#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ckx s PRO 2 N 0.00 1.82 -1.13 0.03 0.04 -1.26 -3.60 135.00 130.90 1ckx s PRO 2 Ca 0.00 0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.28 1ckx s PRO 2 Cb 0.00 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1ckx s PRO 2 CO 0.00 -1.72 0.00 0.41 0.04 0.00 0.00 177.00 175.73 1ckx n GLY 3 N -2.87 1.01 0.78 0.56 0.00 -1.26 -4.70 105.19 98.72 1ckx n GLY 3 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 1ckx n GLY 3 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ckx n THR 4 N -2.15 0.06 -0.07 2.61 5.66 -1.24 -4.67 114.28 114.49 1ckx n THR 4 Ca -0.11 -0.02 -0.13 0.00 -3.05 0.00 0.00 64.05 60.75 1ckx n THR 4 Cb 0.58 -1.32 -0.06 0.00 -1.55 0.00 0.00 70.33 67.98 1ckx n THR 4 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1ckx h ILE 5 N -0.03 1.31 -1.22 1.09 1.08 -1.84 -2.74 117.51 115.16 1ckx h ILE 5 Ca -0.03 -1.23 0.36 0.00 -0.39 0.00 0.00 64.86 63.57 1ckx h ILE 5 Cb 1.03 1.67 -0.09 0.00 -3.07 0.00 0.00 36.82 36.35 1ckx h ILE 5 CO -0.01 0.37 0.82 0.50 -0.69 0.00 0.00 178.15 179.14 1ckx h LYS 6 N 0.15 0.18 0.52 2.37 3.64 -1.92 0.20 116.57 121.70 1ckx h LYS 6 Ca 0.04 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1ckx h LYS 6 Cb 0.64 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1ckx h LYS 6 CO 0.04 0.12 -0.25 0.93 -2.27 0.00 0.00 179.45 178.02 1ckx h GLU 7 N 0.18 -0.67 0.00 1.90 4.39 -1.76 -0.67 114.58 117.96 1ckx h GLU 7 Ca 0.68 0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.43 1ckx h GLU 7 Cb 2.16 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 30.96 1ckx h GLU 7 CO -0.25 -0.40 0.25 -0.97 -1.16 0.00 0.00 179.01 176.47 1ckx h ASN 8 N -1.14 0.00 0.34 1.42 -1.24 -0.81 2.40 115.58 116.56 1ckx h ASN 8 Ca -0.07 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.94 1ckx h ASN 8 Cb 0.57 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.62 1ckx h ASN 8 CO 0.12 0.00 -0.74 -0.38 -1.29 0.00 0.00 177.43 175.13 1ckx n ILE 9 N -2.81 0.03 -0.04 2.57 2.08 0.48 -3.66 119.36 118.01 1ckx n ILE 9 Ca -0.02 -0.05 -0.05 0.00 0.56 0.00 0.00 62.75 63.19 1ckx n ILE 9 Cb 0.29 0.46 -0.04 0.00 -0.75 0.00 0.00 39.64 39.61 1ckx n ILE 9 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1ckx n ILE 10 N -1.59 0.46 0.14 1.39 0.00 0.29 -4.29 119.36 115.76 1ckx n ILE 10 Ca 0.04 -0.18 0.12 0.00 0.00 0.00 0.00 62.75 62.73 1ckx n ILE 10 Cb 0.35 -0.79 0.64 0.00 0.00 0.00 0.00 39.64 39.84 1ckx n ILE 10 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1ckx h PHE 11 N 0.00 0.05 -0.07 9.51 3.57 0.34 -1.04 116.94 129.30 1ckx h PHE 11 Ca -0.18 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.21 1ckx h PHE 11 Cb 1.29 -0.02 0.01 0.00 2.79 0.00 0.00 35.95 40.02 1ckx h PHE 11 CO 0.01 0.03 -0.40 0.78 -2.23 0.00 0.00 178.31 176.49 1ckx h GLY 12 N 0.05 0.44 1.20 2.40 0.00 -1.72 0.35 103.07 105.80 1ckx h GLY 12 Ca 0.10 -0.63 0.06 0.00 0.00 0.00 0.00 47.33 46.86 1ckx h GLY 12 CO -0.01 0.56 0.34 -2.08 0.00 0.00 0.00 176.54 175.35 1ckx h VAL 13 N -0.08 0.25 0.03 4.60 2.07 -1.39 0.88 116.25 122.61 1ckx h VAL 13 Ca -0.03 0.00 -0.36 0.00 0.82 0.00 0.00 66.70 67.13 1ckx h VAL 13 Cb 1.06 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.49 1ckx h VAL 13 CO 0.08 0.00 -2.01 -0.24 0.02 0.00 0.00 177.57 175.43 1ckx n SER 14 N -3.43 1.98 0.30 0.57 2.88 -0.88 -3.65 113.62 111.39 1ckx n SER 14 