#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zxx s GLN 94 N 0.00 1.96 0.01 1.43 -0.21 -1.26 -5.01 119.66 116.57 2zxx s GLN 94 Ca 0.00 -1.58 -0.25 0.00 0.02 0.00 0.00 55.36 53.56 2zxx s GLN 94 Cb 0.00 -3.09 -0.17 0.00 1.00 0.00 0.00 33.01 30.75 2zxx s GLN 94 CO 0.00 -0.75 1.24 -0.92 -2.12 0.00 0.00 175.29 172.74 2zxx h TYR 95 N 7.76 -0.33 -0.67 0.91 5.03 -2.05 -2.45 116.97 125.17 2zxx h TYR 95 Ca -0.13 -0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.25 2zxx h TYR 95 Cb 1.04 0.11 -0.04 0.00 1.55 0.00 0.00 36.73 39.38 2zxx h TYR 95 CO 0.56 0.01 0.44 -1.49 -1.32 0.00 0.00 178.16 176.36 2zxx h TRP 96 N -0.71 0.64 -0.72 -3.82 4.06 -1.98 0.22 115.95 113.64 2zxx h TRP 96 Ca -0.04 0.02 0.01 0.00 2.06 0.00 0.00 58.89 60.94 2zxx h TRP 96 Cb 0.48 -0.21 -0.04 0.00 -1.00 0.00 0.00 29.16 28.40 2zxx h TRP 96 CO 0.03 0.33 0.47 -0.22 -3.56 0.00 0.00 178.44 175.49 2zxx h LYS 97 N 0.62 0.93 -0.19 0.49 3.64 -1.95 0.36 116.57 120.47 2zxx h LYS 97 Ca 0.30 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.46 2zxx h LYS 97 Cb 0.35 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2zxx h LYS 97 CO -0.10 0.61 -0.55 0.93 -2.27 0.00 0.00 179.45 178.08 2zxx h GLU 98 N 0.96 0.58 -0.03 1.90 5.08 -0.35 -0.44 114.58 122.28 2zxx h GLU 98 Ca 0.27 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2zxx h GLU 98 Cb -0.08 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2zxx h GLU 98 CO -0.07 0.98 -0.03 0.28 -1.00 0.00 0.00 179.01 179.17 2zxx h VAL 99 N 0.44 1.38 -0.86 3.13 2.07 -0.54 -2.14 116.25 119.74 2zxx h VAL 99 Ca 0.01 -1.18 0.19 0.00 0.82 0.00 0.00 66.70 66.54 2zxx h VAL 99 Cb 1.10 2.11 -0.06 0.00 -1.52 0.00 0.00 31.29 32.92 2zxx h VAL 99 CO 0.10 0.31 0.57 0.00 0.02 0.00 0.00 177.57 178.58 2zxx h ALA 100 N 0.53 2.23 0.06 1.67 0.00 -0.03 -0.62 119.26 123.10 2zxx h ALA 100 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zxx h ALA 100 Cb 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2zxx h ALA 100 CO 0.01 -0.49 -0.03 1.49 0.00 0.00 0.00 179.25 180.22 2zxx h GLU 101 N 0.37 -0.08 -0.61 0.00 4.57 -0.83 -2.14 114.58 115.86 2zxx h GLU 101 Ca 0.44 0.01 0.13 0.00 -1.18 0.00 0.00 59.36 58.75 2zxx h GLU 101 Cb 1.13 0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 29.63 2zxx h GLU 101 CO -0.15 0.25 -0.01 1.96 -1.18 0.00 0.00 179.01 179.89 2zxx h GLN 102 N -0.42 0.11 -0.42 1.92 4.20 -0.46 -0.84 115.11 119.20 2zxx h GLN 102 Ca -0.01 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 2zxx h GLN 102 Cb 0.37 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 2zxx h GLN 102 CO 0.01 0.07 -0.17 0.00 -0.67 0.00 0.00 178.83 178.08 2zxx h ARG 103 N 0.11 0.79 -0.82 1.46 2.47 -1.39 -1.54 114.38 115.47 2zxx h ARG 103 Ca 0.32 -0.29 0.15 0.00 -1.26 0.00 0.00 59.98 58.89 2zxx h ARG 103 Cb 0.51 -0.05 -0.09 0.00 -1.65 0.00 0.00 29.97 28.69 2zxx h ARG 103 CO -0.53 0.90 0.39 -0.09 0.56 0.00 0.00 179.97 181.21 2zxx h ARG 104 N 0.70 0.55 0.25 0.04 2.43 -0.47 -1.43 114.38 116.46 2zxx h ARG 104 Ca 