#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zxx s GLN 80 N 0.00 1.19 -0.28 1.09 -1.52 -1.26 -5.04 119.66 113.83 2zxx s GLN 80 Ca 0.00 -1.43 -0.12 0.00 -1.95 0.00 0.00 55.36 51.86 2zxx s GLN 80 Cb 0.00 -1.03 -0.07 0.00 -0.22 0.00 0.00 33.01 31.69 2zxx s GLN 80 CO 0.00 0.18 0.86 0.39 -0.25 0.00 0.00 175.29 176.48 2zxx n GLU 81 N 0.06 0.00 0.00 2.91 1.02 -1.26 -4.63 120.64 118.74 2zxx n GLU 81 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2zxx n GLU 81 Cb 0.59 -0.52 0.00 0.00 -0.02 0.00 0.00 31.44 31.49 2zxx n GLU 81 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zxx n ALA 82 N 3.25 0.59 -0.01 0.62 0.00 -1.26 -1.17 120.51 122.52 2zxx n ALA 82 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.53 2zxx n ALA 82 Cb 0.00 -0.59 -0.10 0.00 0.00 0.00 0.00 19.45 18.76 2zxx n ALA 82 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2zxx h PHE 83 N 0.00 -0.05 0.00 0.00 3.57 -2.00 -3.19 116.94 115.27 2zxx h PHE 83 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2zxx h PHE 83 Cb 0.41 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.17 2zxx h PHE 83 CO 0.00 0.57 0.69 -0.44 -2.23 0.00 0.00 178.31 176.90 2zxx h ASP 84 N -0.74 0.00 0.27 0.41 3.45 -1.48 1.31 116.42 119.64 2zxx h ASP 84 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 2zxx h ASP 84 Cb 0.64 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.41 2zxx h ASP 84 CO 0.01 0.00 -0.43 0.18 -1.57 0.00 0.00 179.24 177.43 2zxx n LEU 85 N -1.97 0.97 0.00 1.55 4.77 -1.20 -4.48 117.00 116.63 2zxx n LEU 85 Ca -0.00 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 2zxx n LEU 85 Cb 0.70 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 2zxx n LEU 85 CO 0.02 0.20 0.00 2.30 -1.33 0.00 0.00 177.39 178.57 2zxx n ILE 86 N -0.94 0.00 -1.61 -0.08 -5.35 0.42 -5.08 119.36 106.71 2zxx n ILE 86 Ca 0.09 0.00 -0.57 0.00 -0.27 0.00 0.00 62.75 61.99 2zxx n ILE 86 Cb 0.36 1.36 -0.07 0.00 -1.74 0.00 0.00 39.64 39.55 2zxx n ILE 86 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 2zxx n SER 87 N 0.00 1.28 -2.66 7.28 7.64 0.75 -4.84 113.62 123.08 2zxx n SER 87 Ca 0.00 1.13 -0.32 0.00 1.01 0.00 0.00 58.87 60.69 2zxx n SER 87 Cb 0.10 -1.06 -0.02 0.00 -1.01 0.00 0.00 64.21 62.22 2zxx n SER 87 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2zxx n LYS 88 N 3.05 2.53 -3.78 1.43 4.81 -1.26 -4.89 118.16 120.06 2zxx n LYS 88 Ca 0.22 -2.80 -0.01 0.00 -0.87 0.00 0.00 58.31 54.86 2zxx n LYS 88 Cb 0.11 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 32.97 2zxx n LYS 88 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2zxx s GLU 89 N -2.62 0.82 0.01 1.64 -6.30 -1.26 -5.14 118.70 105.84 2zxx s GLU 89 Ca 0.56 -0.49 -0.30 0.00 -2.50 0.00 0.00 54.97 52.24 2zxx