 -0.00 1.96 1.57 -1.77 -2.76 116.57 115.57 2zvz h LYS 108 Ca -0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 2zvz h LYS 108 Cb 1.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.07 2zvz h LYS 108 CO 0.01 0.00 -0.08 1.17 -0.57 0.00 0.00 179.45 179.98 2zvz n LYS 109 N -2.91 0.72 0.00 3.15 4.81 -1.25 -2.75 118.16 119.93 2zvz n LYS 109 Ca 0.04 -0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.27 2zvz n LYS 109 Cb 0.51 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.07 2zvz n LYS 109 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2zvz n ARG 110 N -0.95 1.96 0.16 1.64 0.63 -1.19 -4.08 116.66 114.83 2zvz n ARG 110 Ca 0.15 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 57.11 2zvz n ARG 110 Cb 0.26 -0.83 0.23 0.00 0.45 0.00 0.00 32.46 32.57 2zvz n ARG 110 CO 0.00 0.00 0.00 0.52 -2.51 0.00 0.00 177.63 175.64 2zvz h MET 111 N 0.00 0.00 0.00 -0.14 2.86 -1.54 -2.71 114.93 113.40 2zvz h MET 111 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zvz h MET 111 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2zvz h MET 111 CO 0.00 0.49 -0.00 1.49 1.06 0.00 0.00 176.91 179.95 2zvz h GLU 112 N 0.00 -0.00 -0.73 1.72 4.81 -1.73 -1.75 114.58 116.89 2zvz h GLU 112 Ca -0.00 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.40 2zvz h GLU 112 Cb 1.07 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.41 2zvz h GLU 112 CO 0.06 0.95 0.51 0.37 -0.73 0.00 0.00 179.01 180.17 2zvz h GLN 113 N -0.96 0.21 0.00 1.92 4.15 -1.70 0.63 115.11 119.36 2zvz h GLN 113 Ca -0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 2zvz h GLN 113 Cb 0.95 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.59 2zvz h GLN 113 CO 0.00 0.14 -0.30 0.77 -1.93 0.00 0.00 178.83 177.50 2zvz h SER 114 N 0.21 0.00 -0.01 -0.69 0.02 -1.51 -2.43 113.55 109.15 2zvz h SER 114 Ca 0.36 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.29 2zvz h SER 114 Cb 1.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2zvz h SER 114 CO -0.07 0.05 -0.09 -0.09 -1.14 0.00 0.00 176.83 175.49 2zvz h ARG 115 N 0.00 0.07 0.00 3.45 9.65 0.11 -1.94 114.38 125.72 2zvz h ARG 115 Ca -0.00 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 58.79 2zvz h ARG 115 Cb 1.04 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 29.64 2zvz h ARG 115 CO 0.01 0.79 -0.11 -0.07 2.80 0.00 0.00 179.97 183.39 2zvz h LEU 116 N -0.63 0.00 -0.06 3.80 3.38 -0.99 -1.52 115.31 119.29 2zvz h LEU 116 Ca -0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 2zvz h LEU 116 Cb 0.82 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 2zvz h LEU 116 CO 0.02 0.11 -0.97 0.78 0.09 0.00 0.00 178.44 178.47 2zvz h ASN 117 N 0.00 0.00 0.45 -0.43 2.35 -1.37 -2.15 115.58 114.44 2zvz h ASN 117 Ca -0.00 -0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.59 2zvz h ASN 117 Cb 0.38 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 2zvz h ASN 117 CO 0.01 0.97 -0.68 0.50 -1.65 0.00 0.00 177.43 176.58 2zvz h LYS 118 N 0.00 0.20 0.13 0.81 3.64 -0.49 -2.00 116.57 118.86 2zvz h LYS 118 Ca -0.01 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 2zvz h LYS 118 Cb 1.71 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.57 2zvz h LYS 118 CO 0.13 0.81 -0.06 1.25 -2.27 0.00 0.00 179.45 179.30 2zvz h LEU 119 N 0.14 -0.15 -1.16 5.20 5.85 -1.23 -1.14 115.31 122.82 2zvz h LEU 119 Ca -0.02 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.60 2zvz h LEU 119 Cb 1.22 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.24 2zvz h LEU 119 CO 0.10 0.07 0.58 -0.09 -0.34 0.00 0.00 178.44 178.77 2zvz h ARG 120 N -0.37 1.03 -0.08 1.25 9.65 -1.34 0.55 114.38 125.07 2zvz h ARG 120 Ca -0.02 -0.06 -0.15 0.00 -1.10 0.00 0.00 59.98 58.65 2zvz h ARG 120 Cb 0.30 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 2zvz h ARG 120 CO 0.03 0.68 -0.60 0.78 2.80 0.00 0.00 179.97 183.66 2zvz h GLY 121 N 1.06 0.31 1.96 2.80 0.00 -1.18 -2.89 103.07 105.12 2zvz h GLY 121 Ca 0.37 -0.38 -0.20 0.00 0.00 0.00 0.00 47.33 47.12 2zvz h GLY 121 CO -0.12 0.34 -0.93 -0.55 0.00 0.00 0.00 176.54 175.27 2zvz h ASP 122 N 0.21 0.04 -0.60 0.19 3.32 -0.48 -3.00 116.42 116.10 2zvz h ASP 122 Ca -0.01 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 56.90 2zvz h ASP 122 Cb 1.11 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 2zvz h ASP 122 CO 0.10 0.95 -0.00 -0.07 -1.72 0.00 0.00 179.24 178.49 2zvz h LEU 123 N 0.01 1.05 -1.28 1.55 3.38 -0.87 -1.88 115.31 117.28 2zvz h LEU 123 Ca -0.02 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 2zvz h LEU 123 Cb 1.63 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2zvz h LEU 123 CO 0.13 1.10 -0.19 0.44 0.09 0.00 0.00 178.44 180.00 2zvz h ASP 124 N 0.98 0.00 0.13 -0.43 3.32 -1.52 -1.86 116.42 117.03 2zvz h ASP 124 Ca 0.17 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.97 2zvz h ASP 124 Cb 0.56 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.13 2zvz h ASP 124 CO 0.03 0.19 -1.03 1.56 -1.72 0.00 0.00 179.24 178.27 2zvz h GLN 125 N 0.00 0.60 0.32 3.56 1.08 -1.32 -0.29 115.11 119.05 2zvz h GLN 125 Ca -0.00 -0.66 -0.02 0.00 -1.45 0.00 0.00 58.65 56.52 2zvz h GLN 125 Cb 0.66 0.19 0.00 0.00 -0.05 0.00 0.00 27.48 28.29 2zvz h GLN 125 CO 0.03 1.26 -0.15 1.25 -0.95 0.00 0.00 178.83 180.26 2zvz h LEU 126 N 0.33 -0.37 0.22 1.46 5.85 -1.08 -1.44 115.31 120.28 2zvz h LEU 126 Ca -0.12 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 2zvz h LEU 126 Cb 1.68 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.80 2zvz h LEU 126 CO 0.19 -0.12 -0.19 0.40 -0.34 0.00 0.00 178.44 178.38 2zvz h ILE 127 N -0.61 0.00 -0.92 4.05 2.04 -1.39 -2.31 117.51 118.37 2zvz h ILE 127 Ca -0.04 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.91 