#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x7a h THR 90 N 0.00 1.28 -0.74 0.00 1.03 -2.05 -2.29 112.91 110.13 2x7a h THR 90 Ca 0.00 -1.57 0.15 0.00 -0.01 0.00 0.00 66.41 64.99 2x7a h THR 90 Cb 0.00 1.46 -0.10 0.00 -1.07 0.00 0.00 68.15 68.43 2x7a h THR 90 CO 0.00 0.51 0.24 0.00 -0.01 0.00 0.00 175.52 176.26 2x7a h ASN 92 N 0.35 0.20 -0.81 0.00 2.35 -1.89 -1.00 115.58 114.77 2x7a h ASN 92 Ca 0.42 0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 56.18 2x7a h ASN 92 Cb 0.68 0.02 -0.04 0.00 0.05 0.00 0.00 38.32 39.04 2x7a h ASN 92 CO -0.46 0.15 0.39 0.45 -1.65 0.00 0.00 177.43 176.31 2x7a h HIS 93 N 0.35 1.18 0.13 1.19 3.86 -0.89 -2.65 115.15 118.33 2x7a h HIS 93 Ca 0.21 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.36 2x7a h HIS 93 Cb 0.19 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 28.30 2x7a h HIS 93 CO -0.15 0.86 -0.06 1.15 0.86 0.00 0.00 177.93 180.59 2x7a h THR 94 N 1.17 0.89 0.00 2.45 2.02 -0.54 -0.21 112.91 118.69 2x7a h THR 94 Ca 0.28 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.40 2x7a h THR 94 Cb 0.13 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2x7a h THR 94 CO -0.03 0.01 0.00 0.52 0.37 0.00 0.00 175.52 176.39 2x7a n VAL 95 N -5.15 0.00 0.00 3.16 0.31 -0.43 -1.13 118.33 115.08 2x7a n VAL 95 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2x7a n VAL 95 Cb 0.10 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.80 2x7a n VAL 95 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2x7a n ALA 97 N 0.68 0.00 0.00 3.52 0.00 -0.09 -4.64 120.51 119.99 2x7a n ALA 97 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2x7a n ALA 97 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2x7a n ALA 97 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2x7a n LEU 98 N 0.00 0.00 0.00 0.00 4.77 -0.29 -0.24 117.00 121.24 2x7a n LEU 98 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2x7a n LEU 98 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2x7a n LEU 98 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 2x7a n ALA 100 N 1.08 0.00 -0.35 -1.18 0.00 -1.26 -1.30 120.51 117.50 2x7a n ALA 100 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2x7a n ALA 100 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.62 2x7a n ALA 100 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2x7a h SER 101 N 0.00 0.95 0.58 0.00 0.02 -1.02 -1.62 113.55 112.47 2x7a h SER 101 Ca 0.00 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.86 2x7a h SER 101 Cb 0.00 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 2x7a h SER 101 CO 0.00 0.59 -0.53 0.25 -1.14 0.00 0.00 176.83 176.00 2x7a h LEU 102 N 1.08 0.00 -0.13 5.07 5.85 -1.45 0.33 115.31 126.05 2x7a h LEU 102 Ca 0.42 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 59.12 2x7a h LEU 102 Cb 0.22 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 2x7a h LEU 102 CO -0.19 0.53 -0.02 0.44 -0.34 0.00 0.00 178.44 178.86 2x7a h ASP 103 N 0.00 0.25 -0.22 1.25 3.32 -1.75 -1.05 116.42 118.22 2x7a h ASP 103 Ca -0.01 -0.34 0.02 0.00 0.02 0.00 0.00 57.03 56.72 2x7a h ASP 103 Cb 0.97 