#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 0.09 -0.23 2.12 0.04 -1.26 -4.63 135.00 131.13 1ckx s PRO 2 Ca 0.00 0.14 -0.00 0.00 0.04 0.00 0.00 61.00 61.18 1ckx s PRO 2 Cb 0.00 -1.73 -0.01 0.00 0.04 0.00 0.00 34.50 32.80 1ckx s PRO 2 CO 0.00 -2.88 0.21 0.41 0.04 0.00 0.00 177.00 174.78 1ckx n GLY 3 N -1.67 -0.32 0.02 0.56 0.00 -1.26 -5.01 105.19 97.51 1ckx n GLY 3 Ca 0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.42 0.25 -0.15 2.61 5.66 -1.26 -4.44 114.28 115.54 1ckx n THR 4 Ca -0.01 -0.11 -0.04 0.00 -3.05 0.00 0.00 64.05 60.85 1ckx n THR 4 Cb 0.51 -0.70 0.05 0.00 -1.55 0.00 0.00 70.33 68.64 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 0.00 0.85 -0.62 1.09 1.08 -1.98 0.37 117.51 118.30 1ckx h ILE 5 Ca -0.10 -0.11 -0.01 0.00 -0.39 0.00 0.00 64.86 64.25 1ckx h ILE 5 Cb 1.17 0.48 -0.03 0.00 -3.07 0.00 0.00 36.82 35.37 1ckx h ILE 5 CO -0.01 0.06 0.35 0.07 -0.69 0.00 0.00 178.15 177.93 1ckx h LYS 6 N 0.33 0.84 0.02 2.37 2.10 -2.00 -2.65 116.57 117.59 1ckx h LYS 6 Ca 0.22 -0.08 -0.00 0.00 -2.00 0.00 0.00 60.65 58.79 1ckx h LYS 6 Cb 0.22 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 31.38 1ckx h LYS 6 CO -0.22 0.61 -0.01 0.93 -2.00 0.00 0.00 179.45 178.75 1ckx h GLU 7 N 0.85 -0.03 -0.37 0.07 4.39 -1.31 -2.62 114.58 115.57 1ckx h GLU 7 Ca 0.22 0.00 0.11 0.00 0.34 0.00 0.00 59.36 60.03 1ckx h GLU 7 Cb 0.00 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1ckx h GLU 7 CO -0.04 0.46 0.67 -0.97 -1.16 0.00 0.00 179.01 177.98 1ckx h ASN 8 N -0.54 0.00 0.54 1.42 -0.73 -0.01 2.84 115.58 119.09 1ckx h ASN 8 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1ckx h ASN 8 Cb 0.51 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.10 1ckx h ASN 8 CO 0.01 0.00 -0.80 -0.38 -0.37 0.00 0.00 177.43 175.89 1ckx n ILE 9 N -3.18 0.17 -0.01 2.57 5.41 -1.01 -3.96 119.36 119.35 1ckx n ILE 9 Ca 0.07 -0.18 -0.01 0.00 1.00 0.00 0.00 62.75 63.63 1ckx n ILE 9 Cb 0.81 0.17 -0.00 0.00 -0.71 0.00 0.00 39.64 39.91 1ckx n ILE 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ckx n ILE 10 N -1.87 0.07 -0.41 1.39 0.00 0.60 -4.35 119.36 114.80 1ckx n ILE 10 Ca 0.03 -0.02 0.33 0.00 0.00 0.00 0.00 62.75 63.09 1ckx n ILE 10 Cb 0.41 -1.48 0.61 0.00 0.00 0.00 0.00 39.64 39.18 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 -0.04 0.57 0.23 9.51 3.57 0.39 1.82 116.94 132.99 1ckx h PHE 11 Ca -0.03 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1ckx h PHE 11 Cb 1.03 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.62 1ckx h PHE 11 CO -0.00 -0.15 -0.11 0.78 -2.23 0.00 0.00 178.31 176.60 1ckx h GLY 12 N 0.17 -0.32 0.90 2.40 0.00 -1.69 0.25 103.07 104.77 1ckx h GLY 12 Ca 0.76 0.12 0.02 0.00 0.00 0.00 0.00 47.33 48.23 1ckx h GLY 12 CO -0.40 -0.12 0.17 -2.08 0.00 0.00 0.00 176.54 174.11 1ckx h VAL 13 N -0.86 1.01 0.00 4.60 2.07 -0.59 0.23 116.25 122.72 1ckx h VAL 13 Ca -0.03 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1ckx h VAL 13 Cb 0.51 