#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ckw n PRO 2 N 0.00 0.64 -0.16 0.03 -0.04 -1.26 -4.75 135.00 129.45 1ckw n PRO 2 Ca 0.00 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1ckw n PRO 2 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1ckw n PRO 2 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ckw n GLY 3 N 0.40 2.45 1.54 0.55 0.00 -1.26 -5.04 105.19 103.83 1ckw n GLY 3 Ca 0.16 -2.05 -0.07 0.00 0.00 0.00 0.00 46.02 44.06 1ckw n GLY 3 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ckw n THR 4 N -0.13 1.95 0.05 2.61 5.66 -1.26 -4.74 114.28 118.42 1ckw n THR 4 Ca 0.00 -3.31 -0.09 0.00 -3.05 0.00 0.00 64.05 57.60 1ckw n THR 4 Cb 0.00 -0.24 -0.13 0.00 -1.55 0.00 0.00 70.33 68.41 1ckw n THR 4 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1ckw h ILE 5 N 2.76 1.52 0.00 1.09 1.08 -1.96 -2.70 117.51 119.29 1ckw h ILE 5 Ca 0.10 -3.23 -0.27 0.00 -0.39 0.00 0.00 64.86 61.07 1ckw h ILE 5 Cb 1.35 2.79 -0.04 0.00 -3.07 0.00 0.00 36.82 37.84 1ckw h ILE 5 CO 0.33 0.88 -1.52 0.50 -0.69 0.00 0.00 178.15 177.65 1ckw h LYS 6 N 0.01 0.00 -0.02 2.37 3.64 -1.95 -3.34 116.57 117.29 1ckw h LYS 6 Ca -0.08 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 1ckw h LYS 6 Cb 1.85 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.67 1ckw h LYS 6 CO 0.13 0.61 -0.25 0.93 -2.27 0.00 0.00 179.45 178.61 1ckw h GLU 7 N 0.00 0.20 -1.06 1.90 5.08 -1.88 -3.13 114.58 115.70 1ckw h GLU 7 Ca -0.21 -0.19 0.28 0.00 -1.00 0.00 0.00 59.36 58.23 1ckw h GLU 7 Cb 1.94 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 31.16 1ckw h GLU 7 CO 0.09 0.89 0.70 -0.97 -1.00 0.00 0.00 179.01 178.72 1ckw h ASN 8 N -0.41 0.35 0.16 1.42 -0.73 -1.64 0.95 115.58 115.68 1ckw h ASN 8 Ca -0.03 0.07 -0.12 0.00 1.87 0.00 0.00 56.30 58.09 1ckw h ASN 8 Cb 0.97 0.01 -0.01 0.00 0.27 0.00 0.00 38.32 39.55 1ckw h ASN 8 CO 0.05 0.06 -0.42 0.40 -0.37 0.00 0.00 177.43 177.15 1ckw h ILE 9 N 0.31 1.31 -0.95 2.57 1.08 -1.66 -2.77 117.51 117.40 1ckw h ILE 9 Ca 0.59 -1.56 0.00 0.00 -0.39 0.00 0.00 64.86 63.50 1ckw h ILE 9 Cb 1.65 1.67 -0.05 0.00 -3.07 0.00 0.00 36.82 37.02 1ckw h ILE 9 CO -0.24 0.47 0.61 -0.29 -0.69 0.00 0.00 178.15 178.02 1ckw h ILE 10 N 0.27 1.25 0.00 -0.67 2.10 0.98 0.23 117.51 121.68 1ckw h ILE 10 Ca 0.02 -0.48 -0.00 0.00 1.08 0.00 0.00 64.86 65.48 1ckw h ILE 10 Cb 0.86 -0.14 -0.00 0.00 -1.09 0.00 0.00 36.82 36.45 1ckw h ILE 10 CO 0.07 0.25 -0.01 1.23 -1.08 0.00 0.00 178.15 178.60 1ckw h GLY 11 N 1.30 0.00 1.13 8.18 0.00 -1.18 0.50 103.07 113.00 1ckw h GLY 11 Ca 0.35 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.41 1ckw h GLY 11 CO -0.07 0.00 -1.58 -2.08 0.00 0.00 0.00 176.54 172.81 1ckw h VAL 12 N 0.00 0.94 -0.02 4.60 2.07 -0.59 -3.28 116.25 119.97 1ckw h VAL 12 Ca -0.00 -2.75 0.00 0.00 0.82 0.00 0.00 66.70 64.77 1ckw h VAL 12 Cb 0.16 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1ckw h VAL 12 CO 0.00 0.54 -0.05 -0.24 0.02 0.00 0.00 177.57 177.84 1ckw n SER 13 N -3.08 2.18 -0.00 0.57 2.88 0.07 -3.67 113.62 112.57 1ckw n SER 13 Ca -0.14 -1.69 0.11 0.00 -1.33 0.00 0.00 58.87 55.82 1ckw n SER 13 Cb 1.02 0.04 -0.14 0.00 -0.75 0.00 0.00 