0.11 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2zxx h ARG 104 Cb 0.67 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2zxx h ARG 104 CO 0.05 0.36 -0.12 0.87 -1.51 0.00 0.00 179.97 179.62 2zxx h LYS 105 N 0.57 -0.33 -0.61 0.20 1.57 -0.85 0.52 116.57 117.63 2zxx h LYS 105 Ca 0.45 0.02 0.13 0.00 -1.87 0.00 0.00 60.65 59.38 2zxx h LYS 105 Cb 0.65 0.07 -0.10 0.00 0.08 0.00 0.00 32.23 32.93 2zxx h LYS 105 CO -0.37 -0.07 0.05 0.00 -0.57 0.00 0.00 179.45 178.48 2zxx h ALA 106 N 0.12 0.65 0.04 3.86 0.00 -1.37 0.46 119.26 123.02 2zxx h ALA 106 Ca -0.03 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2zxx h ALA 106 Cb 0.41 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2zxx h ALA 106 CO 0.06 -0.37 -0.14 1.25 0.00 0.00 0.00 179.25 180.05 2zxx h LEU 107 N 0.16 -0.40 0.36 0.00 5.85 -0.92 0.61 115.31 120.97 2zxx h LEU 107 Ca 0.32 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.09 2zxx h LEU 107 Cb 0.52 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2zxx h LEU 107 CO -0.49 -0.20 -0.27 0.22 -0.34 0.00 0.00 178.44 177.36 2zxx h TYR 108 N -0.26 -0.71 -0.80 1.25 3.20 0.12 0.69 116.97 120.46 2zxx h TYR 108 Ca 0.04 -0.00 0.18 0.00 3.14 0.00 0.00 58.73 62.08 2zxx h TYR 108 Cb 0.30 0.27 -0.15 0.00 1.54 0.00 0.00 36.73 38.68 2zxx h TYR 108 CO -0.18 -0.40 -0.10 0.93 -1.64 0.00 0.00 178.16 176.77 2zxx h GLU 109 N -0.63 0.04 -0.25 1.82 3.07 0.05 -1.10 114.58 117.58 2zxx h GLU 109 Ca -0.03 -0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.65 2zxx h GLU 109 Cb 0.54 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 2zxx h GLU 109 CO 0.00 0.02 -0.54 0.00 -1.40 0.00 0.00 179.01 177.09 2zxx h ALA 110 N 1.79 0.41 -0.49 3.43 0.00 0.20 -2.89 119.26 121.70 2zxx h ALA 110 Ca 0.42 -0.51 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2zxx h ALA 110 Cb 0.71 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2zxx h ALA 110 CO -0.78 0.62 0.25 -0.07 0.00 0.00 0.00 179.25 179.27 2zxx h LEU 111 N 0.57 0.35 -0.55 0.00 3.38 0.71 -1.11 115.31 118.67 2zxx h LEU 111 Ca 0.00 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.11 2zxx h LEU 111 Cb 1.15 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.78 2zxx h LEU 111 CO 0.12 0.25 0.02 0.50 0.09 0.00 0.00 178.44 179.42 2zxx h LYS 112 N 0.49 0.14 -0.82 1.13 3.64 -1.14 0.16 116.57 120.17 2zxx h LYS 112 Ca 0.22 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2zxx h LYS 112 Cb 0.13 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 2zxx h LYS 112 CO -0.15 0.09 0.46 1.49 -2.27 0.00 0.00 179.45 179.07 2zxx h GLU 113 N 0.14 1.12 -0.30 1.90 4.57 -1.23 -2.09 114.58 118.70 2zxx h GLU 113 Ca 0.28 -0.12 -0.05 0.00 -1.18 0.00 0.00 59.36 58.29 2zxx h GLU 113 Cb 0.43 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 2zxx h GLU 113 CO -0.44 0.81 -0.05 -0.97 -1.18 0.00 0.00 179.01 177.18 2zxx h ASN 114 N 1.13 0.45 0.02 1.04 -0.73 0.52 0.13 115.58 118.14 2zxx h ASN 114 Ca 0.29 -0.09 -0.00 0.00 1.87 0.00 0.00 56.30 58.37 2zxx h ASN 