#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 0.92 -0.24 0.00 1.03 -2.05 -1.64 112.91 110.92 2x7a h THR 90 Ca 0.00 -1.43 -0.03 0.00 -0.01 0.00 0.00 66.41 64.94 2x7a h THR 90 Cb 0.00 1.85 -0.01 0.00 -1.07 0.00 0.00 68.15 68.93 2x7a h THR 90 CO 0.00 0.35 0.03 0.00 -0.01 0.00 0.00 175.52 175.89 2x7a h ASN 92 N 0.20 -0.49 -0.60 0.00 -0.26 -1.76 -0.53 115.58 112.14 2x7a h ASN 92 Ca 0.07 0.12 -0.01 0.00 -0.56 0.00 0.00 56.30 55.93 2x7a h ASN 92 Cb 0.35 0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.86 2x7a h ASN 92 CO 0.01 -0.18 0.35 0.45 -1.06 0.00 0.00 177.43 177.00 2x7a h HIS 93 N -0.09 0.82 -0.45 1.19 3.86 -1.38 -2.76 115.15 116.34 2x7a h HIS 93 Ca 0.17 -0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.27 2x7a h HIS 93 Cb 0.34 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 2x7a h HIS 93 CO -0.36 0.57 -0.13 1.15 0.86 0.00 0.00 177.93 180.02 2x7a h THR 94 N 0.86 1.27 0.00 2.45 2.02 -0.78 0.35 112.91 119.08 2x7a h THR 94 Ca 0.22 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 66.15 2x7a h THR 94 Cb -0.00 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2x7a h THR 94 CO -0.04 0.43 0.00 0.52 0.37 0.00 0.00 175.52 176.80 2x7a n VAL 95 N -4.24 0.00 0.00 3.16 0.31 -0.26 -0.46 118.33 116.84 2x7a n VAL 95 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2x7a n VAL 95 Cb 0.39 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 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 0.84 0.00 0.00 3.52 0.00 0.11 -4.73 120.51 120.25 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 4.32 0.40 -1.47 117.00 120.24 2x7a n LEU 98 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2x7a n LEU 98 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2x7a n LEU 98 CO 0.00 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.17 2x7a n ALA 100 N 0.88 0.00 0.29 -1.18 0.00 -1.26 -0.77 120.51 118.46 2x7a n ALA 100 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2x7a n ALA 100 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.65 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 0.00 0.73 0.00 0.02 -1.67 -1.18 113.55 111.45 2x7a h SER 101 Ca 0.00 -0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 2x7a h SER 101 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2x7a h SER 101 CO 0.00 0.00 -1.20 0.25 -1.14 0.00 0.00 176.83 174.74 2x7a h LEU 102 N 0.00 0.27 -0.51 5.07 5.85 -1.21 -1.33 115.31 123.46 2x7a h LEU 102 Ca 0.00 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.40 2x7a h LEU 102 Cb 0.95 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 2x7a h LEU 102 CO 0.00 1.24 0.22 0.44 -0.34 0.00 0.00 178.44 180.00 2x7a h ASP 103 N 0.05 0.68 0.00 1.25 3.32 -1.80 -2.53 116.42 117.38 2x7a h ASP 103 Ca -0.11 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2x7a h ASP 103 Cb 1.91 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 41.29 2x7a h ASP 103 CO 0.17 0.64 0.00 0.00 -1.72 0.00 0.00 179.24 178.33 2x7a n ALA 104 N -2.32 -0.32 0.00 3.45 0.00 -0.45 -0.06 120.51 120.81 2x7a n ALA 104 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2x7a n ALA 104 Cb 0.14 