s GLU 89 Cb 0.41 0.26 -0.07 0.00 0.00 0.00 0.00 34.13 34.72 2zxx s GLU 89 CO -0.30 -0.38 1.68 1.21 0.02 0.00 0.00 175.26 177.49 2zxx s ASN 90 N -3.21 6.63 0.99 -1.70 3.84 -1.26 -4.99 114.94 115.23 2zxx s ASN 90 Ca 0.18 2.38 -0.15 0.00 0.21 0.00 0.00 52.86 55.48 2zxx s ASN 90 Cb 0.01 -2.55 0.18 0.00 -0.55 0.00 0.00 41.25 38.34 2zxx s ASN 90 CO 0.00 -0.91 1.17 -2.16 -2.79 0.00 0.00 177.10 172.41 2zxx s PRO 91 N 3.45 0.52 0.48 0.43 0.04 -1.26 -5.01 135.00 133.64 2zxx s PRO 91 Ca 0.75 0.06 -0.22 0.00 0.04 0.00 0.00 61.00 61.63 2zxx s PRO 91 Cb -0.37 -1.79 -0.07 0.00 0.04 0.00 0.00 34.50 32.31 2zxx s PRO 91 CO 0.32 -2.57 1.12 -1.54 0.04 0.00 0.00 177.00 174.37 2zxx s SER 92 N -4.19 6.15 0.25 6.66 1.04 -1.26 -4.84 113.70 117.50 2zxx s SER 92 Ca 0.68 2.18 -0.11 0.00 0.48 0.00 0.00 55.95 59.18 2zxx s SER 92 Cb -0.11 -2.59 0.36 0.00 0.10 0.00 0.00 66.02 63.78 2zxx s SER 92 CO 0.54 -0.92 1.47 -0.24 0.98 0.00 0.00 173.24 175.06 2zxx n SER 93 N -0.71 -0.44 -0.17 7.02 2.88 -1.26 0.05 113.62 120.99 2zxx n SER 93 Ca 0.08 1.63 0.08 0.00 -1.33 0.00 0.00 58.87 59.33 2zxx n SER 93 Cb 0.50 -0.45 0.38 0.00 -0.75 0.00 0.00 64.21 63.89 2zxx n SER 93 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2zxx h GLN 94 N 0.00 0.68 0.31 -1.46 4.15 -2.00 -0.73 115.11 116.06 2zxx h GLN 94 Ca 0.41 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.77 2zxx h GLN 94 Cb 0.64 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.18 2zxx h GLN 94 CO -0.96 0.45 -0.17 -0.92 -1.93 0.00 0.00 178.83 175.30 2zxx h TYR 95 N 0.70 -0.45 -0.66 3.99 3.20 -0.73 -3.12 116.97 119.90 2zxx h TYR 95 Ca 0.31 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.24 2zxx h TYR 95 Cb 0.32 0.15 -0.09 0.00 1.54 0.00 0.00 36.73 38.66 2zxx h TYR 95 CO -0.00 -0.26 -0.48 -1.49 -1.64 0.00 0.00 178.16 174.28 2zxx h TRP 96 N -0.45 -1.53 -0.59 -3.82 -0.00 -1.02 0.66 115.95 109.21 2zxx h TRP 96 Ca -0.04 0.09 0.13 0.00 -0.00 0.00 0.00 58.89 59.08 2zxx h TRP 96 Cb 0.35 0.76 -0.11 0.00 -0.00 0.00 0.00 29.16 30.15 2zxx h TRP 96 CO 0.09 -0.35 -0.09 1.17 -0.00 0.00 0.00 178.44 179.27 2zxx n LYS 97 N -4.90 -0.05 -0.03 0.49 4.81 -0.32 0.42 118.16 118.58 2zxx n LYS 97 Ca 0.00 0.90 -0.12 0.00 -0.87 0.00 0.00 58.31 58.22 2zxx n LYS 97 Cb 0.24 -1.38 -0.07 0.00 0.02 0.00 0.00 35.03 33.84 2zxx n LYS 97 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 2zxx h GLU 98 N 0.00 0.18 -0.36 1.64 4.57 -0.82 -2.00 114.58 117.79 2zxx h GLU 98 Ca 0.31 -0.07 0.07 0.00 -1.18 0.00 0.00 59.36 58.49 2zxx h GLU 98 Cb 0.54 -0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 29.05 2zxx h GLU 98 CO -0.59 0.49 -0.08 0.28 -1.18 0.00 0.00 179.01 177.94 2zxx h VAL 99 N -0.15 0.65 -0.86 0.32 2.07 0.42 0.14 116.25 118.83 