2zvz h ILE 127 Cb 0.44 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.45 2zvz h ILE 127 CO 0.07 0.00 0.56 -0.08 0.00 0.00 0.00 178.15 178.71 2zvz h GLU 128 N -0.41 0.92 0.00 2.37 4.57 -1.11 -2.98 114.58 117.94 2zvz h GLU 128 Ca -0.03 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.09 2zvz h GLU 128 Cb 0.34 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2zvz h GLU 128 CO -0.00 0.61 -0.10 0.66 -1.18 0.00 0.00 179.01 178.99 2zvz h SER 129 N 0.95 0.00 -3.01 1.04 4.64 -1.30 -3.44 113.55 112.43 2zvz h SER 129 Ca 0.43 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 61.13 2zvz h SER 129 Cb 0.35 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.35 2zvz h SER 129 CO -0.23 0.00 -0.41 -0.62 -0.87 0.00 0.00 176.83 174.70 2zvz s ASP 130 N -6.13 6.41 0.00 4.97 2.15 -0.87 -5.00 116.67 118.19 2zvz s ASP 130 Ca 0.06 0.48 0.27 0.00 0.43 0.00 0.00 52.55 53.79 2zvz s ASP 130 Cb 0.05 -2.13 0.91 0.00 -0.30 0.00 0.00 42.92 41.46 2zvz s ASP 130 CO 0.68 0.26 1.66 -0.81 -0.17 0.00 0.00 175.17 176.80 2zvz n PRO 131 N 2.75 0.95 0.23 4.34 -0.05 -1.26 -2.75 135.00 139.22 2zvz n PRO 131 Ca -0.16 -0.52 0.13 0.00 -0.05 0.00 0.00 63.50 62.90 2zvz n PRO 131 Cb 0.53 -1.49 0.36 0.00 -0.05 0.00 0.00 33.50 32.86 2zvz n PRO 131 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 175.50 175.23 2zvz h LYS 132 N 1.27 0.00 0.00 0.54 1.63 -1.94 -3.26 116.57 114.80 2zvz h LYS 132 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2zvz h LYS 132 Cb 0.47 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 2zvz h LYS 132 CO 0.00 0.06 -1.26 1.28 -3.45 0.00 0.00 179.45 176.08 2zvz n LEU 133 N -3.13 0.03 0.11 5.20 4.77 -1.24 -4.51 117.00 118.23 2zvz n LEU 133 Ca 0.02 -0.05 0.10 0.00 -0.03 0.00 0.00 56.01 56.06 2zvz n LEU 133 Cb 0.46 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 42.00 2zvz n LEU 133 CO 0.32 0.01 0.82 -1.14 -1.33 0.00 0.00 177.39 176.07 2zvz n ARG 134 N -1.71 0.15 0.00 3.23 0.63 -1.11 -1.17 116.66 116.67 2zvz n ARG 134 Ca -0.01 0.42 0.10 0.00 -0.92 0.00 0.00 57.85 57.44 2zvz n ARG 134 Cb 0.19 -1.81 -0.11 0.00 0.45 0.00 0.00 32.46 31.19 2zvz n ARG 134 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2zvz n ALA 135 N -1.72 4.66 1.07 5.13 0.00 -1.25 -3.94 120.51 124.46 2zvz n ALA 135 Ca 0.02 -0.60 0.12 0.00 0.00 0.00 0.00 53.44 52.98 2zvz n ALA 135 Cb 0.19 -0.77 0.14 0.00 0.00 0.00 0.00 19.45 19.00 2zvz n ALA 135 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zvz n LEU 136 N -1.37 2.46 0.15 0.00 4.77 -0.32 -4.57 117.00 118.11 2zvz n LEU 136 Ca 0.04 -0.84 0.19 0.00 -0.03 0.00 0.00 56.01 55.38 2zvz n LEU 136 Cb 0.34 -0.01 0.78 0.00 -2.33 0.00 0.00 43.42 42.21 2zvz n LEU 136 CO 0.42 0.42 1.17 0.08 -1.33 0.00 0.00 177.39 178.14 2zvz h ARG 137 N 3.64 0.00 -0.50 3.23 0.11 -1.56 -0.95 114.38 118.35 2zvz h ARG 137 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2zvz h ARG 137 Cb 0.85 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.93 2zvz h ARG 137 CO 0.00 0.00 0.00 -2.30 0.10 0.00 0.00 179.97 177.77 2zvz n PRO 138 N -3.70 0.87 0.00 0.08 -0.02 -1.26 -2.16 135.00 128.81 2zvz n PRO 138 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2zvz n PRO 138 Cb 0.50 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 2zvz n PRO 138 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2zvz n HIS 139 N -0.18 0.00 -4.33 6.00 8.25 -0.36 -4.90 115.22 119.70 2zvz n HIS 139 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 2zvz n HIS 139 Cb 0.12 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.08 2zvz n HIS 139 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2zvz s LEU 140 N -1.30 2.47 -0.13 2.41 1.43 -0.92 0.18 118.68 122.83 2zvz s LEU 140 Ca 0.00 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 2zvz s LEU 140 Cb 0.00 -1.57 0.02 0.00 0.03 0.00 0.00 46.19 44.67 2zvz s LEU 140 CO 0.00 0.05 -0.11 -0.54 0.23 0.00 0.00 176.35 175.98 2zvz s LYS 141 N 1.03 1.89 -0.34 1.70 1.02 -0.03 -4.96 119.74 120.06 2zvz s LYS 141 Ca -0.01 -0.40 0.02 0.00 0.02 0.00 0.00 55.97 55.60 2zvz s LYS 141 Cb -0.15 -1.82 0.09 0.00 -0.52 0.00 0.00 37.83 35.44 2zvz s LYS 141 CO -0.04 -0.23 0.05 0.42 -0.92 0.00 0.00 175.35 174.63 2zvz s ILE 142 N 1.54 2.48 0.21 2.17 1.01 -1.26 0.42 121.20 127.77 2zvz s ILE 142 Ca 0.04 -2.12 0.04 0.00 0.00 0.00 0.00 60.65 58.61 2zvz s ILE 142 Cb -0.13 -2.72 -0.05 0.00 0.01 0.00 0.00 42.46 39.57 2zvz s ILE 142 CO -0.08 -0.49 -0.03 1.51 0.00 0.00 0.00 174.94 175.85 2zvz s ASP 143 N 1.11 1.84 -0.35 3.58 1.47 -0.75 -4.99 116.67 118.59 2zvz s ASP 143 Ca 0.06 -1.17 -0.20 0.00 1.18 0.00 0.00 52.55 52.42 2zvz s ASP 143 Cb -0.20 0.00 0.00 0.00 -0.34 0.00 0.00 42.92 42.38 2zvz s ASP 143 CO -0.06 -0.46 0.62 -0.76 0.68 0.00 0.00 175.17 175.18 2zvz s LEU 144 N -3.27 4.26 0.00 2.11 1.43 -1.26 -1.87 118.68 120.08 2zvz s LEU 144 Ca 0.26 0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.51 2zvz s LEU 144 Cb 0.05 -2.76 0.00 0.00 0.03 0.00 0.00 46.19 43.51 2zvz s LEU 144 CO 0.07 -0.57 0.00 1.33 0.23 0.00 0.00 176.35 177.41 2zvz n VAL 145 N 5.54 0.00 -0.10 -1.59 0.24 -1.20 -5.01 118.33 116.21 2zvz n VAL 145 Ca -0.02 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.18 2zvz n VAL 145 Cb 0.49 -0.44 -0.16 0.00 -1.47 0.00 0.00 33.84 32.26 2zvz n VAL 145 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 2zvz n GLN 146 N 0.00 0.69 0.00 7.34 7.27 -1.26 -4.30 117.38 127.12 2zvz n GLN 146 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 57.00 57.13 2zvz n GLN 146 Cb 0.00 -1.52 0.29 0.00 2.41 0.00 0.00 30.24 31.42 2zvz n GLN 146 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2zvz n GLU 147 N -2.79 0.14 0.00 3.69 4.71 -1.26 -4.80 120.64 120.33 2zvz n GLU 147 Ca -0.34 