0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.71 2x7a n ALA 104 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2x7a n GLU 105 N -2.06 0.00 -0.07 0.00 4.07 -0.51 -0.93 120.64 121.14 2x7a n GLU 105 Ca 0.00 0.27 -0.04 0.00 -0.06 0.00 0.00 57.16 57.33 2x7a n GLU 105 Cb 0.00 -1.66 -0.02 0.00 -0.06 0.00 0.00 31.44 29.71 2x7a n GLU 105 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2x7a h LYS 106 N 0.00 0.00 0.00 5.31 1.79 -0.80 -3.35 116.57 119.53 2x7a h LYS 106 Ca 0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 2x7a h LYS 106 Cb 0.31 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2x7a h LYS 106 CO 0.00 0.08 -0.14 0.00 -1.08 0.00 0.00 179.45 178.31 2x7a h ALA 107 N -0.95 1.05 0.00 3.86 0.00 0.14 0.22 119.26 123.58 2x7a h ALA 107 Ca -0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2x7a h ALA 107 Cb 0.42 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2x7a h ALA 107 CO -0.01 0.17 -0.25 -0.56 0.00 0.00 0.00 179.25 178.60 2x7a h GLN 108 N 0.00 0.00 0.18 0.00 -0.00 -1.40 -2.85 115.11 111.04 2x7a h GLN 108 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 2x7a h GLN 108 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.09 2x7a h GLN 108 CO 0.02 0.25 -0.09 0.78 -0.00 0.00 0.00 178.83 179.79 2x7a h GLY 109 N 2.01 -0.25 0.34 0.06 0.00 -0.77 -3.00 103.07 101.47 2x7a h GLY 109 Ca -0.00 0.09 0.14 0.00 0.00 0.00 0.00 47.33 47.56 2x7a h GLY 109 CO 0.03 -0.09 0.60 1.46 0.00 0.00 0.00 176.54 178.54 2x7a h GLN 110 N -1.02 0.85 0.00 4.80 4.20 -1.20 0.86 115.11 123.60 2x7a h GLN 110 Ca -0.02 -0.05 -0.23 0.00 0.06 0.00 0.00 58.65 58.40 2x7a h GLN 110 Cb 0.34 -0.19 0.02 0.00 0.30 0.00 0.00 27.48 27.95 2x7a h GLN 110 CO 0.04 0.56 -0.91 0.87 -0.67 0.00 0.00 178.83 178.72 2x7a h LYS 111 N 0.88 0.61 -0.38 1.46 1.57 -1.65 -1.83 116.57 117.24 2x7a h LYS 111 Ca 0.52 -0.66 -0.14 0.00 -1.87 0.00 0.00 60.65 58.49 2x7a h LYS 111 Cb 0.63 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 2x7a h LYS 111 CO -0.31 1.26 -0.32 -0.22 -0.57 0.00 0.00 179.45 179.29 2x7a h LYS 112 N 0.24 0.88 0.00 3.15 3.11 -1.37 -2.10 116.57 120.49 2x7a h LYS 112 Ca -0.12 -0.45 -0.05 0.00 -2.81 0.00 0.00 60.65 57.23 2x7a h LYS 112 Cb 1.59 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.82 2x7a h LYS 112 CO 0.18 1.10 -0.22 0.28 -2.81 0.00 0.00 179.45 177.98 2x7a h VAL 113 N 0.69 0.54 0.16 2.00 2.07 -0.87 -1.61 116.25 119.23 2x7a h VAL 113 Ca 0.07 -1.08 -0.35 0.00 0.82 0.00 0.00 66.70 66.15 2x7a h VAL 113 Cb 0.91 1.74 -0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2x7a h VAL 113 CO 0.08 0.21 -1.80 -0.08 0.02 0.00 0.00 177.57 176.00 2x7a h GLU 114 N 0.00 0.34 -0.86 1.57 4.81 -1.33 -3.00 114.58 116.11 2x7a h GLU 114 Ca -0.00 -0.58 0.03 0.00 -0.13 0.00 0.00 59.36 58.68 2x7a h GLU 114 Cb 0.72 0.22 -0.05 0.00 0.63 0.00 0.00 28.75 30.27 2x7a h GLU 114 CO 0.03 1.26 0.56 0.93 -0.73 0.00 0.00 179.01 181.05 2x7a h GLU 115 N 0.09 1.05 -0.37 1.92 5.08 -1.31 -1.94 114.58 119.10 2x7a h GLU 115 Ca -0.36 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 57.92 2x7a h GLU 115 Cb 2.08 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 31.07 2x7a h