Ca 0.03 0.24 -0.15 0.00 -1.33 0.00 0.00 58.87 57.66 1ckx n SER 14 Cb 0.46 -0.80 -0.08 0.00 -0.75 0.00 0.00 64.21 63.04 1ckx n SER 14 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1ckx h TYR 15 N -0.54 -0.72 -0.51 0.66 3.20 0.82 1.02 116.97 120.90 1ckx h TYR 15 Ca -0.50 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 61.50 1ckx h TYR 15 Cb 1.68 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 40.17 1ckx h TYR 15 CO 0.03 -0.39 0.65 -0.44 -1.64 0.00 0.00 178.16 176.37 1ckx h ASP 16 N -1.05 0.00 0.69 -2.11 3.32 0.52 1.94 116.42 119.73 1ckx h ASP 16 Ca -0.08 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.83 1ckx h ASP 16 Cb 0.66 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 1ckx h ASP 16 CO 0.13 0.00 -1.41 1.21 -1.72 0.00 0.00 179.24 177.45 1ckx n GLU 17 N -3.45 0.62 0.06 3.56 0.00 -0.69 -3.46 120.64 117.29 1ckx n GLU 17 Ca 0.10 0.18 -0.21 0.00 0.00 0.00 0.00 57.16 57.23 1ckx n GLU 17 Cb 0.84 -1.79 -0.15 0.00 0.00 0.00 0.00 31.44 30.34 1ckx n GLU 17 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.13 176.21 1ckx h TYR 18 N 0.00 0.59 0.00 4.31 3.20 1.11 -3.20 116.97 122.98 1ckx h TYR 18 Ca -0.14 -0.43 -0.00 0.00 3.14 0.00 0.00 58.73 61.29 1ckx h TYR 18 Cb 1.48 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.73 1ckx h TYR 18 CO 0.00 1.36 -0.01 0.00 -1.64 0.00 0.00 178.16 177.86 1ckx h ARG 19 N -0.31 0.00 0.00 1.82 3.08 -0.51 -1.72 114.38 116.75 1ckx h ARG 19 Ca -0.16 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.70 1ckx h ARG 19 Cb 1.71 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.74 1ckx h ARG 19 CO 0.16 0.01 -0.84 -0.92 -1.07 0.00 0.00 179.97 177.31 1ckx h TYR 20 N 0.00 0.11 0.17 3.04 3.20 -1.59 -2.00 116.97 119.91 1ckx h TYR 20 Ca -0.00 -0.06 -0.34 0.00 3.14 0.00 0.00 58.73 61.47 1ckx h TYR 20 Cb 0.39 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.65 1ckx h TYR 20 CO 0.00 0.88 -1.72 -0.09 -1.64 0.00 0.00 178.16 175.59 1ckx h ARG 21 N 0.04 0.35 -0.13 1.82 2.43 -1.43 -2.99 114.38 114.48 1ckx h ARG 21 Ca -0.02 -0.60 -0.11 0.00 -0.81 0.00 0.00 59.98 58.43 1ckx h ARG 21 Cb 1.47 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 31.23 1ckx h ARG 21 CO 0.12 1.29 -0.41 1.03 -1.51 0.00 0.00 179.97 180.48 1ckx h SER 22 N 0.02 0.30 -0.04 -3.80 0.87 -1.42 1.83 113.55 111.32 1ckx h SER 22 Ca -0.35 -0.13 -0.08 0.00 -1.23 0.00 0.00 61.79 60.00 1ckx h SER 22 Cb 2.03 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.91 1ckx h SER 22 CO 0.14 0.68 -0.30 1.62 -0.53 0.00 0.00 176.83 178.45 1ckx h VAL 23 N 0.24 1.46 -1.01 2.23 3.04 -1.49 -3.35 116.25 117.37 1ckx h VAL 23 Ca 0.02 -1.80 -0.52 0.00 -1.01 0.00 0.00 66.70 63.39 1ckx h VAL 23 Cb 0.84 2.48 -0.42 0.00 -2.01 0.00 0.00 31.29 32.17 1ckx h VAL 23 CO 0.07 0.51 -0.85 -0.38 -1.01 0.00 0.00 177.57 175.91 1ckx n ILE 24 N -4.45 2.23 -0.40 3.17 5.41 -1.13 -4.83 119.36 119.35 1ckx n ILE 24 Ca -0.09 -4.26 0.39 0.00 1.00 0.00 0.00 62.75 59.79 1ckx n ILE 24 Cb 0.50 -0.81 0.75 0.00 -0.71 0.00 0.00 39.64 39.37 1ckx n ILE 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1ckx h LYS 25 N 2.43 0.00 0.00 0.38 3.64 0.27 -3.46 116.57 119.83 1ckx h LYS 25 Ca 0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1ckx h LYS 25 Cb 1.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1ckx h LYS 25 CO 0.72 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 177.90