0.19 0.00 0.00 -0.01 0.00 0.00 57.16 57.00 2zvz n GLU 147 Cb 1.15 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 30.08 2zvz n GLU 147 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2zvz n GLY 148 N -0.27 0.53 3.40 0.62 0.00 -1.25 0.15 105.19 108.38 2zvz n GLY 148 Ca 0.05 -0.78 -0.34 0.00 0.00 0.00 0.00 46.02 44.95 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 2.98 -0.34 0.99 2.96 0.34 -3.27 118.68 122.34 2zvz s LEU 149 Ca 0.00 -0.27 -0.08 0.00 -0.22 0.00 0.00 54.13 53.56 2zvz s LEU 149 Cb 0.00 -1.72 0.03 0.00 0.50 0.00 0.00 46.19 45.00 2zvz s LEU 149 CO 0.00 0.11 0.13 -0.60 -1.32 0.00 0.00 176.35 174.67 2zvz s ARG 150 N 0.71 2.76 -0.36 1.98 3.52 -0.78 0.16 118.95 126.94 2zvz s ARG 150 Ca -0.03 -1.09 -0.13 0.00 -0.13 0.00 0.00 55.73 54.34 2zvz s ARG 150 Cb -0.15 -3.53 0.00 0.00 -1.56 0.00 0.00 34.95 29.71 2zvz s ARG 150 CO 0.02 -0.64 0.25 0.42 -0.81 0.00 0.00 175.30 174.54 2zvz s ILE 151 N 1.47 5.13 -0.15 4.11 1.01 0.12 -1.81 121.20 131.07 2zvz s ILE 151 Ca 0.00 -0.45 -0.07 0.00 0.00 0.00 0.00 60.65 60.14 2zvz s ILE 151 Cb -0.19 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 2zvz s ILE 151 CO 0.04 -0.12 0.08 -1.10 0.00 0.00 0.00 174.94 173.83 2zvz s GLN 152 N 1.68 3.71 -0.32 2.79 -0.21 0.17 -0.42 119.66 127.07 2zvz s GLN 152 Ca 0.05 -0.29 0.02 0.00 0.02 0.00 0.00 55.36 55.16 2zvz s GLN 152 Cb -0.18 -3.16 0.08 0.00 1.00 0.00 0.00 33.01 30.75 2zvz s GLN 152 CO 0.09 0.46 0.01 0.42 -2.12 0.00 0.00 175.29 174.16 2zvz s ILE 153 N -0.16 2.49 0.03 1.08 1.01 0.03 -0.85 121.20 124.83 2zvz s ILE 153 Ca 0.08 -1.92 0.02 0.00 0.00 0.00 0.00 60.65 58.83 2zvz s ILE 153 Cb -0.12 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 2zvz s ILE 153 CO 0.01 -0.34 0.02 -0.63 0.00 0.00 0.00 174.94 174.00 2zvz s ILE 154 N 1.05 4.24 0.61 2.92 1.01 0.48 -1.07 121.20 130.44 2zvz s ILE 154 Ca 0.01 -0.69 -0.14 0.00 0.00 0.00 0.00 60.65 59.83 2zvz s ILE 154 Cb -0.20 -2.95 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 2zvz s ILE 154 CO -0.05 0.28 1.04 -1.81 0.00 0.00 0.00 174.94 174.40 2zvz s ASP 155 N -1.87 5.84 0.25 3.58 1.11 -0.88 -4.45 116.67 120.25 2zvz s ASP 155 Ca 0.23 1.70 0.10 0.00 0.18 0.00 0.00 52.55 54.76 2zvz s ASP 155 Cb -0.12 -2.52 -0.05 0.00 1.07 0.00 0.00 42.92 41.31 2zvz s ASP 155 CO 0.14 -1.12 -0.17 -0.94 1.18 0.00 0.00 175.17 174.25 2zvz s SER 156 N -3.18 3.11 0.23 0.27 1.04 -0.69 -4.62 113.70 109.85 2zvz s SER 156 Ca 0.61 -1.03 -0.07 0.00 0.48 0.00 0.00 55.95 55.94 2zvz s SER 156 Cb -0.14 -0.22 0.28 0.00 0.10 0.00 0.00 66.02 66.04 2zvz s SER 156 CO 0.42 -0.06 1.83 -0.61 0.98 0.00 0.00 173.24 175.80 2zvz h GLN 157 N 2.40 0.82 0.52 4.02 -0.00 -1.98 -2.91 115.11 117.98 2zvz h GLN 157 Ca -0.39 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.65 58.18 2zvz h GLN 157 Cb 1.24 -0.19 0.01 0.00 0.00 0.00 0.00 27.48 28.54 2zvz h GLN 157 CO 0.61 0.54 -0.25 -0.91 0.00 0.00 0.00 178.83 178.82 2zvz h ASN 158 N 0.85 -0.59 -3.79 -0.69 2.35 -2.04 -3.43 115.58 108.24 2zvz h ASN 158 Ca 0.34 -0.06 -0.68 0.00 -0.55 0.00 0.00 56.30 55.35 2zvz h ASN 158 Cb 0.16 0.15 -0.35 0.00 0.05 0.00 0.00 38.32 38.34 2zvz h ASN 158 CO -0.17 -0.23 -0.73 -0.13 -1.65 0.00 0.00 177.43 174.52 2zvz s ARG 159 N -4.74 2.29 0.47 0.81 0.52 -1.10 -5.10 118.95 112.11 2zvz s ARG 159 Ca -0.14 -1.35 -0.08 0.00 -0.52 0.00 0.00 55.73 53.64 2zvz s ARG 159 Cb 0.02 -3.10 -0.05 0.00 0.52 0.00 0.00 34.95 32.35 2zvz s ARG 159 CO 0.48 -0.64 0.81 -1.25 0.02 0.00 0.00 175.30 174.73 2zvz s PRO 160 N 1.17 3.63 0.22 3.54 0.04 -1.25 -1.71 135.00 140.64 2zvz s PRO 160 Ca -0.05 0.36 0.24 0.00 0.04 0.00 0.00 61.00 61.59 2zvz s PRO 160 Cb -0.20 -2.34 0.34 0.00 0.04 0.00 0.00 34.50 32.34 2zvz s PRO 160 CO -0.03 -0.19 1.39 0.52 0.04 0.00 0.00 177.00 178.73 2zvz h MET 161 N 0.52 0.00 -5.51 4.56 2.86 -1.93 -3.45 114.93 111.97 2zvz h MET 161 Ca -0.47 0.00 -0.43 0.00 -2.06 0.00 0.00 59.70 56.74 2zvz h MET 161 Cb 1.20 0.00 -0.16 0.00 0.06 0.00 0.00 31.60 32.70 2zvz h MET 161 CO 0.62 0.00 -0.74 -0.06 1.06 0.00 0.00 176.91 177.79 2zvz s PHE 162 N -3.21 1.60 0.38 -0.22 0.08 -1.26 0.38 117.98 115.73 2zvz s PHE 162 Ca 0.05 -0.58 -0.24 0.00 0.12 0.00 0.00 56.93 56.28 2zvz s PHE 162 Cb 0.11 -0.77 -0.10 0.00 -0.57 0.00 0.00 43.02 41.69 2zvz s PHE 162 CO 0.71 0.28 1.00 0.15 -0.10 0.00 0.00 175.22 177.25 2zvz s LYS 163 N -3.38 4.31 -0.10 0.44 1.02 -0.61 -4.84 119.74 116.58 2zvz s LYS 163 Ca 0.18 1.39 -0.32 0.00 0.02 0.00 0.00 55.97 57.24 2zvz s LYS 163 Cb -0.02 -2.56 -0.15 0.00 -0.52 0.00 0.00 37.83 34.58 2zvz s LYS 163 CO 0.05 0.01 0.92 2.41 -0.92 0.00 0.00 175.35 177.82 2zvz n THR 164 N 0.03 0.00 -2.19 2.17 -1.04 -1.26 0.58 114.28 112.57 2zvz n THR 164 Ca 0.04 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.94 2zvz n THR 164 Cb 0.50 -0.10 -0.01 0.00 -1.82 0.00 0.00 70.33 68.90 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 1.62 -0.14 3.17 3.41 0.00 -1.26 -4.92 105.19 107.07 2zvz n GLY 165 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.01 1.39 -0.39 1.61 0.15 0.20 -5.01 113.70 109.63 2zvz s SER 166 Ca 0.00 -0.82 0.05 0.00 0.70 0.00 0.00 55.95 55.87 2zvz s SER 166 Cb 0.00 0.02 0.63 0.00 -1.71 0.00 0.00 66.02 64.96 2zvz s SER 166 CO 0.00 -0.28 1.82 0.00 1.20 0.00 0.00 173.24 175.98 2zvz n ALA 167 N 0.53 5.20 -2.64 5.45 0.00 -1.26 -4.17 120.51 123.62 2zvz n ALA 167 Ca -0.16 -2.57 -0.38 0.00 0.00 0.00 0.00 53.44 50.33 2zvz n ALA 167 Cb 0.58 -1.38 -0.11 0.00 0.00 0.00 0.00 19.45 18.54 2zvz n ALA 167 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2zvz s GLU 168 N -2.99 3.96 0.54 0.00 -6.30 -1.26 -4.84 118.70 107.81 2zvz s GLU 168 Ca 0.52 -0.32 -0.19 0.00 -2.50 0.00 0.00 54.97 52.48 2zvz s GLU 168 Cb 0.43 -3.61 -0.06 