114 Cb -0.00 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 38.47 2zxx h ASN 114 CO -0.05 0.55 -0.01 -0.08 -0.37 0.00 0.00 177.43 177.47 2zxx h GLU 115 N 0.45 -0.03 -0.59 6.67 4.81 -0.95 -2.04 114.58 122.89 2zxx h GLU 115 Ca 0.09 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.42 2zxx h GLU 115 Cb 0.37 0.01 -0.11 0.00 0.63 0.00 0.00 28.75 29.65 2zxx h GLU 115 CO 0.02 0.53 -0.43 -0.22 -0.73 0.00 0.00 179.01 178.18 2zxx h LYS 116 N -0.62 -0.21 -0.69 1.92 3.64 -0.88 0.23 116.57 119.97 2zxx h LYS 116 Ca -0.00 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2zxx h LYS 116 Cb 0.58 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 2zxx h LYS 116 CO 0.01 -0.14 0.40 -0.07 -2.27 0.00 0.00 179.45 177.37 2zxx h LEU 117 N -0.21 0.83 -0.68 5.20 3.38 -0.73 -1.85 115.31 121.24 2zxx h LEU 117 Ca 0.19 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 2zxx h LEU 117 Cb 0.56 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2zxx h LEU 117 CO -0.70 0.65 -0.55 0.45 0.09 0.00 0.00 178.44 178.38 2zxx h HIS 118 N 0.95 0.38 0.29 1.13 3.86 -0.36 -1.48 115.15 119.92 2zxx h HIS 118 Ca 0.25 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2zxx h HIS 118 Cb -0.01 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.39 2zxx h HIS 118 CO 0.00 0.79 -0.14 -0.22 0.86 0.00 0.00 177.93 179.22 2zxx h LYS 119 N 0.23 -0.38 -0.94 2.45 1.63 0.15 -2.25 116.57 117.47 2zxx h LYS 119 Ca 0.00 0.03 0.05 0.00 -0.85 0.00 0.00 60.65 59.88 2zxx h LYS 119 Cb 1.04 0.09 -0.06 0.00 -0.60 0.00 0.00 32.23 32.70 2zxx h LYS 119 CO 0.09 -0.25 0.61 0.93 -3.45 0.00 0.00 179.45 177.38 2zxx h GLU 120 N -0.39 1.10 -0.61 1.90 5.08 -1.25 0.55 114.58 120.97 2zxx h GLU 120 Ca -0.04 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2zxx h GLU 120 Cb 0.30 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2zxx h GLU 120 CO 0.07 0.73 0.41 0.82 -1.00 0.00 0.00 179.01 180.03 2zxx h ILE 121 N 1.13 1.13 0.03 3.13 2.04 -0.89 -1.59 117.51 122.50 2zxx h ILE 121 Ca 0.39 -0.27 -0.22 0.00 1.00 0.00 0.00 64.86 65.76 2zxx h ILE 121 Cb 0.10 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 2zxx h ILE 121 CO -0.13 0.15 -0.97 -0.08 0.00 0.00 0.00 178.15 177.11 2zxx h GLU 122 N 0.80 0.24 -0.24 2.37 4.81 -0.32 0.83 114.58 123.06 2zxx h GLU 122 Ca 0.23 -0.29 -0.14 0.00 -0.13 0.00 0.00 59.36 59.03 2zxx h GLU 122 Cb -0.04 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2zxx h GLU 122 CO -0.05 1.04 -0.43 1.96 -0.73 0.00 0.00 179.01 180.79 2zxx h GLN 123 N 0.12 0.59 0.00 1.92 4.20 -1.14 -2.68 115.11 118.12 2zxx h GLN 123 Ca -0.07 -0.32 -0.15 0.00 0.06 0.00 0.00 58.65 58.17 2zxx h GLN 123 Cb 1.64 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.41 2zxx h GLN 123 CO 0.15 0.91 -0.73 0.87 -0.67 0.00 0.00 178.83 179.37 2zxx h LYS 124 N 0.48 0.00 -0.30 1.46 1.57 -1.09 0.32 116.57 119.03 2zxx h LYS 124 Ca 0.04 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.67 2zxx h LYS 124 Cb 0.95 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 