#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 0.00 -2.13 3.04 -1.87 -0.23 116.25 116.02 1wo7 h VAL 2 Ca 0.00 -0.01 -0.14 0.00 -1.01 0.00 0.00 66.70 65.54 1wo7 h VAL 2 Cb 0.00 0.92 -0.02 0.00 -2.01 0.00 0.00 31.29 30.18 1wo7 h VAL 2 CO 0.00 0.01 -0.68 -1.28 -1.01 0.00 0.00 177.57 174.61 1wo7 h SER 3 N 0.03 0.00 -0.53 3.17 0.87 -1.98 -3.10 113.55 112.00 1wo7 h SER 3 Ca 0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1wo7 h SER 3 Cb 0.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1wo7 h SER 3 CO -0.00 0.68 0.00 0.41 -0.53 0.00 0.00 176.83 177.39 1wo7 n THR 4 N -3.60 2.12 -1.98 2.23 -1.04 -0.26 -4.99 114.28 106.78 1wo7 n THR 4 Ca -0.00 -1.37 -0.42 0.00 -2.04 0.00 0.00 64.05 60.21 1wo7 n THR 4 Cb 0.70 -0.03 -0.03 0.00 -1.82 0.00 0.00 70.33 69.15 1wo7 n THR 4 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1wo7 h TYR 6 N 6.75 0.49 -3.94 0.00 -0.00 -1.92 -3.47 116.97 114.88 1wo7 h TYR 6 Ca -0.43 -0.36 -0.48 0.00 -0.00 0.00 0.00 58.73 57.47 1wo7 h TYR 6 Cb 1.21 -0.02 0.01 0.00 -0.00 0.00 0.00 36.73 37.92 1wo7 h TYR 6 CO 0.65 1.62 0.40 -0.48 -0.00 0.00 0.00 178.16 180.35 1wo7 s LEU 7 N -7.42 4.20 0.00 0.10 2.34 -1.26 -5.06 118.68 111.57 1wo7 s LEU 7 Ca -0.20 2.00 0.00 0.00 0.06 0.00 0.00 54.13 55.99 1wo7 s LEU 7 Cb 0.05 -4.13 0.00 0.00 -0.56 0.00 0.00 46.19 41.55 1wo7 s LEU 7 CO 0.78 -0.38 0.00 -0.81 -1.06 0.00 0.00 176.35 174.88 1wo7 n PRO 8 N 0.11 -0.39 -3.38 1.48 -0.04 -1.26 -4.47 135.00 127.05 1wo7 n PRO 8 Ca 0.04 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.26 1wo7 n PRO 8 Cb 0.50 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.02 1wo7 n PRO 8 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1wo7 n LYS 9 N -1.11 -6.64 -4.16 0.54 4.81 -1.26 -4.99 118.16 105.35 1wo7 n LYS 9 Ca 0.00 0.85 -0.10 0.00 -0.87 0.00 0.00 58.31 58.19 1wo7 n LYS 9 Cb 0.00 -5.82 -0.10 0.00 0.02 0.00 0.00 35.03 29.13 1wo7 n LYS 9 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1wo7 n ALA 11 N -0.14 -3.22 -0.05 0.00 0.00 -1.26 -5.00 120.51 110.84 1wo7 n ALA 11 Ca -0.04 0.87 -0.05 0.00 0.00 0.00 0.00 53.44 54.22 1wo7 n ALA 11 Cb 0.64 -2.53 -0.08 0.00 0.00 0.00 0.00 19.45 17.49 1wo7 n ALA 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wo7 n ALA 12 N 0.13 1.75 -2.43 0.00 0.00 -1.26 -4.73 120.51 113.97 1wo7 n ALA 12 Ca 0.07 -0.64 0.04 0.00 0.00 0.00 0.00 53.44 52.90 1wo7 n ALA 12 Cb 0.25 0.06 0.04 0.00 0.00 0.00 0.00 19.45 19.80 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 -2.43 2.50 -2.51 0.00 0.00 -1.26 -4.97 120.51 111.84 1wo7 n ALA 13 Ca -0.17 -2.46 -0.21 0.00 0.00 0.00 0.00 53.44 50.61 1wo7 n ALA 13 Cb 0.81 -0.71 -0.00 0.00 0.00 0.00 0.00 19.45 19.55 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 