#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sx1 s VAL 2 N 0.00 2.60 -1.11 -0.18 0.11 -1.26 -5.06 120.40 115.50 1sx1 s VAL 2 Ca 0.00 -2.27 -0.20 0.00 -2.93 0.00 0.00 61.98 56.58 1sx1 s VAL 2 Cb 0.00 -2.35 0.08 0.00 -1.53 0.00 0.00 36.38 32.59 1sx1 s VAL 2 CO 0.00 -0.34 1.48 -0.83 -3.33 0.00 0.00 175.10 172.07 1sx1 s GLY 3 N -3.38 1.61 0.46 6.54 0.00 -1.26 -4.84 107.32 106.46 1sx1 s GLY 3 Ca 0.29 -2.66 0.42 0.00 0.00 0.00 0.00 44.72 42.76 1sx1 s GLY 3 CO 0.15 2.51 1.31 -0.96 0.00 0.00 0.00 173.10 176.11 1sx1 n ARG 4 N 7.98 -0.00 0.00 2.90 1.85 -1.26 0.21 116.66 128.34 1sx1 n ARG 4 Ca 0.37 0.91 0.08 0.00 -1.00 0.00 0.00 57.85 58.21 1sx1 n ARG 4 Cb 0.48 -2.10 0.49 0.00 -1.05 0.00 0.00 32.46 30.29 1sx1 n ARG 4 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1sx1 n ASN 5 N -3.62 0.00 -4.65 2.89 2.85 -1.26 -2.37 115.26 109.09 1sx1 n ASN 5 Ca 0.37 -0.52 -0.32 0.00 -0.11 0.00 0.00 54.58 54.00 1sx1 n ASN 5 Cb 1.69 0.00 -0.09 0.00 1.24 0.00 0.00 39.78 42.62 1sx1 n ASN 5 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1sx1 s ASP 6 N -1.99 4.95 -0.19 1.20 -1.08 0.56 -4.96 116.67 115.15 1sx1 s ASP 6 Ca 0.25 -0.07 -0.40 0.00 -0.52 0.00 0.00 52.55 51.81 1sx1 s ASP 6 Cb 0.11 -1.24 -0.16 0.00 -1.46 0.00 0.00 42.92 40.17 1sx1 s ASP 6 CO 0.19 0.27 1.62 -0.81 0.52 0.00 0.00 175.17 176.96 1sx1 n PRO 7 N 1.36 1.05 -1.33 4.34 -0.04 -1.26 -2.68 135.00 136.43 1sx1 n PRO 7 Ca -0.14 0.38 -0.49 0.00 -0.04 0.00 0.00 63.50 63.21 1sx1 n PRO 7 Cb 0.53 -2.04 -0.05 0.00 -0.04 0.00 0.00 33.50 31.90 1sx1 n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sx1 h PRO 9 N 1.71 0.00 -0.13 0.00 0.13 -1.89 -2.33 132.00 129.48 1sx1 h PRO 9 Ca -0.35 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.82 1sx1 h PRO 9 Cb 1.32 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 1sx1 h PRO 9 CO 0.56 0.05 0.09 0.00 -0.23 0.00 0.00 178.00 178.47 1sx1 n GLY 11 N -1.56 0.95 0.10 0.00 0.00 -0.88 -5.00 105.19 98.80 1sx1 n GLY 11 Ca 0.00 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 1sx1 n GLY 11 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sx1 n SER 12 N 1.11 1.25 0.00 1.61 7.64 -1.26 -5.01 113.62 118.96 1sx1 n SER 12 Ca 0.00 0.37 0.00 0.00 1.01 0.00 0.00 58.87 60.25 1sx1 n SER 12 Cb 0.36 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1sx1 n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sx1 n GLY 13 N 1.68 4.10 3.92 0.23 0.00 -1.26 -5.12 105.19 108.73 1sx1 n GLY 13 Ca -0.21 -0.93 -0.27 0.00 0.00 0.00 0.00 46.02 44.61 1sx1 n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sx1 s LYS 14 N 0.00 2.72 0.81 1.61 1.02 -1.26 -4.81 119.74 119.83 1sx1 s LYS 14 Ca 0.00 -0.01 -0.14 0.00 0.02 0.00 0.00 55.97 55.84 1sx1 s LYS 14 Cb 0.00 -2.21 0.20 0.00 -0.52 0.00 0.00 37.83 35.29 1sx1 s LYS 14 CO 0.00 -0.88 0.88 1.63 -0.92 0.00 0.00 175.35 176.06 1sx1 n LYS 15 N -2.73 -1.81 0.44 1.68 4.76 -1.26 -0.39 118.16 118.85 1sx1 n LYS 15 Ca 0.06 -1.38 -0.19 0.00 -2.87 0.00 0.00 58.31 53.93 1sx1 n LYS 15 Cb 0.58 -1.10 -0.09 0.00 -1.84 0.00 0.00 35.03 32.58 1sx1 n LYS 15 CO 0.00 0.00 0.00 -0.92 -1.37 0.00 0.00 177.40 175.11 1sx1 h TYR 16 N -2.01 -1.02 0.00 2.13 3.20 -1.25 -0.59 116.97 117.43 1sx1 h TYR 16 Ca -0.31 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.52 1sx1 h TYR 16 Cb 0.89 0.34 -0.00 0.00 1.54 0.00 0.00 36.73 39.49 1sx1 h TYR 16 CO 0.00 -0.62 -0.10 1.57 -1.64 0.00 0.00 178.16 177.37 1sx1 h LYS 17 N -1.15 0.00 -0.61 1.82 2.10 -1.86 0.14 116.57 117.02 1sx1 h LYS 17 Ca -0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.54 1sx1 h LYS 17 Cb 0.85 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.18 1sx1 h LYS 17 CO 0.18 0.10 0.00 1.04 -2.00 0.00 0.00 179.45 178.77 1sx1 n GLN 18 N -3.87 2.81 0.00 0.07 6.02 -1.02 -4.72 117.38 116.67 1sx1 n GLN 18 Ca -0.02 -1.87 0.00 0.00 -0.01 0.00 0.00 57.00 55.10 1sx1 n GLN 18 Cb 0.19 -1.68 0.00 0.00 1.02 0.00 0.00 30.24 29.77 1sx1 n GLN 18 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sx1 n HIS 20 N -1.19 0.00 0.00 0.00 8.25 0.33 -4.92 115.22 117.69 1sx1 n HIS 20 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1sx1 n HIS 20 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1sx1 n HIS 20 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sx1 n GLY 21 N 3.32 0.23 0.89 -1.41 0.00 -0.79 -4.75 105.19 102.69 1sx1 n GLY 21 Ca 0.00 0.47 0.12 0.00 0.00 0.00 0.00 46.02 46.62 1sx1 n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86