2zxx h VAL 99 Ca 0.02 -0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.75 2zxx h VAL 99 Cb 0.43 0.63 -0.13 0.00 -1.52 0.00 0.00 31.29 30.70 2zxx h VAL 99 CO 0.01 0.00 0.30 0.00 0.02 0.00 0.00 177.57 177.90 2zxx h ALA 100 N 1.36 1.29 0.20 1.67 0.00 -0.73 0.41 119.26 123.45 2zxx h ALA 100 Ca 0.18 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2zxx h ALA 100 Cb 0.27 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2zxx h ALA 100 CO -0.36 -0.38 -0.10 1.49 0.00 0.00 0.00 179.25 179.90 2zxx h GLU 101 N 0.31 -0.26 -0.33 0.00 4.57 -0.03 0.23 114.58 119.07 2zxx h GLU 101 Ca 0.53 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.79 2zxx h GLU 101 Cb 1.01 0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 29.60 2zxx h GLU 101 CO -0.57 -0.04 -0.09 1.96 -1.18 0.00 0.00 179.01 179.10 2zxx h GLN 102 N -0.44 -0.01 0.13 1.92 1.08 0.70 -0.16 115.11 118.33 2zxx h GLN 102 Ca -0.03 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.19 2zxx h GLN 102 Cb 0.34 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.74 2zxx h GLN 102 CO 0.04 -0.01 -0.26 0.00 -0.95 0.00 0.00 178.83 177.66 2zxx h ARG 103 N -0.01 -0.46 -0.32 1.46 3.08 -0.29 -1.70 114.38 116.14 2zxx h ARG 103 Ca 0.16 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.33 2zxx h ARG 103 Cb 0.25 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2zxx h ARG 103 CO -0.34 -0.30 0.23 -0.09 -1.07 0.00 0.00 179.97 178.39 2zxx h ARG 104 N -0.47 0.01 -0.09 0.04 2.43 0.72 0.75 114.38 117.77 2zxx h ARG 104 Ca 0.03 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 2zxx h ARG 104 Cb 0.49 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2zxx h ARG 104 CO -0.14 0.01 -0.09 0.87 -1.51 0.00 0.00 179.97 179.12 2zxx h LYS 105 N 0.01 0.22 0.15 0.20 1.57 -0.82 -2.95 116.57 114.96 2zxx h LYS 105 Ca 0.15 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2zxx h LYS 105 Cb 0.58 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.86 2zxx h LYS 105 CO -0.00 0.64 -0.46 0.00 -0.57 0.00 0.00 179.45 179.05 2zxx h ALA 106 N 0.58 -0.97 -1.25 3.86 0.00 0.87 0.11 119.26 122.45 2zxx h ALA 106 Ca 0.01 -0.11 0.41 0.00 0.00 0.00 0.00 54.91 55.23 2zxx h ALA 106 Cb 0.60 0.82 -0.13 0.00 0.00 0.00 0.00 17.79 19.08 2zxx h ALA 106 CO 0.02 -1.07 0.79 1.25 0.00 0.00 0.00 179.25 180.24 2zxx h LEU 107 N -0.69 0.28 0.03 0.00 5.85 0.13 0.17 115.31 121.08 2zxx h LEU 107 Ca -0.01 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2zxx h LEU 107 Cb 0.68 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2zxx h LEU 107 CO -0.22 -0.18 -0.02 0.22 -0.34 0.00 0.00 178.44 177.90 2zxx h TYR 108 N 0.12 -0.04 -1.00 1.25 3.20 -0.70 -2.12 116.97 117.67 2zxx h TYR 108 Ca 0.80 -0.00 0.24 0.00 3.14 0.00 