#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zxx n GLU 89 N 0.00 0.00 -1.72 1.64 4.71 -1.26 -4.88 120.64 119.13 2zxx n GLU 89 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.16 56.74 2zxx n GLU 89 Cb 0.00 -3.34 -0.03 0.00 -1.01 0.00 0.00 31.44 27.06 2zxx n GLU 89 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 2zxx s ASN 90 N -1.10 5.33 0.41 1.62 3.04 -1.26 -4.87 114.94 118.12 2zxx s ASN 90 Ca 0.00 1.48 0.24 0.00 0.04 0.00 0.00 52.86 54.61 2zxx s ASN 90 Cb 0.00 -2.51 1.26 0.00 -1.54 0.00 0.00 41.25 38.46 2zxx s ASN 90 CO 0.00 -2.12 1.69 -0.65 -3.04 0.00 0.00 177.10 172.98 2zxx h PRO 91 N 15.48 0.23 -0.41 0.43 0.11 -2.08 0.17 132.00 145.94 2zxx h PRO 91 Ca -0.35 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.68 2zxx h PRO 91 Cb 1.22 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2zxx h PRO 91 CO 1.04 0.15 -0.03 0.66 -0.21 0.00 0.00 178.00 179.61 2zxx h SER 92 N 0.24 0.64 -2.14 -2.05 4.64 -2.00 -3.44 113.55 109.44 2zxx h SER 92 Ca 0.71 -0.15 -0.60 0.00 -0.47 0.00 0.00 61.79 61.28 2zxx h SER 92 Cb 2.03 -0.17 0.03 0.00 -0.31 0.00 0.00 62.40 63.98 2zxx h SER 92 CO -0.38 0.73 1.00 -0.24 -0.87 0.00 0.00 176.83 177.07 2zxx n SER 93 N -4.22 3.36 -1.31 4.97 2.88 0.59 -4.88 113.62 115.01 2zxx n SER 93 Ca 0.02 1.01 -0.06 0.00 -1.33 0.00 0.00 58.87 58.51 2zxx n SER 93 Cb 0.29 -1.40 0.05 0.00 -0.75 0.00 0.00 64.21 62.40 2zxx n SER 93 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zxx n GLN 94 N 5.48 1.31 -0.03 -1.46 6.02 -1.26 -4.38 117.38 123.06 2zxx n GLN 94 Ca 0.20 -0.76 -0.13 0.00 -0.01 0.00 0.00 57.00 56.30 2zxx n GLN 94 Cb 0.30 -1.30 -0.09 0.00 1.02 0.00 0.00 30.24 30.17 2zxx n GLN 94 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 2zxx h TYR 95 N 0.26 0.16 0.00 1.08 3.20 -1.93 -2.56 116.97 117.18 2zxx h TYR 95 Ca 0.16 -0.06 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 2zxx h TYR 95 Cb 1.47 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.70 2zxx h TYR 95 CO 0.40 0.66 -0.44 -1.49 -1.64 0.00 0.00 178.16 175.66 2zxx h TRP 96 N -0.38 0.00 0.07 -3.82 4.06 -1.99 -1.71 115.95 112.18 2zxx h TRP 96 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.96 2zxx h TRP 96 Cb 0.65 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.80 2zxx h TRP 96 CO 0.11 0.44 -0.08 -0.22 -3.56 0.00 0.00 178.44 175.13 2zxx h LYS 97 N 0.00 -0.16 0.33 0.49 3.64 -1.86 -1.72 116.57 117.29 2zxx h LYS 97 Ca -0.00 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2zxx h LYS 97 Cb 1.02 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 2zxx h LYS 97 CO 0.06 -0.11 -0.33 0.93 -2.27 0.00 0.00 179.45 177.72 2zxx h GLU 98 N -0.17 -0.66 -0.14 1.90 5.08 -1.11 -2.26 114.58 117.22 2zxx h GLU 98 Ca 0.01 0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2zxx h GLU 