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 2x7a h ASP 103 CO 0.07 0.53 0.10 0.00 -1.72 0.00 0.00 179.24 178.22 2x7a h ALA 104 N 0.72 0.25 -0.55 3.45 0.00 -0.65 0.10 119.26 122.59 2x7a h ALA 104 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2x7a h ALA 104 Cb 0.42 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2x7a h ALA 104 CO 0.01 -0.32 0.35 1.49 0.00 0.00 0.00 179.25 180.78 2x7a h GLU 105 N 0.21 0.74 -0.55 0.00 4.57 -0.38 -1.03 114.58 118.14 2x7a h GLU 105 Ca 0.09 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.17 2x7a h GLU 105 Cb 0.04 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 2x7a h GLU 105 CO -0.08 0.51 0.16 0.87 -1.18 0.00 0.00 179.01 179.30 2x7a h LYS 106 N 0.75 0.87 0.53 1.92 1.57 -0.62 -1.14 116.57 120.45 2x7a h LYS 106 Ca 0.20 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2x7a h LYS 106 Cb -0.05 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.15 2x7a h LYS 106 CO -0.04 0.80 -0.26 0.00 -0.57 0.00 0.00 179.45 179.39 2x7a h ALA 107 N 1.03 -0.72 -0.86 3.86 0.00 -0.61 0.67 119.26 122.64 2x7a h ALA 107 Ca 0.18 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.01 2x7a h ALA 107 Cb 0.31 0.28 -0.13 0.00 0.00 0.00 0.00 17.79 18.25 2x7a h ALA 107 CO -0.00 -0.83 -0.47 0.37 0.00 0.00 0.00 179.25 178.32 2x7a h GLN 108 N -0.87 -0.08 -0.58 0.00 4.15 -1.06 0.63 115.11 117.31 2x7a h GLN 108 Ca -0.07 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.35 2x7a h GLN 108 Cb 0.61 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.29 2x7a h GLN 108 CO 0.12 -0.05 0.37 0.78 -1.93 0.00 0.00 178.83 178.12 2x7a h GLY 109 N -0.08 0.82 0.53 2.39 0.00 -1.15 -1.90 103.07 103.68 2x7a h GLY 109 Ca 0.23 -0.32 0.10 0.00 0.00 0.00 0.00 47.33 47.34 2x7a h GLY 109 CO -0.87 0.31 0.53 -1.61 0.00 0.00 0.00 176.54 174.90 2x7a h GLN 110 N 0.78 0.86 0.29 4.80 4.15 0.43 -2.76 115.11 123.66 2x7a h GLN 110 Ca 0.21 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 2x7a h GLN 110 Cb -0.06 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.44 2x7a h GLN 110 CO -0.04 0.57 -0.14 1.57 -1.93 0.00 0.00 178.83 178.86 2x7a h LYS 111 N 0.88 -0.38 0.00 1.69 2.10 0.42 -3.07 116.57 118.22 2x7a h LYS 111 Ca 0.43 0.03 0.00 0.00 -2.00 0.00 0.00 60.65 59.10 2x7a h LYS 111 Cb 0.37 0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 2x7a h LYS 111 CO -0.24 -0.25 0.00 0.36 -2.00 0.00 0.00 179.45 177.32 2x7a n LYS 112 N -4.31 0.08 -0.06 0.07 2.85 -0.75 -0.37 118.16 115.68 2x7a n LYS 112 Ca -0.05 0.10 -0.22 0.00 -1.05 0.00 0.00 58.31 57.09 2x7a n LYS 112 Cb 0.15 -1.50 -0.13 0.00 -0.65 0.00 0.00 35.03 32.91 2x7a n LYS 112 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2x7a n VAL 113 N -1.11 1.65 -0.04 0.58 0.31 -1.04 -3.43 118.33 115.24 2x7a n VAL 113 Ca 0.02 -0.41 -0.10 0.00 -0.01 0.00 0.00 64.34 63.84 2x7a n VAL 113 Cb 0.02 -1.82 -0.03 0.00 -0.91 0.00 0.00 33.84 31.09 2x7a n VAL 113 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2x7a h GLU 114 N -0.39 -0.34 0.07 5.55 5.08 -0.60 0.91 114.58 124.86 2x7a h GLU 114 Ca -0.44 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 