#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wo7 h VAL 2 N 0.00 0.95 -0.03 -4.37 3.04 -1.81 -0.43 116.25 113.60 1wo7 h VAL 2 Ca 0.00 -0.04 -0.06 0.00 -1.01 0.00 0.00 66.70 65.59 1wo7 h VAL 2 Cb 0.00 0.81 -0.01 0.00 -2.01 0.00 0.00 31.29 30.08 1wo7 h VAL 2 CO 0.00 0.02 -0.26 -1.28 -1.01 0.00 0.00 177.57 175.04 1wo7 h SER 3 N 0.12 0.05 -0.47 3.17 0.87 -1.98 -2.58 113.55 112.73 1wo7 h SER 3 Ca 0.10 -0.01 -0.20 0.00 -1.23 0.00 0.00 61.79 60.45 1wo7 h SER 3 Cb 0.26 -0.01 -0.12 0.00 -0.44 0.00 0.00 62.40 62.09 1wo7 h SER 3 CO -0.01 0.31 0.09 0.41 -0.53 0.00 0.00 176.83 177.10 1wo7 n THR 4 N -4.21 2.64 -1.36 2.23 -1.04 -0.23 -5.03 114.28 107.29 1wo7 n THR 4 Ca -0.02 -2.34 -0.33 0.00 -2.04 0.00 0.00 64.05 59.33 1wo7 n THR 4 Cb 0.33 -0.33 0.09 0.00 -1.82 0.00 0.00 70.33 68.60 1wo7 n THR 4 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1wo7 n TYR 6 N -3.04 0.32 -3.08 0.00 0.18 -1.26 -4.96 117.16 105.33 1wo7 n TYR 6 Ca 0.12 0.11 -0.36 0.00 1.88 0.00 0.00 57.90 59.64 1wo7 n TYR 6 Cb 0.51 -1.04 -0.06 0.00 -0.38 0.00 0.00 39.34 38.38 1wo7 n TYR 6 CO 0.00 0.00 0.00 -0.48 -2.08 0.00 0.00 176.86 174.30 1wo7 s LEU 7 N -7.32 4.36 1.03 -3.48 0.05 -1.26 -5.08 118.68 106.99 1wo7 s LEU 7 Ca -0.35 1.45 -0.17 0.00 0.05 0.00 0.00 54.13 55.12 1wo7 s LEU 7 Cb 0.11 -3.57 0.22 0.00 -2.05 0.00 0.00 46.19 40.90 1wo7 s LEU 7 CO 0.56 0.05 1.23 -2.16 -0.55 0.00 0.00 176.35 175.47 1wo7 s PRO 8 N -1.90 0.11 -1.26 1.48 0.04 -1.26 -4.37 135.00 127.83 1wo7 s PRO 8 Ca 0.42 -0.21 -0.04 0.00 0.04 0.00 0.00 61.00 61.21 1wo7 s PRO 8 Cb -0.17 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1wo7 s PRO 8 CO 0.21 -2.80 1.08 1.63 0.04 0.00 0.00 177.00 177.16 1wo7 n LYS 9 N -4.09 -7.23 0.00 4.56 4.76 -1.26 -4.90 118.16 110.00 1wo7 n LYS 9 Ca 0.13 0.83 0.00 0.00 -2.87 0.00 0.00 58.31 56.40 1wo7 n LYS 9 Cb 0.59 -5.84 0.00 0.00 -1.84 0.00 0.00 35.03 27.95 1wo7 n LYS 9 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1wo7 s ALA 11 N -1.91 3.49 -0.10 0.00 0.00 -1.26 -4.67 121.76 117.31 1wo7 s ALA 11 Ca 0.00 -2.04 0.07 0.00 0.00 0.00 0.00 51.96 49.99 1wo7 s ALA 11 Cb 0.00 -3.26 -0.11 0.00 0.00 0.00 0.00 23.12 19.75 1wo7 s ALA 11 CO 0.00 -1.95 0.01 0.00 0.00 0.00 0.00 175.76 173.81 1wo7 n ALA 12 N 5.73 1.76 -2.43 0.00 0.00 -1.26 -4.76 120.51 119.55 1wo7 n ALA 12 Ca -0.10 -0.60 0.02 0.00 0.00 0.00 0.00 53.44 52.76 1wo7 n ALA 12 Cb 0.44 0.08 0.01 0.00 0.00 0.00 0.00 19.45 19.98 1wo7 n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wo7 n ALA 13 N -2.44 2.57 -2.95 0.00 0.00 -1.26 -5.05 120.51 111.38 1wo7 n ALA 13 Ca -0.16 -2.10 -0.08 0.00 0.00 0.00 0.00 53.44 51.10 1wo7 n ALA 13 Cb 0.79 -0.68 0.01 0.00 0.00 0.00 0.00 19.45 19.57 1wo7 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wo7 n ALA 14 N 