98 Cb 0.17 0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 2zxx h GLU 98 CO -0.03 -0.44 -0.11 0.28 -1.00 0.00 0.00 179.01 177.70 2zxx h VAL 99 N -0.69 0.67 -0.83 3.13 2.07 -1.33 -1.29 116.25 117.99 2zxx h VAL 99 Ca -0.02 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.63 2zxx h VAL 99 Cb 0.63 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 2zxx h VAL 99 CO -0.07 0.00 0.54 0.00 0.02 0.00 0.00 177.57 178.06 2zxx h ALA 100 N 0.96 1.90 -0.23 1.67 0.00 -1.16 -0.32 119.26 122.07 2zxx h ALA 100 Ca 0.09 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2zxx h ALA 100 Cb 0.26 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2zxx h ALA 100 CO -0.21 -0.11 -0.18 1.49 0.00 0.00 0.00 179.25 180.24 2zxx h GLU 101 N 0.62 0.53 -0.04 0.00 4.57 -0.66 -0.74 114.58 118.87 2zxx h GLU 101 Ca 0.40 -0.26 0.03 0.00 -1.18 0.00 0.00 59.36 58.36 2zxx h GLU 101 Cb 0.69 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.22 2zxx h GLU 101 CO -0.16 0.84 -0.42 1.96 -1.18 0.00 0.00 179.01 180.04 2zxx h GLN 102 N 0.23 -0.53 -0.47 1.92 4.20 -0.49 0.62 115.11 120.60 2zxx h GLN 102 Ca 0.04 0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.85 2zxx h GLN 102 Cb 0.71 0.12 -0.05 0.00 0.30 0.00 0.00 27.48 28.57 2zxx h GLN 102 CO 0.05 -0.35 0.19 0.00 -0.67 0.00 0.00 178.83 178.04 2zxx h ARG 103 N -0.55 0.36 -0.11 1.46 3.08 -1.05 0.33 114.38 117.91 2zxx h ARG 103 Ca 0.05 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.12 2zxx h ARG 103 Cb 0.64 -0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.55 2zxx h ARG 103 CO -0.34 0.24 -0.49 -0.09 -1.07 0.00 0.00 179.97 178.22 2zxx h ARG 104 N 0.38 -0.54 -0.69 0.04 2.43 -0.82 0.57 114.38 115.74 2zxx h ARG 104 Ca 0.22 0.04 0.15 0.00 -0.81 0.00 0.00 59.98 59.58 2zxx h ARG 104 Cb 0.20 0.12 -0.12 0.00 -0.42 0.00 0.00 29.97 29.75 2zxx h ARG 104 CO -0.20 -0.36 -0.04 0.87 -1.51 0.00 0.00 179.97 178.73 2zxx h LYS 105 N -0.56 0.08 -0.04 0.20 1.57 0.22 0.65 116.57 118.69 2zxx h LYS 105 Ca 0.05 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2zxx h LYS 105 Cb 0.67 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.94 2zxx h LYS 105 CO -0.41 0.05 -0.09 0.00 -0.57 0.00 0.00 179.45 178.43 2zxx h ALA 106 N 1.65 -0.07 -0.48 3.86 0.00 0.33 -2.19 119.26 122.37 2zxx h ALA 106 Ca 0.36 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.38 2zxx h ALA 106 Cb 0.61 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.50 2zxx h ALA 106 CO -0.63 -0.57 0.04 1.25 0.00 0.00 0.00 179.25 179.34 2zxx h LEU 107 N -0.14 -0.12 -1.17 0.00 5.85 0.48 -0.56 115.31 119.65 2zxx h LEU 107 Ca 0.05 0.10 0.12 0.00 0.84 0.00 0.00 57.88 58.99 2zxx h LEU 107 Cb 0.21 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.33 2zxx h LEU 107 CO -0.12 -0.03 0.59 0.22 -0.34 0.00 