0.00 0.00 0.00 0.00 34.13 30.90 2zvz s GLU 168 CO 0.11 -0.12 1.13 0.54 0.02 0.00 0.00 175.26 176.93 2zvz s VAL 169 N 1.57 3.19 0.66 3.70 0.11 -1.26 -1.57 120.40 126.81 2zvz s VAL 169 Ca 0.07 0.74 -0.11 0.00 -2.93 0.00 0.00 61.98 59.75 2zvz s VAL 169 Cb -0.15 -3.29 -0.01 0.00 -1.53 0.00 0.00 36.38 31.39 2zvz s VAL 169 CO 0.09 -0.17 1.05 -1.61 -3.33 0.00 0.00 175.10 171.13 2zvz s GLU 170 N -3.30 3.20 0.23 1.54 0.41 0.16 -4.81 118.70 116.13 2zvz s GLU 170 Ca 0.72 0.88 -0.06 0.00 -0.41 0.00 0.00 54.97 56.10 2zvz s GLU 170 Cb -0.23 -2.03 0.35 0.00 -1.78 0.00 0.00 34.13 30.44 2zvz s GLU 170 CO 0.27 -0.89 1.78 -1.35 -0.49 0.00 0.00 175.26 174.59 2zvz h PRO 171 N -0.55 0.62 -0.03 0.39 0.11 -1.95 -1.50 132.00 129.09 2zvz h PRO 171 Ca -0.44 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.51 2zvz h PRO 171 Cb 1.20 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 2zvz h PRO 171 CO 0.59 0.41 -0.55 0.10 -0.21 0.00 0.00 178.00 178.34 2zvz h TYR 172 N 0.64 0.10 0.02 0.65 -0.00 -1.93 -2.36 116.97 114.08 2zvz h TYR 172 Ca 0.36 -0.03 -0.00 0.00 -0.00 0.00 0.00 58.73 59.06 2zvz h TYR 172 Cb 0.38 -0.02 0.00 0.00 -0.00 0.00 0.00 36.73 37.09 2zvz h TYR 172 CO -0.10 0.61 -0.01 1.98 -0.00 0.00 0.00 178.16 180.64 2zvz h MET 173 N 0.06 -0.02 -0.52 0.10 4.05 -1.69 -1.03 114.93 115.88 2zvz h MET 173 Ca -0.00 0.00 0.15 0.00 -0.28 0.00 0.00 59.70 59.57 2zvz h MET 173 Cb 0.99 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.77 2zvz h MET 173 CO 0.08 0.23 0.43 -0.09 0.23 0.00 0.00 176.91 177.79 2zvz h ARG 174 N -0.27 0.00 0.00 0.39 2.43 -1.14 0.11 114.38 115.89 2zvz h ARG 174 Ca -0.00 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 58.99 2zvz h ARG 174 Cb 0.26 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 2zvz h ARG 174 CO 0.00 0.00 -0.83 -0.44 -1.51 0.00 0.00 179.97 177.19 2zvz h ASP 175 N 0.00 0.00 -0.02 -3.80 3.32 -0.68 -2.76 116.42 112.48 2zvz h ASP 175 Ca 0.25 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.24 2zvz h ASP 175 Cb 1.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2zvz h ASP 175 CO -0.00 0.83 -0.23 0.40 -1.72 0.00 0.00 179.24 178.52 2zvz h ILE 176 N 0.00 1.51 -0.44 0.35 2.04 0.09 -1.49 117.51 119.58 2zvz h ILE 176 Ca -0.01 -1.84 0.08 0.00 1.00 0.00 0.00 64.86 64.09 2zvz h ILE 176 Cb 1.51 2.64 -0.06 0.00 -0.74 0.00 0.00 36.82 40.17 2zvz h ILE 176 CO 0.11 0.51 0.06 -0.07 0.00 0.00 0.00 178.15 178.75 2zvz h LEU 177 N -0.44 -0.05 -0.69 1.44 3.38 -1.30 -1.88 115.31 115.76 2zvz h LEU 177 Ca -0.02 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2zvz h LEU 177 Cb 0.95 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2zvz h LEU 177 CO 0.05 0.01 -0.18 0.03 0.09 0.00 0.00 178.44 178.43 2zvz h ARG 178 N 0.18 0.00 0.01 1.13 3.08 -1.55 -2.65 114.38 114.58 2zvz h ARG 178 Ca 0.22 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.07 2zvz h ARG 178 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2zvz h ARG 178 CO -0.31 0.18 -0.90 0.00 -1.07 0.00 0.00 179.97 177.87 2zvz h ALA 179 N 1.82 0.48 0.00 0.04 0.00 -0.49 -3.35 119.26 117.76 2zvz h ALA 179 Ca -0.00 -0.74 -0.10 0.00 0.00 0.00 0.00 54.91 54.07 2zvz h ALA 179 Cb 0.89 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2zvz h ALA 179 CO 0.02 0.93 -1.35 0.44 0.00 0.00 0.00 179.25 179.29 2zvz n ILE 180 N -3.64 0.87 -0.18 0.00 -5.35 -0.85 -4.50 119.36 105.70 2zvz n ILE 180 Ca -0.04 -0.63 -0.10 0.00 -0.27 0.00 0.00 62.75 61.71 2zvz n ILE 180 Cb 0.82 -0.51 -0.06 0.00 -1.74 0.00 0.00 39.64 38.16 2zvz n ILE 180 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zvz h ALA 181 N 1.68 -0.47 0.00 -1.28 0.00 -1.61 -1.45 119.26 116.13 2zvz h ALA 181 Ca -0.10 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zvz h ALA 181 Cb 1.34 1.00 0.00 0.00 0.00 0.00 0.00 17.79 20.13 2zvz h ALA 181 CO 0.02 -0.90 0.00 -0.35 0.00 0.00 0.00 179.25 178.02 2zvz n PRO 182 N -5.40 0.19 0.15 0.00 -0.04 -1.26 -1.72 135.00 126.92 2zvz n PRO 182 Ca -0.00 0.38 0.03 0.00 -0.04 0.00 0.00 63.50 63.87 2zvz n PRO 182 Cb 0.35 -1.84 0.06 0.00 -0.04 0.00 0.00 33.50 32.03 2zvz n PRO 182 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2zvz h VAL 183 N 0.00 0.86 0.00 0.52 2.07 -1.56 -3.00 116.25 115.14 2zvz h VAL 183 Ca 0.00 -2.14 -0.10 0.00 0.82 0.00 0.00 66.70 65.28 2zvz h VAL 183 Cb 0.41 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 2zvz h VAL 183 CO 0.00 0.48 -0.48 -0.07 0.02 0.00 0.00 177.57 177.52 2zvz h LEU 184 N 0.00 0.00 -0.33 2.57 3.38 -0.42 -2.39 115.31 118.13 2zvz h LEU 184 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zvz h LEU 184 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2zvz h LEU 184 CO 0.06 0.48 0.00 0.59 0.09 0.00 0.00 178.44 179.66 2zvz n ASN 185 N -3.29 0.73 -0.28 -0.43 3.02 -0.89 -3.44 115.26 110.68 2zvz n ASN 185 Ca 0.01 0.62 0.16 0.00 -0.03 0.00 0.00 54.58 55.34 2zvz n ASN 185 Cb 0.69 -0.79 0.43 0.00 -0.61 0.00 0.00 39.78 39.50 2zvz n ASN 185 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2zvz h GLY 186 N 3.47 1.17 -1.81 7.41 0.00 -1.33 -3.42 103.07 108.55 2zvz h GLY 186 Ca 0.00 -0.26 -0.62 0.00 0.00 0.00 0.00 47.33 46.46 2zvz h GLY 186 CO 0.00 0.00 -0.64 -0.26 0.00 0.00 0.00 176.54 175.64 2zvz s ILE 187 N -5.59 2.08 -0.37 2.60 -4.36 -1.22 -5.08 121.20 109.25 2zvz s ILE 187 Ca -0.09 -2.10 0.23 0.00 -0.26 0.00 0.00 60.65 58.43 2zvz s ILE 187 Cb 0.23 -2.82 0.21 0.00 1.25 0.00 0.00 42.46 41.33 2zvz s ILE 187 CO 0.79 -0.10 1.40 1.55 0.24 0.00 0.00 174.94 178.82 2zvz h PRO 188 N 1.91 0.00 -6.25 0.37 0.13 -1.85 -3.48 132.00 122.82 2zvz h PRO 188 Ca -0.43 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.09 2zvz h PRO 188 Cb 1.24 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.52 2zvz