#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 0.05 -4.05 3.17 -0.04 -1.26 -4.91 135.00 127.97 1ckw n PRO 2 Ca 0.00 0.21 -0.38 0.00 -0.04 0.00 0.00 63.50 63.30 1ckw n PRO 2 Cb 0.00 -1.59 -0.01 0.00 -0.04 0.00 0.00 33.50 31.87 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 0.47 -0.62 0.02 0.55 0.00 -1.26 -4.85 105.19 99.50 1ckw n GLY 3 Ca 0.04 0.30 -0.02 0.00 0.00 0.00 0.00 46.02 46.34 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 -4.72 0.27 0.02 2.61 5.66 -1.26 -4.29 114.28 112.56 1ckw n THR 4 Ca -0.18 -0.15 -0.07 0.00 -3.05 0.00 0.00 64.05 60.60 1ckw n THR 4 Cb 0.61 -0.84 0.10 0.00 -1.55 0.00 0.00 70.33 68.65 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 0.00 1.32 0.00 1.09 2.04 -2.02 -2.84 117.51 117.10 1ckw h ILE 5 Ca -0.11 -1.71 -0.12 0.00 1.00 0.00 0.00 64.86 63.93 1ckw h ILE 5 Cb 1.22 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 39.00 1ckw h ILE 5 CO 0.00 0.53 -0.55 0.07 0.00 0.00 0.00 178.15 178.20 1ckw h LYS 6 N 0.38 0.00 0.00 2.37 5.09 -1.97 -2.93 116.57 119.51 1ckw h LYS 6 Ca 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.73 1ckw h LYS 6 Cb 0.99 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.32 1ckw h LYS 6 CO 0.09 0.55 -0.15 1.49 -2.09 0.00 0.00 179.45 179.33 1ckw h GLU 7 N 0.00 0.00 0.03 0.07 4.81 -1.69 -2.57 114.58 115.23 1ckw h GLU 7 Ca -0.01 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.09 1ckw h GLU 7 Cb 1.20 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1ckw h GLU 7 CO 0.07 0.15 -0.69 -0.97 -0.73 0.00 0.00 179.01 176.84 1ckw h ASN 8 N 0.00 0.09 -1.00 1.04 -0.00 -1.47 -3.32 115.58 110.92 1ckw h ASN 8 Ca -0.00 -0.81 0.23 0.00 -0.00 0.00 0.00 56.30 55.72 1ckw h ASN 8 Cb 0.41 -0.03 -0.10 0.00 -0.00 0.00 0.00 38.32 38.60 1ckw h ASN 8 CO 0.02 1.29 0.62 0.40 -0.00 0.00 0.00 177.43 179.76 1ckw h ILE 9 N -0.85 0.61 -0.96 2.57 1.08 -1.40 0.52 117.51 119.09 1ckw h ILE 9 Ca -0.17 -0.20 0.19 0.00 -0.39 0.00 0.00 64.86 64.29 1ckw h ILE 9 Cb 1.26 -0.01 -0.11 0.00 -3.07 0.00 0.00 36.82 34.89 1ckw h ILE 9 CO -0.05 0.10 0.55 0.40 -0.69 0.00 0.00 178.15 178.47 1ckw h ILE 10 N 0.57 0.68 -0.26 -0.67 2.04 -1.56 0.56 117.51 118.87 1ckw h ILE 10 Ca 0.59 -0.24 -0.12 0.00 1.00 0.00 0.00 64.86 66.09 1ckw h ILE 10 Cb 1.18 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1ckw h ILE 10 CO -0.36 0.13 -0.35 1.23 0.00 0.00 0.00 178.15 178.80 1ckw h GLY 11 N 0.69 0.61 2.00 5.37 0.00 -0.10 0.25 103.07 111.89 1ckw h GLY 11 Ca 0.56 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1ckw h GLY 11 CO -0.40 0.52 0.00 -0.62 0.00 0.00 0.00 176.54 176.04 1ckw n VAL 12 N -4.06 0.56 -0.12 4.60 0.31 0.16 -2.90 118.33 116.89 1ckw n VAL 12 Ca -0.01 0.14 -0.23 0.00 -0.01 0.00 0.00 64.34 64.23 1ckw n VAL 12 Cb 0.48 -0.78 -0.09 0.00 -0.91 0.00 0.00 33.84 32.54 1ckw n VAL 12 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1ckw n SER 13 N -1.50 1.82 -0.32 4.52 7.64 0.57 -3.83 113.62 122.52 1ckw n SER 13 Ca 0.05 0.18 0.05 0.00 1.01 0.00 0.00 58.87 60.16 1ckw n SER 13 Cb 0.24 -0.60 0.21 0.00 -1.01 0.00 0.00 64.21 63.05 1ckw n SER 13 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1ckw