0.43 -2.85 -3.71 0.00 0.00 -1.26 -5.04 120.51 108.07 1wo7 n ALA 14 Ca 0.01 0.83 -0.22 0.00 0.00 0.00 0.00 53.44 54.06 1wo7 n ALA 14 Cb 1.08 -3.11 -0.18 0.00 0.00 0.00 0.00 19.45 17.25 1wo7 n ALA 14 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1wo7 s ASN 15 N -2.66 1.39 0.06 0.00 2.47 -1.26 -5.03 114.94 109.91 1wo7 s ASN 15 Ca 0.19 -0.02 -0.16 0.00 0.42 0.00 0.00 52.86 53.29 1wo7 s ASN 15 Cb -0.05 -0.28 -0.17 0.00 -1.45 0.00 0.00 41.25 39.30 1wo7 s ASN 15 CO 0.77 -0.23 1.26 1.62 -3.72 0.00 0.00 177.10 176.81 1wo7 h VAL 16 N 6.39 1.34 0.02 -5.21 3.04 -1.97 -3.14 116.25 116.72 1wo7 h VAL 16 Ca -0.16 -1.84 0.01 0.00 -1.01 0.00 0.00 66.70 63.71 1wo7 h VAL 16 Cb 1.12 2.09 -0.01 0.00 -2.01 0.00 0.00 31.29 32.48 1wo7 h VAL 16 CO 0.21 0.56 -0.07 0.00 -1.01 0.00 0.00 177.57 177.26 1wo7 h ALA 17 N 0.51 -0.09 -0.00 3.17 0.00 -1.98 0.34 119.26 121.21 1wo7 h ALA 17 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1wo7 h ALA 17 Cb 1.20 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1wo7 h ALA 17 CO 0.12 -0.57 0.13 0.00 0.00 0.00 0.00 179.25 178.93 1wo7 h ALA 18 N 0.84 1.15 0.00 0.00 0.00 -1.94 0.29 119.26 119.59 1wo7 h ALA 18 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1wo7 h ALA 18 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1wo7 h ALA 18 CO -0.05 -0.13 -0.20 1.25 0.00 0.00 0.00 179.25 180.12 1wo7 h HIS 19 N 0.00 0.00 0.00 0.00 6.17 -1.16 -3.38 115.15 116.78 1wo7 h HIS 19 Ca 0.00 0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.08 1wo7 h HIS 19 Cb 0.25 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 30.18 1wo7 h HIS 19 CO 0.00 0.00 -0.00 0.97 0.71 0.00 0.00 177.93 179.61 1wo7 h ILE 20 N -0.52 0.32 -0.81 6.26 6.09 -0.87 -0.25 117.51 127.75 1wo7 h ILE 20 Ca 0.00 -0.02 0.19 0.00 -1.37 0.00 0.00 64.86 63.66 1wo7 h ILE 20 Cb 0.20 1.02 -0.13 0.00 0.47 0.00 0.00 36.82 38.38 1wo7 h ILE 20 CO 0.00 0.00 0.19 0.00 -3.07 0.00 0.00 178.15 175.28 1wo7 h THR 21 N 0.00 0.41 0.00 2.19 1.03 -0.61 -3.16 112.91 112.78 1wo7 h THR 21 Ca -0.00 -0.08 -0.15 0.00 -0.01 0.00 0.00 66.41 66.17 1wo7 h THR 21 Cb 0.01 0.15 -0.03 0.00 -1.07 0.00 0.00 68.15 67.22 1wo7 h THR 21 CO 0.00 0.04 -1.57 0.00 -0.01 0.00 0.00 175.52 173.99 1wo7 n HIS 22 N -5.20 0.00 -2.51 0.00 1.44 -1.07 -5.00 115.22 102.89 1wo7 n HIS 22 Ca 0.17 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.47 1wo7 n HIS 22 Cb 0.56 -0.40 -0.04 0.00 0.12 0.00 0.00 29.99 30.23 1wo7 n HIS 22 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1wo7 n TYR 24 N 2.88 -0.37 -0.41 0.00 4.01 -1.26 -4.42 117.16 117.59 1wo7 n TYR 24 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1wo7 n TYR 24 Cb 0.47 0.38 0.00 0.00 -0.31 0.00 0.00 39.34 39.88 1wo7 n TYR 24 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76