h PRO 188 CO 0.75 0.00 -0.46 0.09 -0.23 0.00 0.00 178.00 178.16 2zvz n ASN 189 N -2.90 -1.05 -4.96 1.44 4.13 -1.26 -4.98 115.26 105.68 2zvz n ASN 189 Ca 0.03 0.94 -0.23 0.00 1.68 0.00 0.00 54.58 57.00 2zvz n ASN 189 Cb 0.53 -1.07 0.05 0.00 -1.54 0.00 0.00 39.78 37.75 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 -1.42 2.44 0.10 3.52 0.52 -1.26 -4.85 118.95 118.01 2zvz s ARG 190 Ca 0.62 -0.56 0.08 0.00 -0.52 0.00 0.00 55.73 55.35 2zvz s ARG 190 Cb -0.65 -2.37 -0.03 0.00 0.52 0.00 0.00 34.95 32.41 2zvz s ARG 190 CO 0.59 -0.89 -0.21 0.42 0.02 0.00 0.00 175.30 175.23 2zvz s ILE 191 N -2.94 1.71 -0.22 1.52 1.01 0.62 -0.91 121.20 121.99 2zvz s ILE 191 Ca 0.58 -1.54 0.02 0.00 0.00 0.00 0.00 60.65 59.71 2zvz s ILE 191 Cb -0.10 -1.55 0.05 0.00 0.01 0.00 0.00 42.46 40.86 2zvz s ILE 191 CO 0.41 -0.06 -0.12 -0.55 0.00 0.00 0.00 174.94 174.62 2zvz s SER 192 N -1.90 3.76 -0.25 3.58 0.15 -0.30 0.13 113.70 118.88 2zvz s SER 192 Ca 0.06 -1.05 -0.11 0.00 0.70 0.00 0.00 55.95 55.56 2zvz s SER 192 Cb -0.10 -1.38 -0.05 0.00 -1.71 0.00 0.00 66.02 62.78 2zvz s SER 192 CO 0.04 -0.14 0.17 -0.76 1.20 0.00 0.00 173.24 173.75 2zvz s LEU 193 N 1.27 4.10 0.02 3.45 1.43 -0.83 -1.09 118.68 127.03 2zvz s LEU 193 Ca -0.03 0.09 0.07 0.00 -1.03 0.00 0.00 54.13 53.23 2zvz s LEU 193 Cb -0.17 -2.11 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 2zvz s LEU 193 CO -0.08 0.04 -0.19 0.00 0.23 0.00 0.00 176.35 176.35 2zvz s ALA 194 N 1.20 2.52 -0.19 4.21 0.00 0.43 0.14 121.76 130.07 2zvz s ALA 194 Ca 0.08 -1.16 -0.00 0.00 0.00 0.00 0.00 51.96 50.87 2zvz s ALA 194 Cb -0.14 -0.72 0.01 0.00 0.00 0.00 0.00 23.12 22.27 2zvz s ALA 194 CO 0.06 0.56 -0.16 0.20 0.00 0.00 0.00 175.76 176.42 2zvz s GLY 195 N -1.23 1.44 -0.29 0.00 0.00 0.29 -1.21 107.32 106.33 2zvz s GLY 195 Ca 0.13 -1.21 -0.07 0.00 0.00 0.00 0.00 44.72 43.57 2zvz s GLY 195 CO 0.04 0.32 0.08 0.30 0.00 0.00 0.00 173.10 173.83 2zvz s HIS 196 N 1.33 3.13 0.02 1.90 3.76 -0.38 -0.63 115.29 124.43 2zvz s HIS 196 Ca 0.05 -0.91 0.08 0.00 -0.15 0.00 0.00 55.06 54.13 2zvz s HIS 196 Cb -0.13 -2.25 -0.02 0.00 1.11 0.00 0.00 32.58 31.28 2zvz s HIS 196 CO -0.11 -0.55 -0.24 0.99 -0.85 0.00 0.00 174.74 173.99 2zvz s THR 197 N 1.51 1.89 0.00 1.30 2.01 -0.83 -2.26 115.64 119.26 2zvz s THR 197 Ca 0.03 -1.20 0.15 0.00 0.31 0.00 0.00 61.69 60.98 2zvz s THR 197 Cb -0.17 -1.61 0.25 0.00 0.01 0.00 0.00 72.50 70.98 2zvz s THR 197 CO 0.02 0.36 1.07 -0.90 -0.69 0.00 0.00 174.62 174.49 2zvz n ASP 198 N 2.03 0.33 -0.09 3.53 5.75 -1.26 -0.84 116.55 126.01 2zvz n ASP 198 Ca -0.17 -1.95 -0.10 0.00 -0.01 0.00 0.00 54.79 52.57 2zvz n ASP 198 Cb 0.52 -0.12 0.05 0.00 -1.03 0.00 0.00 41.12 40.54 2zvz n ASP 198 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 2zvz h ASP 199 N 0.58 0.83 -2.57 -1.12 5.19 -1.94 -3.45 116.42 113.93 2zvz h ASP 199 Ca -0.27 -0.35 -0.46 0.00 -0.62 0.00 0.00 57.03 55.33 2zvz h ASP 199 Cb 1.67 -0.23 0.01 0.00 0.18 0.00 0.00 39.33 40.96 2zvz h ASP 199 CO -0.01 1.08 -0.22 -0.36 -3.12 0.00 0.00 179.24 176.61 2zvz s PHE 200 N -4.46 3.38 0.85 4.55 0.08 -1.26 -4.91 117.98 116.21 2zvz s PHE 200 Ca -0.10 0.19 -0.10 0.00 0.12 0.00 0.00 56.93 57.05 2zvz s PHE 200 Cb 0.12 -1.96 0.11 0.00 -0.57 0.00 0.00 43.02 40.72 2zvz s PHE 200 CO 0.85 0.03 1.12 -2.14 -0.10 0.00 0.00 175.22 174.98 2zvz s PRO 201 N -4.31 1.54 0.20 0.24 0.02 -1.26 -4.91 135.00 126.52 2zvz s PRO 201 Ca 0.42 1.35 -0.11 0.00 0.02 0.00 0.00 61.00 62.68 2zvz s PRO 201 Cb -0.10 -1.80 0.23 0.00 0.02 0.00 0.00 34.50 32.85 2zvz s PRO 201 CO 0.35 -2.20 1.76 -0.92 -0.33 0.00 0.00 177.00 175.66 2zvz h TYR 202 N -1.55 0.45 0.00 6.54 5.03 -1.96 -2.76 116.97 122.72 2zvz h TYR 202 Ca -0.44 0.03 0.00 0.00 2.58 0.00 0.00 58.73 60.90 2zvz h TYR 202 Cb 1.25 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 39.42 2zvz h TYR 202 CO 0.53 0.17 0.00 0.00 -1.32 0.00 0.00 178.16 177.54 2zvz n ALA 203 N -2.41 1.69 0.35 1.82 0.00 -1.26 -2.00 120.51 118.70 2zvz n ALA 203 Ca 0.07 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.60 2zvz n ALA 203 Cb 0.22 -1.25 0.57 0.00 0.00 0.00 0.00 19.45 18.99 2zvz n ALA 203 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2zvz h ASN 204 N 0.00 0.00 -0.86 0.00 2.35 -1.85 -3.14 115.58 112.08 2zvz h ASN 204 Ca 0.00 0.00 0.21 0.00 -0.55 0.00 0.00 56.30 55.96 2zvz h ASN 204 Cb 0.26 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 38.50 2zvz h ASN 204 CO 0.00 0.00 0.31 1.23 -1.65 0.00 0.00 177.43 177.32 2zvz h GLY 205 N 2.06 1.39 -2.45 2.83 0.00 -1.58 0.56 103.07 105.89 2zvz h GLY 205 Ca 0.00 -0.11 -0.12 0.00 0.00 0.00 0.00 47.33 47.10 2zvz h GLY 205 CO 0.00 -0.28 0.15 1.18 0.00 0.00 0.00 176.54 177.59 2zvz n GLU 206 N -5.11 1.31 -4.50 4.80 1.02 -1.19 -4.86 120.64 112.12 2zvz n GLU 206 Ca 0.20 -0.70 -0.27 0.00 -0.02 0.00 0.00 57.16 56.37 2zvz n GLU 206 Cb 0.63 -1.29 -0.07 0.00 -0.02 0.00 0.00 31.44 30.69 2zvz n GLU 206 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2zvz n LYS 207 N 0.12 0.59 0.04 3.49 2.85 0.20 -5.11 118.16 120.33 2zvz n LYS 207 Ca 0.14 -3.57 -0.10 0.00 -1.05 0.00 0.00 58.31 53.73 2zvz n LYS 207 Cb 0.77 1.84 -0.06 0.00 -0.65 0.00 0.00 35.03 36.92 2zvz n LYS 207 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 2zvz h GLY 208 N 1.63 -1.22 -7.58 2.58 0.00 -1.89 -3.39 103.07 93.19 2zvz h GLY 208 Ca -0.34 0.63 -0.62 0.00 0.00 0.00 0.00 47.33 47.00 2zvz h GLY 208 CO 0.54 -0.35 -0.77 -0.47 0.00 0.00 0.00 176.54 175.49 2zvz s TYR 209 N -4.68 2.63 0.00 5.60 6.14 -1.26 -4.93 117.35 120.85 2zvz s TYR 209 Ca -0.10 -2.06 0.00 0.00 0.64 0.00 0.00 57.07 55.55 2zvz s TYR 209 Cb 0.04 -1.92 0.00 0.00 0.42 0.00 0.00 41.96 40.50 2zvz s TYR 209 CO 0.37 -0.84 0.00 -1.13 0.64 0.00 