57.97 2x7a h GLU 114 Cb 1.74 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 31.02 2x7a h GLU 114 CO -0.08 -0.23 -0.31 1.05 -1.00 0.00 0.00 179.01 178.45 2x7a h GLU 115 N -0.35 -0.49 -0.91 2.33 4.11 -1.68 0.64 114.58 118.24 2x7a h GLU 115 Ca 0.12 0.03 0.25 0.00 0.07 0.00 0.00 59.36 59.84 2x7a h GLU 115 Cb 0.55 0.11 -0.14 0.00 0.50 0.00 0.00 28.75 29.76 2x7a h GLU 115 CO -0.42 -0.32 0.31 -0.07 0.07 0.00 0.00 179.01 178.57 2x7a h LEU 116 N -0.50 0.11 -0.72 3.06 3.38 -1.38 0.56 115.31 119.81 2x7a h LEU 116 Ca 0.04 0.20 -0.14 0.00 0.09 0.00 0.00 57.88 58.07 2x7a h LEU 116 Cb 0.56 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2x7a h LEU 116 CO -0.21 -0.15 -0.56 -0.33 0.09 0.00 0.00 178.44 177.27 2x7a h GLU 117 N 0.23 0.23 -0.48 1.13 5.08 0.73 -0.34 114.58 121.16 2x7a h GLU 117 Ca 0.59 -0.14 0.05 0.00 -1.00 0.00 0.00 59.36 58.86 2x7a h GLU 117 Cb 1.23 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.45 2x7a h GLU 117 CO -0.65 0.73 0.21 0.78 -1.00 0.00 0.00 179.01 179.08 2x7a h GLY 118 N 1.44 0.66 1.07 -3.84 0.00 0.54 -1.46 103.07 101.49 2x7a h GLY 118 Ca -0.00 -0.13 -0.16 0.00 0.00 0.00 0.00 47.33 47.03 2x7a h GLY 118 CO 0.09 0.06 -0.46 0.83 0.00 0.00 0.00 176.54 177.05 2x7a h GLU 119 N 0.41 0.81 -0.98 4.80 5.08 -0.88 -2.23 114.58 121.59 2x7a h GLU 119 Ca 0.22 -0.49 0.15 0.00 -1.00 0.00 0.00 59.36 58.24 2x7a h GLU 119 Cb 0.19 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 29.39 2x7a h GLU 119 CO -0.19 1.13 0.60 0.82 -1.00 0.00 0.00 179.01 180.36 2x7a h ILE 120 N 0.57 0.81 0.16 3.13 1.08 -0.72 -1.65 117.51 120.88 2x7a h ILE 120 Ca 0.02 -0.29 -0.01 0.00 -0.39 0.00 0.00 64.86 64.19 2x7a h ILE 120 Cb 1.06 -0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.70 2x7a h ILE 120 CO 0.11 0.16 -0.08 0.74 -0.69 0.00 0.00 178.15 178.38 2x7a h THR 121 N 0.85 0.88 -0.55 -0.27 2.02 -1.19 -1.75 112.91 112.90 2x7a h THR 121 Ca 0.53 -1.10 0.05 0.00 0.77 0.00 0.00 66.41 66.65 2x7a h THR 121 Cb 0.68 1.46 -0.07 0.00 -1.74 0.00 0.00 68.15 68.48 2x7a h THR 121 CO -0.33 0.22 -0.33 0.41 0.37 0.00 0.00 175.52 175.87 2x7a n THR 122 N -4.93 -0.38 -0.06 3.16 -1.04 -0.85 -0.41 114.28 109.77 2x7a n THR 122 Ca -0.08 1.81 -0.00 0.00 -2.04 0.00 0.00 64.05 63.74 2x7a n THR 122 Cb 0.27 -2.29 0.28 0.00 -1.82 0.00 0.00 70.33 66.76 2x7a n THR 122 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2x7a h LEU 123 N 0.00 0.61 -1.10 -4.42 4.07 -1.41 -2.84 115.31 110.22 2x7a h LEU 123 Ca 0.09 -0.09 -0.03 0.00 0.08 0.00 0.00 57.88 57.93 2x7a h LEU 123 Cb 0.23 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 41.78 2x7a h LEU 123 CO -0.52 0.60 0.29 -1.13 -1.08 0.00 0.00 178.44 176.60 2x7a h ASN 124 N 0.65 0.84 -0.51 -0.43 -0.73 0.22 -1.73 115.58 113.88 2x7a h ASN 124 Ca 0.15 -0.10 -0.13 0.00 1.87 0.00 0.00 56.30 58.09 2x7a h ASN 124 Cb 0.23 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 38.59 2x7a h ASN 124 CO -0.01 0.73 -0.19 0.45 -0.37 0.00 0.00 177.43 178.04 2x7a h HIS 125 N 0.92 1.16 -1.00 0.67 3.86 -0.94 -2.98 115.15 116.84 2x7a h HIS 125 Ca 0.22 -0.27 0.19 0.00 -1.16 0.00 0.00 60.37 