h TYR 14 N -0.61 0.98 -0.11 1.43 -1.99 -0.58 -1.77 116.97 114.31 1ckw h TYR 14 Ca -0.57 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.16 1ckw h TYR 14 Cb 1.59 -0.30 -0.00 0.00 2.00 0.00 0.00 36.73 40.01 1ckw h TYR 14 CO -0.05 0.38 -0.07 0.22 -0.00 0.00 0.00 178.16 178.64 1ckw h ASP 15 N 0.87 0.26 -1.20 3.88 3.58 -1.76 -2.60 116.42 119.45 1ckw h ASP 15 Ca 0.45 -0.44 0.34 0.00 0.42 0.00 0.00 57.03 57.80 1ckw h ASP 15 Cb 0.45 -0.07 -0.07 0.00 1.72 0.00 0.00 39.33 41.36 1ckw h ASP 15 CO -0.27 0.64 0.84 -0.08 -2.88 0.00 0.00 179.24 177.49 1ckw h GLU 16 N -0.13 0.10 0.17 0.28 4.81 -1.45 0.45 114.58 118.81 1ckw h GLU 16 Ca 0.02 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1ckw h GLU 16 Cb 0.55 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1ckw h GLU 16 CO 0.02 0.06 -0.08 -0.92 -0.73 0.00 0.00 179.01 177.36 1ckw h TYR 17 N 0.10 -0.21 -0.78 0.92 3.20 -1.04 -2.22 116.97 116.94 1ckw h TYR 17 Ca 0.61 -0.00 0.23 0.00 3.14 0.00 0.00 58.73 62.70 1ckw h TYR 17 Cb 2.18 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 40.49 1ckw h TYR 17 CO -0.00 -0.13 0.82 -0.09 -1.64 0.00 0.00 178.16 177.12 1ckw h ARG 18 N -0.48 0.00 -0.07 1.82 2.43 -0.96 0.66 114.38 117.78 1ckw h ARG 18 Ca -0.02 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1ckw h ARG 18 Cb 0.17 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1ckw h ARG 18 CO 0.04 0.00 -0.00 1.88 -1.51 0.00 0.00 179.97 180.37 1ckw h TYR 19 N 0.00 0.14 0.00 2.20 -1.99 0.02 -2.41 116.97 114.93 1ckw h TYR 19 Ca 0.37 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 61.08 1ckw h TYR 19 Cb 2.01 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 40.70 1ckw h TYR 19 CO 0.00 0.41 0.29 0.00 -0.00 0.00 0.00 178.16 178.86 1ckw h ARG 20 N -0.17 0.00 0.00 4.88 3.08 0.96 1.66 114.38 124.79 1ckw h ARG 20 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1ckw h ARG 20 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1ckw h ARG 20 CO 0.00 0.00 -0.89 1.03 -1.07 0.00 0.00 179.97 179.04 1ckw h SER 21 N 0.00 0.00 0.00 7.04 0.87 -1.36 -3.11 113.55 116.98 1ckw h SER 21 Ca 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1ckw h SER 21 Cb 0.58 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1ckw h SER 21 CO 0.00 0.01 0.00 0.55 -0.53 0.00 0.00 176.83 176.86 1ckw n VAL 22 N -2.66 0.00 -0.01 2.23 3.14 0.14 -4.79 118.33 116.38 1ckw n VAL 22 Ca 0.01 -0.42 -0.01 0.00 -2.96 0.00 0.00 64.34 60.95 1ckw n VAL 22 Cb 0.54 1.03 -0.01 0.00 -1.06 0.00 0.00 33.84 34.33 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 -0.71 0.12 -2.92 1.55 -0.00 0.52 -5.05 119.36 112.87 1ckw n ILE 23 Ca 0.00 -0.06 -0.20 0.00 -0.00 0.00 0.00 62.75 62.49 1ckw n ILE 23 Cb 0.01 -0.83 0.06 0.00 -0.00 0.00 0.00 39.64 38.87 1ckw n ILE 23 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 1ckw s LYS 24 N -2.04 2.34 0.00 0.38 -0.14 -1.18 -4.99 119.74 114.11 1ckw s LYS 24 Ca -0.02 -1.38 0.00 0.00 -1.36 0.00 0.00 55.97 53.21 1ckw s LYS 24 Cb 0.01 -2.61 0.00 0.00 -1.68 0.00 0.00 37.83 33.55 1ckw s LYS 24 CO 0.06 -0.81 0.00 0.00 -0.76 0.00 0.00 175.35 173.85