0.00 178.44 178.76 2zxx h TYR 108 N 0.16 0.98 0.12 1.25 3.20 0.31 0.17 116.97 123.15 2zxx h TYR 108 Ca 0.24 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 2zxx h TYR 108 Cb 0.34 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.30 2zxx h TYR 108 CO -0.27 0.41 -0.06 0.93 -1.64 0.00 0.00 178.16 177.54 2zxx h GLU 109 N 0.87 -0.15 -1.04 1.82 3.07 -0.54 -1.77 114.58 116.84 2zxx h GLU 109 Ca 0.45 0.01 0.30 0.00 -0.50 0.00 0.00 59.36 59.62 2zxx h GLU 109 Cb 0.51 0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.41 2zxx h GLU 109 CO -0.21 0.34 0.75 0.00 -1.40 0.00 0.00 179.01 178.49 2zxx h ALA 110 N -0.11 2.98 0.00 3.43 0.00 -0.76 -1.50 119.26 123.31 2zxx h ALA 110 Ca -0.02 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2zxx h ALA 110 Cb 0.56 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2zxx h ALA 110 CO 0.03 -1.29 -0.42 -0.07 0.00 0.00 0.00 179.25 177.50 2zxx h LEU 111 N 0.00 0.00 -0.60 0.00 3.38 -0.42 -0.83 115.31 116.84 2zxx h LEU 111 Ca 0.49 -0.83 0.05 0.00 0.09 0.00 0.00 57.88 57.69 2zxx h LEU 111 Cb 2.00 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.68 2zxx h LEU 111 CO -0.01 1.16 -0.36 1.17 0.09 0.00 0.00 178.44 180.50 2zxx n LYS 112 N -4.55 -0.27 -0.20 1.13 3.00 -0.69 0.17 118.16 116.75 2zxx n LYS 112 Ca -0.17 1.07 -0.03 0.00 -0.00 0.00 0.00 58.31 59.17 2zxx n LYS 112 Cb 0.54 -1.57 0.03 0.00 0.00 0.00 0.00 35.03 34.04 2zxx n LYS 112 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2zxx h GLU 113 N 0.00 -0.09 -0.24 1.64 4.39 -1.31 -2.34 114.58 116.63 2zxx h GLU 113 Ca 0.10 0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.73 2zxx h GLU 113 Cb 0.25 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2zxx h GLU 113 CO -0.57 -0.06 -0.17 -0.97 -1.16 0.00 0.00 179.01 176.08 2zxx h ASN 114 N -0.10 0.40 -0.10 1.42 -0.73 0.12 0.58 115.58 117.18 2zxx h ASN 114 Ca 0.27 -0.11 -0.02 0.00 1.87 0.00 0.00 56.30 58.30 2zxx h ASN 114 Cb 0.51 -0.11 -0.00 0.00 0.27 0.00 0.00 38.32 38.99 2zxx h ASN 114 CO -0.66 0.60 -0.02 -0.08 -0.37 0.00 0.00 177.43 176.90 2zxx h GLU 115 N 0.38 0.19 0.01 6.67 4.81 -0.12 -2.93 114.58 123.59 2zxx h GLU 115 Ca 0.07 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2zxx h GLU 115 Cb 0.53 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 2zxx h GLU 115 CO 0.03 0.49 -0.13 -0.22 -0.73 0.00 0.00 179.01 178.46 2zxx h LYS 116 N -0.13 -0.21 -0.26 1.92 3.64 -1.00 -1.35 116.57 119.18 2zxx h LYS 116 Ca 0.03 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.50 2zxx h LYS 116 Cb 0.42 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2zxx h LYS 116 CO 0.01 -0.14 0.24 -0.07 -2.27 0.00 0.00 179.45 177.22 2zxx h LEU 117 N -0.22 0.00 0.06 5.20 3.38 -0.90 -1.17 115.31 121.66 2zxx h LEU 117 Ca 0.04 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.83 