0.00 58.73 62.91 2zxx h TYR 108 Cb 2.41 0.01 -0.12 0.00 1.54 0.00 0.00 36.73 40.56 2zxx h TYR 108 CO -0.01 0.18 0.59 0.93 -1.64 0.00 0.00 178.16 178.22 2zxx h GLU 109 N -1.00 0.57 0.53 1.82 4.39 -0.22 -1.26 114.58 119.40 2zxx h GLU 109 Ca -0.00 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 2zxx h GLU 109 Cb 0.24 -0.13 0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2zxx h GLU 109 CO 0.01 0.37 -0.25 0.00 -1.16 0.00 0.00 179.01 177.98 2zxx h ALA 110 N 1.73 -0.71 -0.54 3.43 0.00 -0.75 -2.26 119.26 120.15 2zxx h ALA 110 Ca 0.64 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.41 2zxx h ALA 110 Cb 1.21 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 2zxx h ALA 110 CO -0.48 -0.75 0.36 1.25 0.00 0.00 0.00 179.25 179.64 2zxx h LEU 111 N -1.00 0.45 -0.96 0.00 6.46 -0.74 0.31 115.31 119.83 2zxx h LEU 111 Ca -0.07 -0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.58 2zxx h LEU 111 Cb 0.62 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 2zxx h LEU 111 CO 0.12 0.30 -0.45 0.50 -0.62 0.00 0.00 178.44 178.28 2zxx h LYS 112 N 0.52 0.15 0.18 1.25 3.64 -1.22 -2.40 116.57 118.68 2zxx h LYS 112 Ca 0.23 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2zxx h LYS 112 Cb 0.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2zxx h LYS 112 CO -0.06 0.58 -0.09 1.49 -2.27 0.00 0.00 179.45 179.10 2zxx h GLU 113 N 0.12 -0.23 -0.99 1.90 4.81 0.19 -2.45 114.58 117.93 2zxx h GLU 113 Ca 0.01 0.02 0.31 0.00 -0.13 0.00 0.00 59.36 59.57 2zxx h GLU 113 Cb 0.85 0.05 -0.18 0.00 0.63 0.00 0.00 28.75 30.10 2zxx h GLU 113 CO 0.07 0.18 0.17 0.09 -0.73 0.00 0.00 179.01 178.78 2zxx n ASN 114 N -4.94 0.02 0.48 1.04 4.13 -0.55 0.95 115.26 116.39 2zxx n ASN 114 Ca -0.08 1.67 -0.19 0.00 1.68 0.00 0.00 54.58 57.66 2zxx n ASN 114 Cb 0.26 -0.67 -0.09 0.00 -1.54 0.00 0.00 39.78 37.74 2zxx n ASN 114 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 2zxx h GLU 115 N 0.00 -1.18 -1.14 3.52 4.81 -1.43 0.13 114.58 119.28 2zxx h GLU 115 Ca 0.67 0.08 0.38 0.00 -0.13 0.00 0.00 59.36 60.35 2zxx h GLU 115 Cb 1.52 0.27 -0.14 0.00 0.63 0.00 0.00 28.75 31.03 2zxx h GLU 115 CO -0.88 -0.79 0.70 -0.22 -0.73 0.00 0.00 179.01 177.09 2zxx h LYS 116 N -1.29 0.19 -0.15 1.92 3.64 -0.07 0.88 116.57 121.69 2zxx h LYS 116 Ca -0.13 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.04 2zxx h LYS 116 Cb 0.94 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2zxx h LYS 116 CO 0.21 0.12 -0.71 -0.07 -2.27 0.00 0.00 179.45 176.73 2zxx h LEU 117 N 0.19 0.76 -1.23 5.20 3.38 0.25 -2.92 115.31 120.94 2zxx h LEU 117 Ca 0.77 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 2zxx h LEU 117 Cb 2.11 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 42.61 2zxx