2zxx h LYS 124 CO 0.09 0.73 -0.39 -0.44 -0.57 0.00 0.00 179.45 178.86 2zxx h ASP 125 N 0.00 0.75 1.15 0.86 3.45 -0.71 0.15 116.42 122.07 2zxx h ASP 125 Ca -0.01 -0.34 0.00 0.00 0.43 0.00 0.00 57.03 57.12 2zxx h ASP 125 Cb 1.34 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 39.90 2zxx h ASP 125 CO 0.09 1.06 -0.47 0.77 -1.57 0.00 0.00 179.24 179.12 2zxx h SER 126 N 0.58 0.00 -0.04 6.45 4.64 -1.45 -0.82 113.55 122.91 2zxx h SER 126 Ca 0.05 -0.11 -0.16 0.00 -0.47 0.00 0.00 61.79 61.10 2zxx h SER 126 Cb 0.93 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.01 2zxx h SER 126 CO 0.08 0.06 -0.51 -0.08 -0.87 0.00 0.00 176.83 175.51 2zxx h GLU 127 N 0.00 0.60 -0.21 4.77 4.57 -0.52 -2.45 114.58 121.34 2zxx h GLU 127 Ca 0.00 -0.36 -0.07 0.00 -1.18 0.00 0.00 59.36 57.75 2zxx h GLU 127 Cb 0.81 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.43 2zxx h GLU 127 CO 0.00 0.97 -0.14 0.82 -1.18 0.00 0.00 179.01 179.48 2zxx h ILE 128 N 0.47 1.32 -0.22 2.32 2.04 -0.50 -2.51 117.51 120.43 2zxx h ILE 128 Ca 0.02 -1.25 0.03 0.00 1.00 0.00 0.00 64.86 64.65 2zxx h ILE 128 Cb 1.05 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 38.77 2zxx h ILE 128 CO 0.10 0.38 -0.28 0.00 0.00 0.00 0.00 178.15 178.35 2zxx h ALA 129 N 0.68 -0.53 -1.00 1.87 0.00 -1.11 -0.10 119.26 119.06 2zxx h ALA 129 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.08 2zxx h ALA 129 Cb 0.66 0.93 -0.15 0.00 0.00 0.00 0.00 17.79 19.24 2zxx h ALA 129 CO 0.04 -0.67 -0.46 0.54 0.00 0.00 0.00 179.25 178.70 2zxx n ARG 130 N -4.05 -0.31 0.10 0.00 1.74 -0.93 -0.61 116.66 112.60 2zxx n ARG 130 Ca -0.02 1.52 -0.13 0.00 -0.77 0.00 0.00 57.85 58.45 2zxx n ARG 130 Cb 0.17 -2.25 -0.08 0.00 -1.02 0.00 0.00 32.46 29.28 2zxx n ARG 130 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2zxx h LEU 131 N 0.00 -0.18 -0.71 0.55 4.07 -0.95 0.49 115.31 118.58 2zxx h LEU 131 Ca 0.28 -0.12 0.16 0.00 0.08 0.00 0.00 57.88 58.27 2zxx h LEU 131 Cb 0.53 0.05 -0.11 0.00 1.08 0.00 0.00 40.66 42.20 2zxx h LEU 131 CO -0.97 0.02 0.08 -0.09 -1.08 0.00 0.00 178.44 176.40 2zxx h ARG 132 N -0.37 0.17 0.00 1.13 9.65 -0.62 0.24 114.38 124.58 2zxx h ARG 132 Ca -0.02 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2zxx h ARG 132 Cb 0.29 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.83 2zxx h ARG 132 CO 0.04 0.11 0.00 1.17 2.80 0.00 0.00 179.97 184.09 2zxx n LYS 133 N -5.25 0.00 -0.24 0.20 3.00 0.22 -0.67 118.16 115.43 2zxx n LYS 133 Ca 0.13 0.50 0.12 0.00 -0.00 0.00 0.00 58.31 59.06 2zxx n LYS 133 Cb 0.44 -1.47 0.24 0.00 0.00 0.00 0.00 35.03 34.24 2zxx n LYS 133 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2zxx n GLU 134 N -2.00 -0.05 -0.06 1.64 2.13 0.16 -0.47 120.64 121.99 2zxx n GLU 134 Ca 0.00 1.02 -0.12 0.00 0.66 0.00 0.00 57.16 58.71 2zxx n GLU 134 Cb 0.00 -1.65 -0.06 0.00 0.27 0.00 0.00 31.44 30.00 2zxx n GLU 134 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 2zxx h ASN 135 N 0.00 0.38 -0.54 4.31 -1.24 -0.36 -3.12 