0.00 175.55 174.60 2zvz n SER 210 N 4.59 0.44 0.13 4.32 3.41 -1.26 -4.98 113.62 120.27 2zvz n SER 210 Ca -0.07 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.67 2zvz n SER 210 Cb 0.43 0.00 0.42 0.00 -0.26 0.00 0.00 64.21 64.80 2zvz n SER 210 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2zvz h ASN 211 N 0.00 0.00 0.40 4.04 2.35 -1.90 -3.00 115.58 117.47 2zvz h ASN 211 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2zvz h ASN 211 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2zvz h ASN 211 CO 0.00 0.00 -0.19 -0.50 -1.65 0.00 0.00 177.43 175.09 2zvz h TRP 212 N 0.00 -0.50 -0.37 1.19 4.06 -1.94 -0.21 115.95 118.19 2zvz h TRP 212 Ca 0.00 -0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.93 2zvz h TRP 212 Cb 0.66 0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 28.96 2zvz h TRP 212 CO 0.00 -0.19 0.20 0.93 -3.56 0.00 0.00 178.44 175.82 2zvz h GLU 213 N -1.01 0.51 -0.90 0.49 3.07 -1.92 -2.53 114.58 112.29 2zvz h GLU 213 Ca -0.05 -0.06 0.03 0.00 -0.50 0.00 0.00 59.36 58.77 2zvz h GLU 213 Cb 0.53 -0.10 -0.05 0.00 -0.84 0.00 0.00 28.75 28.29 2zvz h GLU 213 CO 0.09 0.43 0.59 1.25 -1.40 0.00 0.00 179.01 179.97 2zvz h LEU 214 N 0.46 0.98 -0.54 1.33 5.85 -1.59 0.15 115.31 121.95 2zvz h LEU 214 Ca 0.13 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 2zvz h LEU 214 Cb 0.07 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 2zvz h LEU 214 CO -0.02 0.68 -0.03 0.77 -0.34 0.00 0.00 178.44 179.50 2zvz h SER 215 N 1.15 0.97 -0.22 1.25 4.64 -0.86 -0.50 113.55 119.99 2zvz h SER 215 Ca 0.35 -0.32 -0.05 0.00 -0.47 0.00 0.00 61.79 61.30 2zvz h SER 215 Cb -0.03 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.80 2zvz h SER 215 CO -0.11 1.06 -0.05 0.00 -0.87 0.00 0.00 176.83 176.86 2zvz h ALA 216 N 0.95 0.31 -0.37 5.18 0.00 -1.07 -2.53 119.26 121.72 2zvz h ALA 216 Ca 0.15 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2zvz h ALA 216 Cb 0.58 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2zvz h ALA 216 CO 0.03 0.09 0.22 -0.44 0.00 0.00 0.00 179.25 179.15 2zvz h ASP 217 N 0.16 0.43 0.42 0.00 3.32 -0.56 -1.25 116.42 118.95 2zvz h ASP 217 Ca 0.06 -0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.93 2zvz h ASP 217 Cb 0.50 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2zvz h ASP 217 CO 0.02 0.33 -0.69 0.03 -1.72 0.00 0.00 179.24 177.22 2zvz h ARG 218 N 0.50 0.23 -0.17 3.56 3.08 -0.95 -0.36 114.38 120.27 2zvz h ARG 218 Ca 0.13 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 2zvz h ARG 218 Cb -0.02 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2zvz h ARG 218 CO -0.03 0.83 0.00 0.00 -1.07 0.00 0.00 179.97 179.71 2zvz h ALA 219 N 1.12 0.23 0.00 0.04 0.00 -0.93 -1.18 119.26 118.55 2zvz h ALA 219 Ca -0.02 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 2zvz h ALA 219 Cb 1.23 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2zvz h ALA 219 CO 0.11 -0.06 -0.45 -0.91 0.00 0.00 0.00 179.25 177.94 2zvz h ASN 220 N 0.05 0.00 -0.32 0.00 2.35 -1.23 -1.63 115.58 114.80 2zvz h ASN 220 Ca 0.05 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.67 2zvz h ASN 220 Cb 0.38 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 2zvz h ASN 220 CO 0.01 0.45 -0.27 0.00 -1.65 0.00 0.00 177.43 175.97 2zvz h ALA 221 N 1.55 0.78 -0.22 -0.83 0.00 -0.76 0.74 119.26 120.52 2zvz h ALA 221 Ca -0.00 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.37 2zvz h ALA 221 Cb 0.85 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2zvz h ALA 221 CO 0.06 0.65 -0.43 0.77 0.00 0.00 0.00 179.25 180.30 2zvz h SER 222 N 0.71 0.57 0.79 0.00 0.02 -1.01 -2.14 113.55 112.49 2zvz h SER 222 Ca 0.09 -0.26 -0.04 0.00 -0.84 0.00 0.00 61.79 60.73 2zvz h SER 222 Cb 0.81 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 63.20 2zvz h SER 222 CO 0.07 0.93 -0.38 -0.09 -1.14 0.00 0.00 176.83 176.21 2zvz h ARG 223 N 0.44 -1.03 -1.06 3.45 2.43 -0.84 0.25 114.38 118.01 2zvz h ARG 223 Ca 0.03 0.07 0.29 0.00 -0.81 0.00 0.00 59.98 59.56 2zvz h ARG 223 Cb 0.93 0.23 -0.08 0.00 -0.42 0.00 0.00 29.97 30.64 2zvz h ARG 223 CO 0.08 -0.69 0.71 0.00 -1.51 0.00 0.00 179.97 178.57 2zvz h ARG 224 N -1.07 0.24 -0.17 0.20 3.08 -0.82 0.03 114.38 115.88 2zvz h ARG 224 Ca -0.11 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 59.83 2zvz h ARG 224 Cb 0.82 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.82 2zvz h ARG 224 CO 0.17 0.16 -0.27 1.49 -1.07 0.00 0.00 179.97 180.45 2zvz h GLU 225 N 0.25 0.48 -0.66 0.04 4.57 -0.64 -0.46 114.58 118.16 2zvz h GLU 225 Ca 0.57 -0.29 0.04 0.00 -1.18 0.00 0.00 59.36 58.49 2zvz h GLU 225 Cb 1.72 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 30.30 2zvz h GLU 225 CO -0.19 0.89 0.40 -0.07 -1.18 0.00 0.00 179.01 178.86 2zvz h LEU 226 N 0.12 0.63 -1.40 1.64 3.38 0.11 -1.32 115.31 118.48 2zvz h LEU 226 Ca 0.01 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2zvz h LEU 226 Cb 0.85 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2zvz h LEU 226 CO 0.06 0.43 0.05 0.58 0.09 0.00 0.00 178.44 179.65 2zvz h VAL 227 N 0.76 1.16 0.00 1.22 2.07 -0.94 -0.55 116.25 119.98 2zvz h VAL 227 Ca 0.27 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2zvz h VAL 227 Cb 0.07 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2zvz h VAL 227 CO -0.13 0.21 -0.01 0.00 0.02 0.00 0.00 177.57 177.66 2zvz h ALA 228 N 1.62 1.00 -0.01 1.67 0.00 -0.03 -3.01 119.26 120.50 2zvz h ALA 228 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zvz h ALA 228 Cb 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2zvz h ALA 228 CO 0.00 0.02 -0.14 0.41 0.00 0.00 0.00 179.25 179.54 2zvz n GLY 229 N 0.46 -0.49 0.00 0.00 0.00 -0.25 -4.92 105.19 99.99 2zvz n GLY 229 