h LEU 117 CO -0.51 1.25 0.28 0.45 0.09 0.00 0.00 178.44 180.00 2zxx h HIS 118 N 0.45 0.80 -0.75 1.13 3.86 0.17 -0.41 115.15 120.40 2zxx h HIS 118 Ca -0.03 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.12 2zxx h HIS 118 Cb 1.31 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 29.50 2zxx h HIS 118 CO 0.07 0.59 0.34 -0.22 0.86 0.00 0.00 177.93 179.56 2zxx h LYS 119 N 0.81 1.10 0.18 2.45 3.64 -1.32 -1.16 116.57 122.27 2zxx h LYS 119 Ca 0.20 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2zxx h LYS 119 Cb 0.08 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2zxx h LYS 119 CO -0.03 0.87 -0.09 0.93 -2.27 0.00 0.00 179.45 178.86 2zxx h GLU 120 N 1.07 -0.24 -0.52 1.90 5.08 -0.92 -1.37 114.58 119.58 2zxx h GLU 120 Ca 0.26 0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.78 2zxx h GLU 120 Cb 0.15 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2zxx h GLU 120 CO -0.03 0.06 0.46 0.82 -1.00 0.00 0.00 179.01 179.33 2zxx h ILE 121 N -0.54 0.48 -0.01 3.13 2.04 -1.25 0.28 117.51 121.64 2zxx h ILE 121 Ca -0.03 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 2zxx h ILE 121 Cb 0.41 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2zxx h ILE 121 CO 0.04 0.00 -0.11 -0.08 0.00 0.00 0.00 178.15 178.00 2zxx h GLU 122 N 0.00 0.09 -0.33 2.37 4.81 -0.63 -2.26 114.58 118.63 2zxx h GLU 122 Ca 0.25 -0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.43 2zxx h GLU 122 Cb 1.17 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.54 2zxx h GLU 122 CO -0.00 0.81 0.12 1.96 -0.73 0.00 0.00 179.01 181.17 2zxx h GLN 123 N -0.60 0.26 -0.05 1.92 4.20 -0.14 -2.59 115.11 118.10 2zxx h GLN 123 Ca -0.01 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.59 2zxx h GLN 123 Cb 0.84 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 2zxx h GLN 123 CO 0.02 0.17 -0.38 0.87 -0.67 0.00 0.00 178.83 178.84 2zxx h LYS 124 N 0.27 0.10 0.00 1.46 1.57 -0.60 -0.94 116.57 118.43 2zxx h LYS 124 Ca 0.15 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.82 2zxx h LYS 124 Cb 0.11 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2zxx h LYS 124 CO -0.15 0.47 -0.31 -0.44 -0.57 0.00 0.00 179.45 178.46 2zxx h ASP 125 N 0.08 0.00 0.08 0.86 3.32 -1.20 -1.52 116.42 118.04 2zxx h ASP 125 Ca 0.01 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.90 2zxx h ASP 125 Cb 0.72 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.29 2zxx h ASP 125 CO 0.05 0.31 -0.66 -1.28 -1.72 0.00 0.00 179.24 175.94 2zxx h SER 126 N 0.00 0.45 -0.77 6.45 0.87 -0.84 -1.97 113.55 117.74 2zxx h SER 126 Ca -0.00 -0.88 -0.04 0.00 -1.23 0.00 0.00 61.79 59.64 2zxx h SER 126 Cb 0.88 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.66 2zxx h SER 126 CO 0.04 