2zxx h LEU 117 Cb 0.27 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.04 2zxx h LEU 117 CO -0.12 0.00 -0.75 0.45 0.09 0.00 0.00 178.44 178.11 2zxx h HIS 118 N 0.00 0.64 -0.32 1.13 3.86 -1.07 -1.52 115.15 117.87 2zxx h HIS 118 Ca 0.12 -0.39 -0.05 0.00 -1.16 0.00 0.00 60.37 58.89 2zxx h HIS 118 Cb 0.60 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 29.00 2zxx h HIS 118 CO 0.00 1.24 -0.01 0.87 0.86 0.00 0.00 177.93 180.89 2zxx h LYS 119 N -0.14 0.50 -0.48 2.45 1.79 -0.73 -0.98 116.57 118.99 2zxx h LYS 119 Ca -0.11 -0.11 -0.10 0.00 -2.18 0.00 0.00 60.65 58.16 2zxx h LYS 119 Cb 1.49 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 32.05 2zxx h LYS 119 CO 0.14 0.53 -0.08 0.93 -1.08 0.00 0.00 179.45 179.90 2zxx h GLU 120 N 0.48 0.89 0.00 3.15 5.08 -1.13 -0.57 114.58 122.48 2zxx h GLU 120 Ca 0.10 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2zxx h GLU 120 Cb 0.33 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 2zxx h GLU 120 CO 0.01 0.97 -0.00 0.82 -1.00 0.00 0.00 179.01 179.81 2zxx h ILE 121 N 0.74 0.00 -0.00 3.13 2.04 -0.80 -1.48 117.51 121.14 2zxx h ILE 121 Ca 0.13 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 2zxx h ILE 121 Cb 0.61 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2zxx h ILE 121 CO 0.04 0.00 -0.01 -0.08 0.00 0.00 0.00 178.15 178.10 2zxx h GLU 122 N 0.00 0.00 0.02 2.37 4.81 0.22 -2.50 114.58 119.51 2zxx h GLU 122 Ca -0.00 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2zxx h GLU 122 Cb 0.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.63 2zxx h GLU 122 CO 0.00 0.76 -0.01 1.96 -0.73 0.00 0.00 179.01 180.99 2zxx h GLN 123 N -0.75 -0.02 -0.88 1.92 4.20 -1.26 -2.81 115.11 115.52 2zxx h GLN 123 Ca -0.00 0.00 0.24 0.00 0.06 0.00 0.00 58.65 58.95 2zxx h GLN 123 Cb 0.76 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.51 2zxx h GLN 123 CO 0.00 0.10 0.62 0.87 -0.67 0.00 0.00 178.83 179.75 2zxx h LYS 124 N -0.13 0.09 0.20 1.46 6.56 -1.36 0.74 116.57 124.13 2zxx h LYS 124 Ca -0.00 -0.01 -0.28 0.00 -1.06 0.00 0.00 60.65 59.30 2zxx h LYS 124 Cb 0.13 -0.02 0.03 0.00 -0.57 0.00 0.00 32.23 31.80 2zxx h LYS 124 CO 0.00 0.06 -1.25 -0.44 -2.06 0.00 0.00 179.45 175.76 2zxx h ASP 125 N 0.09 0.67 -0.26 0.86 3.45 -1.20 -2.31 116.42 117.73 2zxx h ASP 125 Ca 0.43 -0.93 -0.13 0.00 0.43 0.00 0.00 57.03 56.83 2zxx h ASP 125 Cb 1.55 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 40.09 2zxx h ASP 125 CO -0.05 1.60 -0.30 0.77 -1.57 0.00 0.00 179.24 179.69 2zxx h SER 126 N -0.07 0.80 -0.84 6.45 4.64 -1.18 -0.46 113.55 122.89 2zxx h SER 126 Ca -0.22 -0.32 0.02 0.00 -0.47 0.00 0.00 61.79 60.80 2zxx h SER 126 Cb 1.95 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 63.78 2zxx h SER 126 CO 0.21 1.04 0.55 -0.08 -0.87 0.00 0.00 176.83 177.69 2zxx h GLU 127 N 0.66 1.04 -0.31 4.77 4.57 -0.89 0.23 114.58 124.64 2zxx h GLU 127 Ca 0.08 -0.06 -0.15 0.00 -1.18 0.00 0.00 59.36 58.04 2zxx h GLU 127 Cb 0.83 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 2zxx h GLU 127 CO 0.07 0.69 -0.41 0.82 -1.18 0.00 0.00 179.01 179.00 2zxx h ILE 128 N 1.08 1.29 -0.40 2.32 2.04 -1.18 -2.34 117.51 120.30 2zxx h ILE 128 Ca 0.32 -1.59 0.08 0.00 1.00 0.00 0.00 64.86 64.67 2zxx h ILE 128 Cb -0.03 1.49 -0.07 0.00 -0.74 0.00 0.00 36.82 37.47 2zxx h ILE 128 CO -0.09 0.52 -0.03 0.00 0.00 0.00 0.00 178.15 178.55 2zxx h ALA 129 N 0.91 0.34 -1.07 1.87 0.00 0.10 -0.18 119.26 121.22 2zxx h ALA 129 Ca 0.05 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2zxx h ALA 129 Cb 0.97 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2zxx h ALA 129 CO 0.09 -0.41 0.00 0.54 0.00 0.00 0.00 179.25 179.47 2zxx n ARG 130 N -5.23 0.00 -0.42 0.00 1.74 0.20 -2.43 116.66 110.52 2zxx n ARG 130 Ca 0.03 0.43 0.34 0.00 -0.77 0.00 0.00 57.85 57.88 2zxx n ARG 130 Cb 0.22 -1.32 0.63 0.00 -1.02 0.00 0.00 32.46 30.97 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 0.26 -0.54 0.55 4.07 -1.35 0.73 115.31 119.02 2zxx h LEU 131 Ca 0.00 0.10 -0.15 0.00 0.08 0.00 0.00 57.88 57.91 2zxx h LEU 131 Cb 0.00 0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 2zxx h LEU 131 CO 0.00 -0.09 -0.44 0.03 -1.08 0.00 0.00 178.44 176.86 2zxx h ARG 132 N 0.15 0.68 0.04 1.13 3.08 -0.95 0.27 114.38 118.77 2zxx h ARG 132 Ca 0.75 -0.37 -0.00 0.00 0.07 0.00 0.00 59.98 60.43 2zxx h ARG 132 Cb 2.36 0.02 0.00 0.00 0.08 0.00 0.00 29.97 32.43 2zxx h ARG 132 CO -0.33 0.98 -0.02 -0.22 -1.07 0.00 0.00 179.97 179.31 2zxx h LYS 133 N 0.54 -0.05 -0.19 0.04 3.11 0.79 0.10 116.57 120.92 2zxx h LYS 133 Ca 0.04 0.00 0.03 0.00 -2.81 0.00 0.00 60.65 57.91 2zxx h LYS 133 Cb 0.98 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 32.20 2zxx h LYS 133 CO 0.09 -0.03 -0.08 -1.91 -2.81 0.00 0.00 179.45 174.71 2zxx n GLU 134 N -2.19 -0.05 -0.05 1.90 2.13 -0.61 0.27 120.64 122.04 2zxx n GLU 134 Ca -0.01 0.29 -0.12 0.00 0.66 0.00 0.00 57.16 57.99 2zxx n GLU 134 Cb 0.02 -0.43 -0.06 0.00 0.27 0.00 0.00 31.44 31.24 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 0.28 -0.12 4.31 -1.24 -0.70 -2.85 115.58 115.25 2zxx h ASN 135 Ca 0.06 -0.31 -0.04 0.00 0.71 0.00 0.00 56.30 56.72 2zxx h ASN 135 Cb 0.11 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.07 2zxx h ASN 135 CO -0.19 0.51 -0.04 0.50 -1.29 0.00 0.00 177.43 176.93 2zxx h LYS 136 N 0.03 0.38 0.00 6.67 3.64 0.25 -0.28 116.57 127.25 2zxx h LYS 136 Ca 0.05 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2zxx h LYS 136 Cb 0.37 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2zxx h LYS 136 CO 0.01 0.44 0.00 -0.44 -2.27 0.00 0.00 179.45 177.18 2zxx h ASP 137 N 0.36 0.00 -0.43 4.20 5.19 -0.73 -1.63 116.42 123.38 2zxx h ASP 137 Ca 0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 2zxx h ASP 137 Cb 0.