115.58 115.01 2zxx h ASN 135 Ca 0.45 -0.40 0.07 0.00 0.71 0.00 0.00 56.30 57.13 2zxx h ASN 135 Cb 0.99 -0.10 -0.06 0.00 0.73 0.00 0.00 38.32 39.88 2zxx h ASN 135 CO -0.63 0.69 0.23 0.50 -1.29 0.00 0.00 177.43 176.93 2zxx h LYS 136 N 0.07 0.42 0.00 6.67 1.63 0.16 0.11 116.57 125.61 2zxx h LYS 136 Ca 0.04 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2zxx h LYS 136 Cb 0.54 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 2zxx h LYS 136 CO 0.02 0.28 0.06 -0.25 -3.45 0.00 0.00 179.45 176.11 2zxx n ASP 137 N -4.95 0.00 0.00 4.20 8.00 -0.83 -1.24 116.55 121.72 2zxx n ASP 137 Ca 0.06 0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.88 2zxx n ASP 137 Cb 0.20 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 2zxx n ASP 137 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2zxx n LEU 138 N -1.30 0.97 -0.47 0.64 4.77 0.23 -4.74 117.00 117.09 2zxx n LEU 138 Ca 0.00 -0.97 0.39 0.00 -0.03 0.00 0.00 56.01 55.40 2zxx n LEU 138 Cb 0.06 0.00 0.65 0.00 -2.33 0.00 0.00 43.42 41.80 2zxx n LEU 138 CO 0.00 0.24 1.17 0.00 -1.33 0.00 0.00 177.39 177.47 2zxx n ALA 139 N -0.20 1.35 -0.03 -1.18 0.00 -0.38 -0.32 120.51 119.75 2zxx n ALA 139 Ca 0.00 0.77 -0.12 0.00 0.00 0.00 0.00 53.44 54.09 2zxx n ALA 139 Cb 0.29 -1.00 -0.07 0.00 0.00 0.00 0.00 19.45 18.68 2zxx n ALA 139 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2zxx h GLU 140 N 0.00 0.19 0.00 0.00 4.39 -1.85 -2.63 114.58 114.68 2zxx h GLU 140 Ca 0.83 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 60.46 2zxx h GLU 140 Cb 2.78 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 31.41 2zxx h GLU 140 CO -0.36 0.48 0.00 1.55 -1.16 0.00 0.00 179.01 179.51 2zxx n VAL 141 N -4.79 0.84 -0.04 3.13 3.14 0.57 -2.30 118.33 118.88 2zxx n VAL 141 Ca -0.06 0.19 -0.14 0.00 -2.96 0.00 0.00 64.34 61.37 2zxx n VAL 141 Cb 0.22 -1.03 -0.11 0.00 -1.06 0.00 0.00 33.84 31.86 2zxx n VAL 141 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2zxx h ALA 142 N 2.41 0.02 -0.89 1.55 0.00 -1.09 -3.11 119.26 118.15 2zxx h ALA 142 Ca 0.00 -0.39 0.14 0.00 0.00 0.00 0.00 54.91 54.66 2zxx h ALA 142 Cb 0.35 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.99 2zxx h ALA 142 CO 0.00 -0.06 -0.32 -1.91 0.00 0.00 0.00 179.25 176.95 2zxx n GLU 143 N -4.67 -0.19 0.33 0.00 2.13 -0.97 0.00 120.64 117.28 2zxx n GLU 143 Ca -0.09 1.37 0.22 0.00 0.66 0.00 0.00 57.16 59.31 2zxx n GLU 143 Cb 0.40 -2.03 1.16 0.00 0.27 0.00 0.00 31.44 31.24 2zxx n GLU 143 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2zxx h HIS 144 N 0.00 0.00 0.09 4.31 2.76 -1.55 0.13 115.15 120.89 2zxx h HIS 144 Ca 0.33 0.00 -0.28 0.00 -2.20 0.00 0.00 60.37 58.22 2zxx h HIS 144 Cb 0.55 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 2zxx h HIS 144 CO -0.76 0.00 -1.44 0.28 -1.30 0.00 0.00 177.93 174.71 2zxx h VAL 145 N 0.00 0.97 -0.39 5.26 2.07 -0.41 -3.32 116.25 120.43 2zxx h VAL 145 Ca -0.00 -2.35 0.08 0.00 0.82 0.00 0.00 66.70 65.25 2zxx h VAL 145 Cb 0.04 2.61 -0.08 0.00 -1.52 