0.30 -0.69 -2.72 0.00 0.00 -1.26 -4.96 120.51 111.17 1wo7 n ALA 14 Ca 0.07 0.18 -0.36 0.00 0.00 0.00 0.00 53.44 53.34 1wo7 n ALA 14 Cb 1.09 -2.43 -0.08 0.00 0.00 0.00 0.00 19.45 18.03 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 -2.16 6.27 0.09 0.00 3.84 -1.26 -4.99 114.94 116.73 1wo7 s ASN 15 Ca 0.05 0.31 -0.12 0.00 0.21 0.00 0.00 52.86 53.31 1wo7 s ASN 15 Cb -0.02 -2.12 -0.19 0.00 -0.55 0.00 0.00 41.25 38.36 1wo7 s ASN 15 CO 0.07 0.14 1.23 1.62 -2.79 0.00 0.00 177.10 177.37 1wo7 h VAL 16 N 4.71 1.29 -0.52 -5.21 3.04 -1.99 -3.28 116.25 114.29 1wo7 h VAL 16 Ca -0.41 -2.21 0.02 0.00 -1.01 0.00 0.00 66.70 63.10 1wo7 h VAL 16 Cb 1.16 2.29 -0.03 0.00 -2.01 0.00 0.00 31.29 32.70 1wo7 h VAL 16 CO 0.75 0.68 0.31 0.00 -1.01 0.00 0.00 177.57 178.31 1wo7 h ALA 17 N 0.48 0.66 0.00 3.17 0.00 -1.98 -0.52 119.26 121.07 1wo7 h ALA 17 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1wo7 h ALA 17 Cb 1.62 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1wo7 h ALA 17 CO 0.19 0.03 0.08 0.00 0.00 0.00 0.00 179.25 179.55 1wo7 h ALA 18 N 1.23 1.08 0.00 0.00 0.00 -1.99 0.19 119.26 119.76 1wo7 h ALA 18 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1wo7 h ALA 18 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1wo7 h ALA 18 CO -0.09 -0.08 -0.14 1.25 0.00 0.00 0.00 179.25 180.19 1wo7 h HIS 19 N 0.00 0.00 -0.00 0.00 -0.00 -1.19 -3.39 115.15 110.57 1wo7 h HIS 19 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1wo7 h HIS 19 Cb 0.16 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.57 1wo7 h HIS 19 CO 0.00 0.00 0.01 0.97 -0.00 0.00 0.00 177.93 178.91 1wo7 h ILE 20 N -0.36 0.16 -0.67 6.26 2.10 -1.28 -0.13 117.51 123.58 1wo7 h ILE 20 Ca 0.00 0.00 0.15 0.00 1.08 0.00 0.00 64.86 66.09 1wo7 h ILE 20 Cb 0.14 0.99 -0.11 0.00 -1.09 0.00 0.00 36.82 36.74 1wo7 h ILE 20 CO 0.00 0.00 0.01 0.00 -1.08 0.00 0.00 178.15 177.08 1wo7 h THR 21 N 0.00 0.44 0.00 2.19 1.03 -0.81 -3.14 112.91 112.62 1wo7 h THR 21 Ca 0.00 -0.04 -0.18 0.00 -0.01 0.00 0.00 66.41 66.18 1wo7 h THR 21 Cb 0.02 0.31 -0.03 0.00 -1.07 0.00 0.00 68.15 67.38 1wo7 h THR 21 CO -0.00 0.02 -1.73 0.00 -0.01 0.00 0.00 175.52 173.80 1wo7 n HIS 22 N -5.30 0.00 -2.67 0.00 1.44 -1.08 -4.95 115.22 102.66 1wo7 n HIS 22 Ca 0.11 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.39 1wo7 n HIS 22 Cb 0.40 -0.52 -0.02 0.00 0.12 0.00 0.00 29.99 29.97 1wo7 n HIS 22 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1wo7 s TYR 24 N 3.02 0.86 0.00 0.00 5.04 -1.26 -4.31 117.35 120.70 1wo7 s TYR 24 Ca 0.44 -0.41 0.00 0.00 -2.44 0.00 0.00 57.07 54.66 1wo7 s TYR 24 Cb -0.15 -0.51 0.00 0.00 0.35 0.00 0.00 41.96 41.64 1wo7 s TYR 24 CO 0.08 -0.02 0.00 1.63 -1.34 0.00 0.00 175.55 175.90