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.82 2zxx h ASP 137 CO 0.01 0.00 0.00 0.18 -3.12 0.00 0.00 179.24 176.31 2zxx n LEU 138 N -2.63 3.51 -0.11 1.55 4.77 -0.13 -4.73 117.00 119.23 2zxx n LEU 138 Ca -0.01 -1.58 -0.05 0.00 -0.03 0.00 0.00 56.01 54.34 2zxx n LEU 138 Cb 0.10 -0.28 0.03 0.00 -2.33 0.00 0.00 43.42 40.93 2zxx n LEU 138 CO 0.16 0.78 0.91 0.00 -1.33 0.00 0.00 177.39 177.91 2zxx h ALA 139 N 4.36 0.42 -0.59 -1.18 0.00 -1.21 -1.58 119.26 119.47 2zxx h ALA 139 Ca 0.00 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.07 2zxx h ALA 139 Cb 0.98 0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.75 2zxx h ALA 139 CO 0.00 -0.32 -0.46 0.93 0.00 0.00 0.00 179.25 179.40 2zxx h GLU 140 N 0.21 -0.22 -0.45 0.00 5.08 -1.85 0.11 114.58 117.47 2zxx h GLU 140 Ca 0.18 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.60 2zxx h GLU 140 Cb 0.21 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2zxx h GLU 140 CO -0.24 -0.15 0.30 -0.24 -1.00 0.00 0.00 179.01 177.69 2zxx h VAL 141 N -0.23 1.00 -0.53 3.13 3.04 -1.66 0.20 116.25 121.20 2zxx h VAL 141 Ca 0.17 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.72 2zxx h VAL 141 Cb 0.56 0.54 -0.03 0.00 -2.01 0.00 0.00 31.29 30.36 2zxx h VAL 141 CO -0.70 0.08 0.33 0.00 -1.01 0.00 0.00 177.57 176.26 2zxx h ALA 142 N 1.75 1.59 0.21 3.17 0.00 -0.22 -2.43 119.26 123.33 2zxx h ALA 142 Ca 0.19 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2zxx h ALA 142 Cb 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zxx h ALA 142 CO -0.05 0.37 -0.10 0.93 0.00 0.00 0.00 179.25 180.40 2zxx h GLU 143 N 0.72 -0.27 -1.21 0.00 5.08 0.82 -1.10 114.58 118.61 2zxx h GLU 143 Ca 0.19 0.02 0.45 0.00 -1.00 0.00 0.00 59.36 59.02 2zxx h GLU 143 Cb -0.05 0.06 -0.16 0.00 0.50 0.00 0.00 28.75 29.11 2zxx h GLU 143 CO -0.04 -0.10 0.73 1.25 -1.00 0.00 0.00 179.01 179.86 2zxx h HIS 144 N -0.39 0.65 -0.60 4.33 2.76 -1.07 0.16 115.15 120.98 2zxx h HIS 144 Ca -0.03 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.12 2zxx h HIS 144 Cb 0.30 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.08 2zxx h HIS 144 CO -0.03 -0.36 0.19 0.28 -1.30 0.00 0.00 177.93 176.70 2zxx h VAL 145 N 0.02 1.24 0.08 5.26 2.07 -0.77 -3.07 116.25 121.07 2zxx h VAL 145 Ca 0.86 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 2zxx h VAL 145 Cb 2.55 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 2zxx h VAL 145 CO -0.59 0.32 -0.04 1.56 0.02 0.00 0.00 177.57 178.84 2zxx h GLN 146 N 0.86 -0.10 0.00 1.57 4.20 -0.35 -1.31 115.11 119.98 2zxx h GLN 146 Ca 0.19 