64.21 64.38 1ckw n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ckw n TYR 14 N 0.64 0.05 -0.10 0.66 9.36 0.16 -3.96 117.16 123.96 1ckw n TYR 14 Ca 0.16 0.01 -0.17 0.00 3.32 0.00 0.00 57.90 61.22 1ckw n TYR 14 Cb 0.47 -0.37 -0.07 0.00 -0.63 0.00 0.00 39.34 38.75 1ckw n TYR 14 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1ckw n ASP 15 N -2.04 1.90 -0.32 2.98 2.03 -1.24 -3.54 116.55 116.32 1ckw n ASP 15 Ca -0.01 0.42 0.09 0.00 0.52 0.00 0.00 54.79 55.81 1ckw n ASP 15 Cb 0.49 -0.85 0.26 0.00 -0.72 0.00 0.00 41.12 40.30 1ckw n ASP 15 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1ckw h GLU 16 N -1.00 0.69 0.51 -0.67 4.81 -1.80 0.47 114.58 117.59 1ckw h GLU 16 Ca -0.28 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.88 1ckw h GLU 16 Cb 1.14 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.36 1ckw h GLU 16 CO -0.17 0.46 -0.29 0.10 -0.73 0.00 0.00 179.01 178.38 1ckw h TYR 17 N 0.71 -0.75 0.00 0.92 -0.00 -1.76 1.07 116.97 117.17 1ckw h TYR 17 Ca 0.50 -0.01 0.00 0.00 0.00 0.00 0.00 58.73 59.22 1ckw h TYR 17 Cb 0.71 0.26 0.00 0.00 0.00 0.00 0.00 36.73 37.70 1ckw h TYR 17 CO -0.05 -0.45 0.00 -2.13 -0.00 0.00 0.00 178.16 175.53 1ckw n ARG 18 N -5.43 0.14 -0.00 0.10 0.63 -0.41 -1.74 116.66 109.96 1ckw n ARG 18 Ca -0.12 0.20 0.07 0.00 -0.92 0.00 0.00 57.85 57.07 1ckw n ARG 18 Cb 0.32 -1.50 -0.09 0.00 0.45 0.00 0.00 32.46 31.64 1ckw n ARG 18 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1ckw n TYR 19 N -1.30 0.00 0.23 -0.14 4.02 0.15 -4.42 117.16 115.70 1ckw n TYR 19 Ca 0.05 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.06 1ckw n TYR 19 Cb 0.09 -0.20 0.39 0.00 -0.02 0.00 0.00 39.34 39.59 1ckw n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ckw h ARG 20 N 0.00 0.00 -0.48 -0.72 2.47 0.20 -0.61 114.38 115.24 1ckw h ARG 20 Ca 0.00 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.57 1ckw h ARG 20 Cb 0.51 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 28.75 1ckw h ARG 20 CO 0.00 0.12 0.10 0.45 0.56 0.00 0.00 179.97 181.20 1ckw n SER 21 N -3.19 3.77 0.00 7.04 2.88 -1.24 -4.11 113.62 118.78 1ckw n SER 21 Ca 0.02 -3.33 0.00 0.00 -1.33 0.00 0.00 58.87 54.22 1ckw n SER 21 Cb 0.46 -0.65 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 1ckw n SER 21 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1ckw n VAL 22 N -0.62 0.00 -0.11 2.46 3.14 -1.16 -4.99 118.33 117.05 1ckw n VAL 22 Ca 0.33 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.52 1ckw n VAL 22 Cb 1.13 -0.31 -0.06 0.00 -1.06 0.00 0.00 33.84 33.54 1ckw n VAL 22 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 1ckw n ILE 23 N -2.45 1.49 -1.85 1.55 -0.00 -0.34 -4.62 119.36 113.14 1ckw n ILE 23 Ca 0.00 -0.11 -0.42 0.00 -0.00 0.00 0.00 62.75 62.22 1ckw n ILE 23 Cb 0.00 -2.10 -0.00 0.00 -0.00 0.00 0.00 39.64 37.54 1ckw n ILE 23 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 1ckw n LYS 24 N -4.32 3.15 0.00 0.38 5.02 -0.61 -5.03 118.16 116.75 1ckw n LYS 24 Ca -0.33 -2.81 0.08 0.00 -2.02 0.00 0.00 58.31 53.23 1ckw n LYS 24 Cb 0.69 -3.15 0.07 0.00 -0.02 0.00 0.00 35.03 32.62 1ckw n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88