59.35 2x7a h HIS 125 Cb 0.13 -0.27 -0.11 0.00 1.06 0.00 0.00 27.41 28.22 2x7a h HIS 125 CO 0.01 1.11 0.61 0.87 0.86 0.00 0.00 177.93 181.39 2x7a h LYS 126 N 0.89 0.73 0.00 2.45 1.57 -1.13 -1.30 116.57 119.77 2x7a h LYS 126 Ca 0.12 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2x7a h LYS 126 Cb 0.77 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2x7a h LYS 126 CO 0.06 0.48 -0.51 -0.07 -0.57 0.00 0.00 179.45 178.84 2x7a h LEU 127 N 0.75 0.00 -0.22 2.94 3.38 -1.41 -2.47 115.31 118.29 2x7a h LEU 127 Ca 0.58 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 58.35 2x7a h LEU 127 Cb 0.92 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2x7a h LEU 127 CO -0.38 0.05 -0.48 -0.61 0.09 0.00 0.00 178.44 177.11 2x7a h GLN 128 N 0.00 0.00 0.04 1.13 5.75 -1.11 -2.54 115.11 118.39 2x7a h GLN 128 Ca 0.00 0.00 -0.26 0.00 -0.15 0.00 0.00 58.65 58.24 2x7a h GLN 128 Cb 0.83 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.36 2x7a h GLN 128 CO 0.00 0.48 -1.29 0.38 -2.65 0.00 0.00 178.83 175.74 2x7a h ASP 129 N 0.00 0.13 0.03 -0.69 -0.00 -1.34 -3.27 116.42 111.28 2x7a h ASP 129 Ca -0.00 -0.17 -0.00 0.00 -0.00 0.00 0.00 57.03 56.86 2x7a h ASP 129 Cb 1.28 -0.04 0.00 0.00 -0.00 0.00 0.00 39.33 40.57 2x7a h ASP 129 CO 0.06 1.14 -0.02 0.00 -0.00 0.00 0.00 179.24 180.42 2x7a h ALA 130 N 0.84 -0.04 -0.95 4.15 0.00 -1.45 -2.96 119.26 118.84 2x7a h ALA 130 Ca -0.13 -0.16 0.25 0.00 0.00 0.00 0.00 54.91 54.87 2x7a h ALA 130 Cb 1.90 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.64 2x7a h ALA 130 CO 0.13 -0.37 0.65 0.66 0.00 0.00 0.00 179.25 180.32 2x7a h SER 131 N -0.36 0.24 -0.49 0.00 4.64 -1.58 -0.95 113.55 115.05 2x7a h SER 131 Ca -0.00 0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.25 2x7a h SER 131 Cb 0.33 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 2x7a h SER 131 CO 0.01 0.08 -0.07 0.00 -0.87 0.00 0.00 176.83 175.98 2x7a h ALA 132 N 1.58 0.66 -0.75 5.18 0.00 -1.57 -2.03 119.26 122.34 2x7a h ALA 132 Ca 0.49 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2x7a h ALA 132 Cb 1.51 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 2x7a h ALA 132 CO -0.13 0.53 0.44 0.93 0.00 0.00 0.00 179.25 181.02 2x7a h GLU 133 N 0.76 1.03 -0.42 0.00 5.08 -1.12 0.29 114.58 120.20 2x7a h GLU 133 Ca 0.13 -0.10 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2x7a h GLU 133 Cb 0.61 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.61 2x7a h GLU 133 CO 0.04 0.74 0.19 0.28 -1.00 0.00 0.00 179.01 179.25 2x7a h VAL 134 N 1.03 0.93 -0.33 3.13 2.07 -1.25 -1.94 116.25 119.89 2x7a h VAL 134 Ca 0.27 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.57 2x7a h VAL 134 Cb -0.01 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2x7a h VAL 134 CO -0.05 0.07 -0.14 -0.33 0.02 0.00 0.00 177.57 177.14 2x7a h GLU 135 N 0.38 0.58 -0.01 1.57 5.08 -0.89 -3.52 114.58 117.77 2x7a h GLU 135 Ca 0.19 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2x7a h GLU 135 Cb 0.12 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2x7a h GLU 135 CO -0.15 0.71 0.00 0.54 -1.00 0.00 0.00 179.01 179.10