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 1.26 1.58 3.55 -0.02 0.00 -1.08 -4.27 105.19 106.21 2zvz n GLY 230 Ca 0.15 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.63 2zvz n GLY 230 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zvz n LEU 231 N 0.00 0.98 -4.78 0.99 7.94 -0.95 -4.82 117.00 116.36 2zvz n LEU 231 Ca 0.00 1.14 -0.36 0.00 -1.11 0.00 0.00 56.01 55.68 2zvz n LEU 231 Cb 0.00 -1.09 -0.01 0.00 0.53 0.00 0.00 43.42 42.84 2zvz n LEU 231 CO 0.00 -1.43 0.79 -1.81 -1.11 0.00 0.00 177.39 173.84 2zvz s ASP 232 N 0.22 6.14 0.65 1.96 1.01 -1.26 -4.76 116.67 120.64 2zvz s ASP 232 Ca 0.85 2.20 -0.18 0.00 0.71 0.00 0.00 52.55 56.13 2zvz s ASP 232 Cb -1.05 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 40.28 2zvz s ASP 232 CO 0.51 -0.93 1.26 0.54 0.21 0.00 0.00 175.17 176.76 2zvz s ASN 233 N -1.57 4.63 0.00 0.27 4.22 -1.26 -2.89 114.94 118.35 2zvz s ASN 233 Ca 0.66 2.53 0.00 0.00 -2.14 0.00 0.00 52.86 53.91 2zvz s ASN 233 Cb -0.25 -2.61 0.00 0.00 1.28 0.00 0.00 41.25 39.67 2zvz s ASN 233 CO 0.30 -1.98 0.00 0.61 -2.04 0.00 0.00 177.10 173.99 2zvz n GLY 234 N 0.74 1.84 0.16 0.45 0.00 -1.26 -4.90 105.19 102.22 2zvz n GLY 234 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2zvz n GLY 234 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zvz h LYS 235 N 2.73 0.49 -6.51 1.61 1.79 -1.91 -3.44 116.57 111.34 2zvz h LYS 235 Ca 0.00 -0.26 -0.53 0.00 -2.18 0.00 0.00 60.65 57.67 2zvz h LYS 235 Cb 0.00 0.01 0.02 0.00 -1.58 0.00 0.00 32.23 30.68 2zvz h LYS 235 CO 0.00 0.84 0.71 0.14 -1.08 0.00 0.00 179.45 180.06 2zvz s VAL 236 N -4.30 3.49 -0.19 0.50 -7.23 -1.26 -0.28 120.40 111.13 2zvz s VAL 236 Ca -0.13 1.05 -0.06 0.00 -1.81 0.00 0.00 61.98 61.02 2zvz s VAL 236 Cb 0.06 -3.67 -0.21 0.00 0.56 0.00 0.00 36.38 33.13 2zvz s VAL 236 CO 0.78 0.07 0.07 -0.11 -0.31 0.00 0.00 175.10 175.60 2zvz n LEU 237 N 4.15 2.61 -3.46 1.32 7.94 0.36 -4.82 117.00 125.11 2zvz n LEU 237 Ca 0.11 0.12 -0.11 0.00 -1.11 0.00 0.00 56.01 55.02 2zvz n LEU 237 Cb 0.43 -1.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.36 2zvz n LEU 237 CO 0.58 0.80 0.42 0.00 -1.11 0.00 0.00 177.39 178.08 2zvz s ARG 238 N -2.52 1.28 -0.09 1.96 1.70 -1.21 -5.04 118.95 115.04 2zvz s ARG 238 Ca -0.29 -0.49 0.03 0.00 -0.47 0.00 0.00 55.73 54.50 2zvz s ARG 238 Cb 0.08 0.58 -0.01 0.00 -0.57 0.00 0.00 34.95 35.03 2zvz s ARG 238 CO 0.66 -0.56 -0.19 0.14 -1.08 0.00 0.00 175.30 174.27 2zvz s VAL 239 N -3.72 2.58 -0.01 4.99 -7.23 -1.26 -1.97 120.40 113.78 2zvz s VAL 239 Ca 0.02 -0.85 0.07 0.00 -1.81 0.00 0.00 61.98 59.41 2zvz s VAL 239 Cb -0.01 -2.02 -0.02 0.00 0.56 0.00 0.00 36.38 34.88 2zvz s VAL 239 CO -0.11 0.55 -0.22 -0.69 -0.31 0.00 0.00 175.10 174.32 2zvz s VAL 240 N 0.07 2.41 -0.16 1.32 1.01 0.12 -4.98 120.40 120.19 2zvz s VAL 240 Ca -0.08 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 60.85 2zvz s VAL 240 Cb -0.15 -1.90 0.02 0.00 0.00 0.00 0.00 36.38 34.35 2zvz s VAL 240 CO 0.05 0.53 -0.16 -0.83 0.00 0.00 0.00 175.10 174.68 2zvz s GLY 241 N -0.83 1.23 -0.23 4.51 0.00 -1.26 -0.55 107.32 110.19 2zvz s GLY 241 Ca 0.11 -1.03 -0.00 0.00 0.00 0.00 0.00 44.72 43.80 2zvz s GLY 241 CO 0.01 0.43 -0.01 1.06 0.00 0.00 0.00 173.10 174.58 2zvz s MET 242 N 1.40 1.28 0.43 2.90 -1.94 0.20 -4.89 119.30 118.69 2zvz s MET 242 Ca 0.05 -0.88 -0.17 0.00 -1.71 0.00 0.00 55.69 52.98 2zvz s MET 242 Cb -0.13 -2.43 -0.09 0.00 2.01 0.00 0.00 34.83 34.19 2zvz s MET 242 CO -0.11 -0.66 0.90 0.00 -0.01 0.00 0.00 175.02 175.13 2zvz s ALA 243 N 1.52 3.14 0.40 3.03 0.00 -1.26 -1.97 121.76 126.62 2zvz s ALA 243 Ca -0.02 0.18 -0.25 0.00 0.00 0.00 0.00 51.96 51.86 2zvz s ALA 243 Cb -0.18 -3.01 -0.08 0.00 0.00 0.00 0.00 23.12 19.85 2zvz s ALA 243 CO -0.08 0.03 1.19 0.00 0.00 0.00 0.00 175.76 176.90 2zvz s ALA 244 N -2.31 3.18 0.79 0.00 0.00 -0.02 -4.87 121.76 118.52 2zvz s ALA 244 Ca 0.58 1.02 -0.12 0.00 0.00 0.00 0.00 51.96 53.44 2zvz s ALA 244 Cb -0.10 -3.40 0.06 0.00 0.00 0.00 0.00 23.12 19.69 2zvz s ALA 244 CO 0.22 -0.58 1.15 0.95 0.00 0.00 0.00 175.76 177.50 2zvz s THR 245 N -1.38 2.42 0.38 0.00 -4.23 -1.26 -5.00 115.64 106.58 2zvz s THR 245 Ca 0.57 0.14 -0.28 0.00 -1.18 0.00 0.00 61.69 60.94 2zvz s THR 245 Cb -0.32 -3.12 -0.11 0.00 1.34 0.00 0.00 72.50 70.29 2zvz s THR 245 CO 0.41 -0.18 1.46 -0.32 -0.54 0.00 0.00 174.62 175.45 2zvz s MET 246 N -5.50 4.09 0.10 3.99 -2.45 -1.26 -5.05 119.30 113.22 2zvz s MET 246 Ca 0.61 2.52 0.07 0.00 -1.25 0.00 0.00 55.69 57.64 2zvz s MET 246 Cb -0.11 -2.95 -0.03 0.00 1.25 0.00 0.00 34.83 32.99 2zvz s MET 246 CO 0.50 -0.52 -0.19 -0.98 1.05 0.00 0.00 175.02 174.88 2zvz s ARG 247 N -2.10 1.05 -0.74 4.11 1.70 -1.26 -5.09 118.95 116.62 2zvz s ARG 247 Ca 0.53 -1.13 -0.26 0.00 -0.47 0.00 0.00 55.73 54.40 2zvz s ARG 247 Cb -0.45 -1.22 0.00 0.00 -0.57 0.00 0.00 34.95 32.71 2zvz s ARG 247 CO 0.61 0.28 1.59 -0.51 -1.08 0.00 0.00 175.30 176.19 2zvz s LEU 248 N -1.94 3.25 0.00 -1.89 1.43 -1.26 -5.16 118.68 113.10 2zvz s LEU 248 Ca 0.05 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2zvz s LEU 248 Cb -0.09 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.58 2zvz s LEU 248 CO 0.04 -2.10 0.00 -1.20 0.23 0.00 0.00 176.35 173.32 2zvz n SER 249 N 11.09 0.00 -0.83 2.29 7.64 -1.26 -5.35 113.62 127.19 2zvz n SER 249 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.05 2zvz n SER 249 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 2zvz n SER 249 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2zvz n ASP 255 N 0.00 0.00 -0.84 6.43 8.00 -1.26 -5.20 116.55 123.69 2zvz n ASP 255 Ca 0.00 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.52 2zvz n ASP 255 Cb 0.00 -1.25 0.20 0.00 -0.02 0.00 0.00 41.12 40.06 