1.28 0.32 -0.08 -0.53 0.00 0.00 176.83 177.86 2zxx h GLU 127 N -0.32 1.14 -0.42 2.24 4.81 -1.16 -0.09 114.58 120.78 2zxx h GLU 127 Ca -0.10 -0.20 0.05 0.00 -0.13 0.00 0.00 59.36 58.97 2zxx h GLU 127 Cb 1.45 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 30.60 2zxx h GLU 127 CO 0.13 0.93 0.17 0.82 -0.73 0.00 0.00 179.01 180.32 2zxx h ILE 128 N 1.11 0.90 0.80 2.32 2.04 -1.28 -2.39 117.51 121.01 2zxx h ILE 128 Ca 0.26 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.96 2zxx h ILE 128 Cb 0.20 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2zxx h ILE 128 CO -0.02 0.06 -0.49 0.00 0.00 0.00 0.00 178.15 177.70 2zxx h ALA 129 N 1.25 -1.28 0.00 1.87 0.00 -0.82 -0.91 119.26 119.38 2zxx h ALA 129 Ca 0.19 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zxx h ALA 129 Cb 0.15 0.61 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2zxx h ALA 129 CO -0.17 -1.23 0.00 2.89 0.00 0.00 0.00 179.25 180.73 2zxx n ARG 130 N -5.56 0.15 -0.10 0.00 1.85 -0.10 -2.08 116.66 110.81 2zxx n ARG 130 Ca -0.15 0.05 -0.21 0.00 -1.00 0.00 0.00 57.85 56.55 2zxx n ARG 130 Cb 0.50 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 30.33 2zxx n ARG 130 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2zxx n LEU 131 N -1.06 1.76 -0.32 2.89 4.77 -0.83 -3.20 117.00 121.01 2zxx n LEU 131 Ca 0.04 0.18 0.16 0.00 -0.03 0.00 0.00 56.01 56.36 2zxx n LEU 131 Cb 0.02 -0.62 0.41 0.00 -2.33 0.00 0.00 43.42 40.90 2zxx n LEU 131 CO 0.03 0.51 1.21 0.03 -1.33 0.00 0.00 177.39 177.84 2zxx h ARG 132 N -0.60 0.59 -0.00 3.23 3.08 -0.85 0.10 114.38 119.93 2zxx h ARG 132 Ca -0.51 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.50 2zxx h ARG 132 Cb 1.50 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.42 2zxx h ARG 132 CO -0.27 0.39 -0.03 -0.22 -1.07 0.00 0.00 179.97 178.77 2zxx h LYS 133 N 0.61 0.02 -0.21 0.04 3.64 -1.62 -1.94 116.57 117.11 2zxx h LYS 133 Ca 0.55 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.94 2zxx h LYS 133 Cb 1.07 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 2zxx h LYS 133 CO -0.31 0.80 0.01 1.49 -2.27 0.00 0.00 179.45 179.17 2zxx h GLU 134 N -0.76 0.07 -0.11 1.90 4.81 -1.45 -1.94 114.58 117.10 2zxx h GLU 134 Ca -0.00 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2zxx h GLU 134 Cb 0.81 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 2zxx h GLU 134 CO 0.00 0.05 -0.03 -0.91 -0.73 0.00 0.00 179.01 177.39 2zxx h ASN 135 N 0.07 0.15 0.01 1.04 -0.26 -0.85 -1.94 115.58 113.80 2zxx h ASN 135 Ca 0.10 -0.02 -0.11 0.00 -0.56 0.00 0.00 56.30 55.72 2zxx h ASN 135 Cb 0.12 -0.04 0.01 0.00 -1.06 0.00 0.00 38.32 37.35 2zxx h ASN 135 CO -0.16 0.21 -0.42 0.50 -1.06 0.00 0.00 177.43 176.50 2zxx h LYS 136 N 0.16 0.27 -0.72 0.81 3.64 -0.89 -2.14 116.57 117.71 2zxx h LYS 136 Ca 0.04 -0.30 0.06 0.00 -1.27 0.00 0.00 60.65 59.18 2zxx h LYS 136 Cb 0.17 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 2zxx h LYS 136 CO 0.01 1.01 0.47 -0.44 -2.27 0.00 0.00 179.45 178.23 2zxx h ASP 137 N -0.34 0.66 -0.17 4.20 3.32 -1.14 -1.17 116.42 121.78 2zxx h ASP 137 Ca -0.05 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 2zxx h ASP 137 Cb 1.17 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.57 2zxx h ASP 137 CO 0.08 0.43 -0.14 -0.07 -1.72 0.00 0.00 179.24 177.83 2zxx h LEU 138 N 0.76 0.42 -1.12 1.55 3.38 -1.36 0.24 115.31 119.18 2zxx h LEU 138 Ca 0.31 -0.46 0.26 0.00 0.09 0.00 0.00 57.88 58.08 2zxx h LEU 138 Cb 0.24 -0.12 -0.12 0.00 0.09 0.00 0.00 40.66 40.75 2zxx h LEU 138 CO -0.10 0.79 0.62 0.00 0.09 0.00 0.00 178.44 179.84 2zxx h ALA 139 N 0.65 1.95 0.01 1.53 0.00 -0.89 0.57 119.26 123.08 2zxx h ALA 139 Ca 0.03 0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.85 2zxx h ALA 139 Cb 0.66 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2zxx h ALA 139 CO 0.04 -0.41 -0.89 1.49 0.00 0.00 0.00 179.25 179.48 2zxx h GLU 140 N 0.51 0.18 -0.19 0.00 4.81 -0.52 -2.41 114.58 116.95 2zxx h GLU 140 Ca 0.64 -0.20 -0.08 0.00 -0.13 0.00 0.00 59.36 59.60 2zxx h GLU 140 Cb 1.36 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.79 2zxx h GLU 140 CO -0.43 0.95 -0.17 0.28 -0.73 0.00 0.00 179.01 178.91 2zxx h VAL 141 N 0.09 1.33 -0.75 0.32 2.07 0.21 -1.93 116.25 117.59 2zxx h VAL 141 Ca -0.04 -1.32 0.11 0.00 0.82 0.00 0.00 66.70 66.27 2zxx h VAL 141 Cb 1.52 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 33.00 2zxx h VAL 141 CO 0.13 0.40 0.49 0.00 0.02 0.00 0.00 177.57 178.62 2zxx h ALA 142 N 0.65 1.92 -0.11 1.67 0.00 0.08 -1.72 119.26 121.74 2zxx h ALA 142 Ca 0.03 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2zxx h ALA 142 Cb 0.71 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2zxx h ALA 142 CO 0.04 -0.09 -0.27 0.93 0.00 0.00 0.00 179.25 179.87 2zxx h GLU 143 N 0.57 0.38 -0.56 0.00 5.08 -1.12 -1.90 114.58 117.02 2zxx h GLU 143 Ca 0.35 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2zxx h GLU 143 Cb 0.60 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 2zxx h GLU 143 CO -0.13 0.87 0.13 0.45 -1.00 0.00 0.00 179.01 179.33 2zxx h HIS 144 N -0.05 0.90 -0.28 4.33 3.86 -0.99 -1.34 115.15 121.59 2zxx h HIS 144 Ca -0.00 -0.09 0.04 0.00 -1.16 0.00 0.00 60.37 59.16 2zxx h HIS 144 Cb 0.87 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 29.04 2zxx h HIS 144 CO 0.11 0.75 0.05 0.28 0.86 0.00 0.00 177.93 179.98 2zxx h VAL 145 N 0.84 0.86 -1.01 2.45 2.07 -1.23 -2.19 116.25 118.05 2zxx h VAL 145 Ca 0.18 -0.05 0.07 0.00 0.82 0.00 