0.00 0.00 31.29 32.34 2zxx h VAL 145 CO 0.00 0.66 -0.17 -0.61 0.02 0.00 0.00 177.57 177.48 2zxx h GLN 146 N -0.38 -0.09 0.00 1.57 -0.00 -0.82 -0.50 115.11 114.88 2zxx h GLN 146 Ca -0.32 0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.33 2zxx h GLN 146 Cb 1.70 0.02 0.00 0.00 0.00 0.00 0.00 27.48 29.20 2zxx h GLN 146 CO 0.01 -0.06 0.00 0.98 0.00 0.00 0.00 178.83 179.76 2zxx n TYR 147 N -5.35 0.00 0.00 3.99 4.19 0.42 -1.94 117.16 118.46 2zxx n TYR 147 Ca 0.02 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.23 2zxx n TYR 147 Cb 0.27 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.10 2zxx n TYR 147 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2zxx n ALA 149 N 0.29 0.00 -0.29 2.98 0.00 -0.20 -2.73 120.51 120.56 2zxx n ALA 149 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2zxx n ALA 149 Cb 0.00 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.71 2zxx n ALA 149 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2zxx h GLU 150 N 0.00 0.31 0.18 0.00 4.11 -1.67 -1.92 114.58 115.59 2zxx h GLU 150 Ca 0.00 -0.02 -0.32 0.00 0.07 0.00 0.00 59.36 59.10 2zxx h GLU 150 Cb 0.00 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.19 2zxx h GLU 150 CO 0.00 0.21 -1.48 -0.39 0.07 0.00 0.00 179.01 177.42 2zxx h VAL 151 N 0.32 1.25 -0.74 -1.06 -1.51 -1.80 -1.46 116.25 111.25 2zxx h VAL 151 Ca 0.51 -2.79 -0.01 0.00 -1.23 0.00 0.00 66.70 63.18 2zxx h VAL 151 Cb 0.96 2.90 -0.04 0.00 -2.13 0.00 0.00 31.29 32.99 2zxx h VAL 151 CO -0.55 0.84 0.41 0.40 -1.23 0.00 0.00 177.57 177.44 2zxx h ILE 152 N 0.10 1.22 -0.04 7.19 2.04 -1.68 0.10 117.51 126.44 2zxx h ILE 152 Ca -0.24 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 2zxx h ILE 152 Cb 2.07 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.36 2zxx h ILE 152 CO 0.21 0.24 -0.06 -0.08 0.00 0.00 0.00 178.15 178.46 2zxx h GLU 153 N 1.02 0.11 0.00 2.37 4.22 -1.46 -3.11 114.58 117.74 2zxx h GLU 153 Ca 0.26 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.64 2zxx h GLU 153 Cb 0.01 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2zxx h GLU 153 CO -0.04 0.62 0.00 -2.13 -2.18 0.00 0.00 179.01 175.27 2zxx n ARG 154 N -4.73 0.04 -0.16 1.92 0.63 -0.55 -1.50 116.66 112.31 2zxx n ARG 154 Ca -0.08 0.09 0.10 0.00 -0.92 0.00 0.00 57.85 57.04 2zxx n ARG 154 Cb 0.31 -1.50 0.28 0.00 0.45 0.00 0.00 32.46 32.00 2zxx n ARG 154 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2zxx n LEU 155 N -1.09 2.44 0.00 6.15 -0.00 0.27 -4.33 117.00 120.44 2zxx n LEU 155 Ca 0.01 -1.09 0.00 0.00 -0.00 0.00 0.00 56.01 54.93 2zxx n LEU 155 Cb 0.01 -0.21 0.00 0.00 -0.00 0.00 0.00 43.42 43.22 2zxx n LEU 155 CO 0.01 0.55 -0.43 -1.20 -0.00 0.00 0.00 177.39 176.31 2zxx n SER 156 N 0.82 3.69 0.00 1.96 7.64 -0.56 -5.10 113.62 122.08 2zxx n SER 156 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.05 2zxx n SER 156 Cb 0.43 0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 2zxx n SER 156 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57