GLU 115 CO 0.15 0.69 0.16 -0.07 -1.00 0.00 0.00 179.01 178.94 2x7a h LEU 116 N 1.08 0.51 -1.82 1.33 3.38 -1.40 -1.31 115.31 117.09 2x7a h LEU 116 Ca 0.34 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2x7a h LEU 116 Cb 0.00 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2x7a h LEU 116 CO -0.12 0.53 -0.06 -0.33 0.09 0.00 0.00 178.44 178.55 2x7a h GLU 117 N 0.46 0.00 0.03 1.13 5.08 -1.33 0.80 114.58 120.75 2x7a h GLU 117 Ca 0.13 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2x7a h GLU 117 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2x7a h GLU 117 CO -0.01 0.06 -0.01 0.78 -1.00 0.00 0.00 179.01 178.83 2x7a h GLY 118 N 1.36 -0.04 1.87 -3.84 0.00 -0.98 -2.20 103.07 99.24 2x7a h GLY 118 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2x7a h GLY 118 CO 0.01 -0.02 0.06 0.83 0.00 0.00 0.00 176.54 177.42 2x7a h GLU 119 N -0.94 0.00 0.07 4.80 5.08 -1.01 -1.72 114.58 120.85 2x7a h GLU 119 Ca -0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.06 2x7a h GLU 119 Cb 0.66 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2x7a h GLU 119 CO 0.01 0.00 -1.59 0.82 -1.00 0.00 0.00 179.01 177.25 2x7a h ILE 120 N 0.00 1.05 0.00 3.13 2.04 -0.81 -3.31 117.51 119.61 2x7a h ILE 120 Ca 0.00 -2.78 0.00 0.00 1.00 0.00 0.00 64.86 63.08 2x7a h ILE 120 Cb 0.11 2.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.82 2x7a h ILE 120 CO 0.00 0.74 0.03 0.35 0.00 0.00 0.00 178.15 179.27 2x7a n THR 121 N -3.31 0.99 0.00 -0.27 -2.24 -0.65 -2.63 114.28 106.16 2x7a n THR 121 Ca -0.17 0.74 0.00 0.00 -2.27 0.00 0.00 64.05 62.35 2x7a n THR 121 Cb 1.03 -1.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 2x7a n THR 121 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2x7a n THR 122 N -2.24 0.00 0.67 4.28 -2.24 -1.25 -1.85 114.28 111.65 2x7a n THR 122 Ca -0.01 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.83 2x7a n THR 122 Cb 0.06 -0.48 0.33 0.00 -2.10 0.00 0.00 70.33 68.14 2x7a n THR 122 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2x7a n LEU 123 N -0.46 0.00 -0.01 3.22 4.77 -1.08 -0.81 117.00 122.64 2x7a n LEU 123 Ca 0.00 0.14 0.10 0.00 -0.03 0.00 0.00 56.01 56.22 2x7a n LEU 123 Cb 0.00 -0.14 -0.15 0.00 -2.33 0.00 0.00 43.42 40.80 2x7a n LEU 123 CO 0.00 -0.09 -0.46 0.59 -1.33 0.00 0.00 177.39 176.10 2x7a n ASN 124 N -1.14 0.48 0.04 -1.43 3.02 -0.77 -3.37 115.26 112.08 2x7a n ASN 124 Ca 0.07 -0.41 0.10 0.00 -0.03 0.00 0.00 54.58 54.32 2x7a n ASN 124 Cb 0.07 1.57 0.43 0.00 -0.61 0.00 0.00 39.78 41.24 2x7a n ASN 124 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2x7a n HIS 125 N -1.93 0.24 0.25 3.10 8.25 0.01 -2.60 115.22 122.55 2x7a n HIS 125 Ca -0.01 0.09 -0.05 0.00 -0.26 0.00 0.00 57.72 57.49 2x7a n HIS 125 Cb 0.46 -0.64 0.09 0.00 1.12 0.00 0.00 29.99 31.01 2x7a n HIS 125 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 2x7a n LYS 126 N -1.72 1.70 -0.29 -0.41 -0.00 -1.20 -5.16 118.16 111.08 2x7a n LYS 126 Ca 0.04 -1.07 0.00 0.00 -0.00 0.00 0.00 58.31 57.28 2x7a n LYS 126 Cb 0.24 -1.51 0.00 0.00 -0.00 0.00 0.00 35.03 33.76 2x7a n LYS 126 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87