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2zxx h GLN 146 Cb 0.29 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2zxx h GLN 146 CO -0.01 0.24 0.00 0.98 -0.67 0.00 0.00 178.83 179.38 2zxx n TYR 147 N -4.97 0.00 0.00 2.96 4.19 -0.73 -0.05 117.16 118.56 2zxx n TYR 147 Ca -0.08 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.13 2zxx n TYR 147 Cb 0.21 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.04 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 0.13 0.00 -0.25 2.98 0.00 -0.50 -0.48 120.51 122.39 2zxx n ALA 149 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2zxx n ALA 149 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 2zxx n ALA 149 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2zxx h GLU 150 N 0.00 -0.09 -0.62 0.00 4.81 -0.74 0.66 114.58 118.61 2zxx h GLU 150 Ca 0.00 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2zxx h GLU 150 Cb 0.00 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.36 2zxx h GLU 150 CO 0.00 -0.06 0.36 -0.24 -0.73 0.00 0.00 179.01 178.34 2zxx h VAL 151 N -0.09 1.02 -0.36 0.32 3.04 -1.02 0.13 116.25 119.28 2zxx h VAL 151 Ca 0.10 -0.24 0.01 0.00 -1.01 0.00 0.00 66.70 65.56 2zxx h VAL 151 Cb 0.35 0.27 -0.02 0.00 -2.01 0.00 0.00 31.29 29.89 2zxx h VAL 151 CO -0.63 0.13 0.24 0.40 -1.01 0.00 0.00 177.57 176.70 2zxx h ILE 152 N 0.69 1.07 0.00 3.17 2.04 -1.70 0.10 117.51 122.88 2zxx h ILE 152 Ca 0.26 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 2zxx h ILE 152 Cb 0.09 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2zxx h ILE 152 CO -0.14 0.08 -0.02 -0.33 0.00 0.00 0.00 178.15 177.74 2zxx h GLU 153 N 0.46 0.00 0.00 2.37 4.39 0.16 -1.64 114.58 120.32 2zxx h GLU 153 Ca 0.14 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.66 2zxx h GLU 153 Cb -0.01 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 2zxx h GLU 153 CO -0.03 0.02 -0.86 0.00 -1.16 0.00 0.00 179.01 176.98 2zxx h ARG 154 N 0.00 0.00 0.00 2.33 3.08 0.09 -3.31 114.38 116.57 2zxx h ARG 154 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zxx h ARG 154 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2zxx h ARG 154 CO 0.00 0.86 0.00 1.28 -1.07 0.00 0.00 179.97 181.05 2zxx n LEU 155 N -3.45 0.00 -3.11 3.04 7.99 -0.62 -3.38 117.00 117.48 2zxx n LEU 155 Ca -0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 56.01 55.80 2zxx n LEU 155 Cb 0.84 0.00 -0.05 0.00 -0.11 0.00 0.00 43.42 44.10 2zxx n LEU 155 CO 0.45 0.00 -0.18 -1.20 -1.51 0.00 0.00 177.39 174.96 2zxx n SER 156 N -0.61 -0.80 0.00 -1.43 7.64 -1.25 -5.12 113.62 112.05 2zxx n SER 156 Ca 0.02 -2.77 0.00 0.00 1.01 0.00 0.00 58.87 57.13 2zxx n SER 156 Cb 0.01 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 2zxx n SER 156 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83