2zvz n ASP 255 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zvz n ALA 256 N -1.19 3.75 0.17 2.24 0.00 -1.26 -4.35 120.51 119.88 2zvz n ALA 256 Ca 0.00 -3.06 0.04 0.00 0.00 0.00 0.00 53.44 50.43 2zvz n ALA 256 Cb 0.00 -0.57 0.25 0.00 0.00 0.00 0.00 19.45 19.13 2zvz n ALA 256 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2zvz h ILE 257 N 0.97 0.93 0.00 0.00 2.04 -2.00 -2.87 117.51 116.58 2zvz h ILE 257 Ca 0.11 -1.76 0.00 0.00 1.00 0.00 0.00 64.86 64.21 2zvz h ILE 257 Cb 1.36 2.07 0.00 0.00 -0.74 0.00 0.00 36.82 39.51 2zvz h ILE 257 CO 0.21 0.42 0.30 0.59 0.00 0.00 0.00 178.15 179.67 2zvz n ASN 258 N -3.47 0.22 -3.98 1.72 4.13 -1.26 -3.86 115.26 108.77 2zvz n ASN 258 Ca 0.00 0.46 -0.31 0.00 1.68 0.00 0.00 54.58 56.41 2zvz n ASN 258 Cb 0.58 -0.41 -0.16 0.00 -1.54 0.00 0.00 39.78 38.25 2zvz n ASN 258 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 2zvz s ARG 259 N -3.08 1.87 0.10 3.52 3.52 -1.08 -3.82 118.95 119.98 2zvz s ARG 259 Ca -0.01 -1.00 -0.26 0.00 -0.13 0.00 0.00 55.73 54.33 2zvz s ARG 259 Cb 0.02 -2.58 0.08 0.00 -1.56 0.00 0.00 34.95 30.91 2zvz s ARG 259 CO 0.08 -0.53 0.88 -0.98 -0.81 0.00 0.00 175.30 173.93 2zvz s ARG 260 N 1.35 1.09 -0.08 5.12 1.70 -0.96 -2.07 118.95 125.09 2zvz s ARG 260 Ca -0.05 -0.52 0.04 0.00 -0.47 0.00 0.00 55.73 54.73 2zvz s ARG 260 Cb -0.18 0.43 -0.01 0.00 -0.57 0.00 0.00 34.95 34.62 2zvz s ARG 260 CO -0.07 -0.49 -0.21 0.42 -1.08 0.00 0.00 175.30 173.88 2zvz s ILE 261 N -3.31 2.41 -0.11 4.99 1.09 -0.24 -1.25 121.20 124.79 2zvz s ILE 261 Ca 0.08 -0.92 0.01 0.00 -1.10 0.00 0.00 60.65 58.73 2zvz s ILE 261 Cb -0.01 -1.93 -0.01 0.00 -1.06 0.00 0.00 42.46 39.44 2zvz s ILE 261 CO -0.04 0.56 -0.16 -0.44 -0.10 0.00 0.00 174.94 174.76 2zvz s SER 262 N 0.01 3.77 -0.26 3.58 0.01 -0.35 -0.79 113.70 119.67 2zvz s SER 262 Ca -0.07 -0.37 -0.02 0.00 1.31 0.00 0.00 55.95 56.79 2zvz s SER 262 Cb -0.15 -1.44 0.03 0.00 0.21 0.00 0.00 66.02 64.66 2zvz s SER 262 CO 0.05 0.19 -0.04 -0.22 0.41 0.00 0.00 173.24 173.63 2zvz s LEU 263 N 0.20 3.33 -0.30 2.44 0.20 0.44 -0.43 118.68 124.56 2zvz s LEU 263 Ca -0.10 -0.89 -0.08 0.00 0.69 0.00 0.00 54.13 53.75 2zvz s LEU 263 Cb -0.16 -1.69 0.00 0.00 -0.43 0.00 0.00 46.19 43.91 2zvz s LEU 263 CO 0.06 -0.15 0.11 -0.22 -0.29 0.00 0.00 176.35 175.86 2zvz s LEU 264 N 1.34 3.94 -0.49 -0.68 2.96 -0.25 0.12 118.68 125.62 2zvz s LEU 264 Ca -0.00 -0.62 -0.23 0.00 -0.22 0.00 0.00 54.13 53.06 2zvz s LEU 264 Cb -0.17 -1.93 0.04 0.00 0.50 0.00 0.00 46.19 44.62 2zvz s LEU 264 CO -0.03 -0.19 0.82 -0.69 -1.32 0.00 0.00 176.35 174.94 2zvz s VAL 265 N 1.55 4.59 0.08 1.68 1.01 0.43 -1.15 120.40 128.59 2zvz s VAL 265 Ca 0.04 0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.97 2zvz s VAL 265 Cb -0.17 -4.39 -0.05 0.00 0.00 0.00 0.00 36.38 31.76 2zvz s VAL 265 CO 0.04 -0.86 1.09 -0.76 0.00 0.00 0.00 175.10 174.60 2zvz s LEU 266 N 3.43 4.42 1.10 3.92 1.43 -0.09 0.13 118.68 133.01 2zvz s LEU 266 Ca 0.28 1.92 -0.18 0.00 -1.03 0.00 0.00 54.13 55.11 2zvz s LEU 266 Cb -0.13 -3.58 0.26 0.00 0.03 0.00 0.00 46.19 42.76 2zvz s LEU 266 CO 0.20 -0.30 1.25 0.54 0.23 0.00 0.00 176.35 178.26 2zvz s ASN 267 N 0.63 1.90 0.15 2.29 2.20 0.40 -4.15 114.94 118.36 2zvz s ASN 267 Ca 0.53 0.33 -0.16 0.00 -0.94 0.00 0.00 52.86 52.63 2zvz s ASN 267 Cb -0.26 -0.38 0.02 0.00 -2.00 0.00 0.00 41.25 38.62 2zvz s ASN 267 CO 0.30 -3.49 1.79 0.50 -2.94 0.00 0.00 177.10 173.27 2zvz h LYS 268 N -2.16 0.57 0.00 3.55 3.64 -1.97 -2.97 116.57 117.23 2zvz h LYS 268 Ca -0.44 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2zvz h LYS 268 Cb 1.25 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2zvz h LYS 268 CO 0.32 0.41 0.00 1.04 -2.27 0.00 0.00 179.45 178.95 2zvz n GLN 269 N -4.76 0.00 -0.35 1.90 3.00 -1.26 -1.44 117.38 114.48 2zvz n GLN 269 Ca 0.01 0.60 0.04 0.00 -0.01 0.00 0.00 57.00 57.64 2zvz n GLN 269 Cb 0.05 -1.31 0.11 0.00 0.00 0.00 0.00 30.24 29.09 2zvz n GLN 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2zvz n ALA 270 N -1.91 0.16 0.15 -1.58 0.00 -1.23 0.45 120.51 116.55 2zvz n ALA 270 Ca 0.00 1.03 0.01 0.00 0.00 0.00 0.00 53.44 54.48 2zvz n ALA 270 Cb 0.00 -0.59 0.33 0.00 0.00 0.00 0.00 19.45 19.19 2zvz n ALA 270 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2zvz h GLU 271 N 0.00 0.11 -0.40 0.00 4.11 -1.41 0.90 114.58 117.88 2zvz h GLU 271 Ca 0.43 -0.04 -0.11 0.00 0.07 0.00 0.00 59.36 59.71 2zvz h GLU 271 Cb 0.67 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2zvz h GLU 271 CO -0.97 0.44 -0.17 1.96 0.07 0.00 0.00 179.01 180.34 2zvz h GLN 272 N 0.10 0.82 -0.46 1.06 1.08 0.12 -1.11 115.11 116.72 2zvz h GLN 272 Ca 0.01 -0.35 -0.08 0.00 -1.45 0.00 0.00 58.65 56.78 2zvz h GLN 272 Cb 0.64 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.02 2zvz h GLN 272 CO 0.05 0.98 -0.05 0.00 -0.95 0.00 0.00 178.83 178.86 2zvz h ALA 273 N 0.82 1.06 0.00 3.87 0.00 -0.44 1.03 119.26 125.60 2zvz h ALA 273 Ca 0.09 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 2zvz h ALA 273 Cb 0.71 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2zvz h ALA 273 CO 0.05 0.58 -0.54 0.82 0.00 0.00 0.00 179.25 180.17 2zvz h ILE 274 N 0.73 1.03 -0.07 0.00 2.04 -0.71 -3.27 117.51 117.26 2zvz h ILE 274 Ca 0.13 -2.14 0.00 0.00 1.00 0.00 0.00 64.86 63.86 2zvz h ILE 274 Cb 0.51 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 2zvz h ILE 274 CO 0.03 0.53 0.00 0.18 0.00 0.00 0.00 178.15 178.88 2zvz n LEU 275 N -3.39 2.16 0.00 1.44 4.77 -0.43 -5.09 117.00 116.46 2zvz n LEU 275 Ca 0.01 -1.14 0.00 0.00 -0.03 0.00 0.00 56.01 54.84 2zvz n LEU 275 Cb 0.68 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 2zvz n LEU 275 CO 0.40 0.43 0.00 1.57 -1.33 0.00 0.00 177.39 178.46