0.00 66.70 67.72 2zxx h VAL 145 Cb 0.31 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 30.71 2zxx h VAL 145 CO -0.00 0.03 0.65 1.56 0.02 0.00 0.00 177.57 179.83 2zxx h GLN 146 N 0.15 1.12 -1.43 1.57 4.20 -0.85 -1.21 115.11 118.65 2zxx h GLN 146 Ca 0.13 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2zxx h GLN 146 Cb 0.14 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.66 2zxx h GLN 146 CO -0.17 0.74 0.00 0.98 -0.67 0.00 0.00 178.83 179.71 2zxx n TYR 147 N -4.52 0.00 0.00 2.96 4.19 -0.55 -2.82 117.16 116.42 2zxx n TYR 147 Ca 0.16 -0.38 0.00 0.00 3.31 0.00 0.00 57.90 61.00 2zxx n TYR 147 Cb 0.21 -0.23 0.00 0.00 0.49 0.00 0.00 39.34 39.81 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 0.81 0.00 0.06 2.98 0.00 -0.46 -2.03 120.51 121.87 2zxx n ALA 149 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2zxx n ALA 149 Cb 0.33 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.64 2zxx n ALA 149 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2zxx h GLU 150 N 0.00 0.14 0.58 0.00 5.08 -1.79 -1.07 114.58 117.53 2zxx h GLU 150 Ca 0.00 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 2zxx h GLU 150 Cb 0.00 0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.35 2zxx h GLU 150 CO 0.00 1.02 -0.28 0.28 -1.00 0.00 0.00 179.01 179.03 2zxx h VAL 151 N 0.04 0.20 -0.61 3.13 2.07 -1.72 -2.82 116.25 116.55 2zxx h VAL 151 Ca -0.15 -0.39 0.05 0.00 0.82 0.00 0.00 66.70 67.03 2zxx h VAL 151 Cb 1.93 0.28 -0.07 0.00 -1.52 0.00 0.00 31.29 31.91 2zxx h VAL 151 CO 0.15 0.03 -0.36 -0.38 0.02 0.00 0.00 177.57 177.03 2zxx n ILE 152 N -5.32 -0.41 -0.20 4.57 2.08 -1.23 -1.33 119.36 117.51 2zxx n ILE 152 Ca -0.11 2.02 -0.06 0.00 0.56 0.00 0.00 62.75 65.16 2zxx n ILE 152 Cb 0.34 -2.55 -0.01 0.00 -0.75 0.00 0.00 39.64 36.66 2zxx n ILE 152 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 2zxx h GLU 153 N 0.00 -0.18 -0.10 0.38 4.81 -1.28 -2.92 114.58 115.29 2zxx h GLU 153 Ca 0.10 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.36 2zxx h GLU 153 Cb 0.25 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 2zxx h GLU 153 CO -0.57 -0.12 -0.37 0.00 -0.73 0.00 0.00 179.01 177.22 2zxx h ARG 154 N -0.19 -0.37 -3.80 1.92 3.08 -0.93 -2.13 114.38 111.96 2zxx h ARG 154 Ca 0.21 0.03 -0.34 0.00 0.07 0.00 0.00 59.98 59.95 2zxx h ARG 154 Cb 0.56 0.08 0.02 0.00 0.08 0.00 0.00 29.97 30.72 2zxx h ARG 154 CO -0.68 -0.25 2.13 1.47 -1.07 0.00 0.00 179.97 181.57 2zxx n LEU 155 N -4.49 3.47 0.00 3.04 -0.00 -1.04 -5.13 117.00 112.85 2zxx n LEU 155 Ca -0.04 -2.38 0.00 0.00 -0.00 0.00 0.00 56.01 53.59 2zxx n LEU 155 Cb 0.25 -0.93 0.00 0.00 -0.00 0.00 0.00 43.42 42.74 2zxx n LEU 155 CO 0.05 -0.09 0.00 -1.20 -0.00 0.00 0.00 177.39 176.15