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1ckx h VAL 13 CO 0.05 0.06 -0.04 -1.28 0.02 0.00 0.00 177.57 176.39 1ckx h SER 14 N 0.35 0.00 0.74 0.57 0.87 0.26 -2.39 113.55 113.95 1ckx h SER 14 Ca 0.12 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.65 1ckx h SER 14 Cb 0.02 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1ckx h SER 14 CO -0.07 0.04 -0.36 0.22 -0.53 0.00 0.00 176.83 176.13 1ckx h TYR 15 N 0.00 -0.92 -1.27 2.24 3.20 0.29 2.29 116.97 122.80 1ckx h TYR 15 Ca -0.00 -0.02 0.37 0.00 3.14 0.00 0.00 58.73 62.22 1ckx h TYR 15 Cb 0.11 0.31 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 1ckx h TYR 15 CO 0.00 -0.56 1.01 -0.44 -1.64 0.00 0.00 178.16 176.53 1ckx h ASP 16 N -1.05 0.00 0.36 -2.11 5.19 -0.96 2.17 116.42 120.02 1ckx h ASP 16 Ca -0.10 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.11 1ckx h ASP 16 Cb 0.78 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.25 1ckx h ASP 16 CO 0.17 0.00 -1.81 1.21 -3.12 0.00 0.00 179.24 175.68 1ckx n GLU 17 N -3.90 0.65 0.04 3.56 0.00 -0.40 -4.20 120.64 116.39 1ckx n GLU 17 Ca 0.28 0.09 -0.20 0.00 0.00 0.00 0.00 57.16 57.32 1ckx n GLU 17 Cb 1.42 -1.67 -0.11 0.00 0.00 0.00 0.00 31.44 31.07 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 0.92 -1.10 4.31 5.03 1.76 -3.11 116.97 124.79 1ckx h TYR 18 Ca -0.25 -0.52 0.33 0.00 2.58 0.00 0.00 58.73 60.87 1ckx h TYR 18 Cb 1.69 -0.10 -0.12 0.00 1.55 0.00 0.00 36.73 39.75 1ckx h TYR 18 CO 0.00 1.36 0.68 0.00 -1.32 0.00 0.00 178.16 178.87 1ckx h ARG 19 N 0.23 0.29 -0.33 1.82 3.08 0.12 1.21 114.38 120.79 1ckx h ARG 19 Ca -0.13 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.81 1ckx h ARG 19 Cb 1.64 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.62 1ckx h ARG 19 CO 0.19 0.19 -0.17 -0.92 -1.07 0.00 0.00 179.97 178.19 1ckx h TYR 20 N 0.30 0.81 0.00 3.04 5.03 -1.72 0.59 116.97 125.02 1ckx h TYR 20 Ca 0.71 -0.21 -0.06 0.00 2.58 0.00 0.00 58.73 61.75 1ckx h TYR 20 Cb 1.83 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 39.92 1ckx h TYR 20 CO -0.01 0.92 -0.30 0.00 -1.32 0.00 0.00 178.16 177.46 1ckx h ARG 21 N 0.47 0.00 0.14 1.82 3.08 0.12 -2.66 114.38 117.35 1ckx h ARG 21 Ca 0.07 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.94 1ckx h ARG 21 Cb 0.71 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.78 1ckx h ARG 21 CO 0.05 0.30 -0.81 1.03 -1.07 0.00 0.00 179.97 179.47 1ckx h SER 22 N 0.00 0.47 -0.46 7.04 0.87 0.38 0.75 113.55 122.61 1ckx h SER 22 Ca -0.00 -0.95 0.03 0.00 -1.23 0.00 0.00 61.79 59.64 1ckx h SER 22 Cb 0.63 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.40 1ckx h SER 22 CO 0.04 1.39 0.24 0.58 -0.53 0.00 0.00 176.83 178.55 1ckx h VAL 23 N -0.37 0.98 0.00 2.23 2.07 -0.79 -2.42 116.25 117.96 1ckx h VAL 23 Ca -0.14 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1ckx h VAL 23 Cb 1.63 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1ckx h VAL 23 CO 0.15 0.09 -0.89 -0.38 0.02 0.00 0.00 177.57 176.55 1ckx n ILE 24 N -4.88 0.13 -3.31 4.57 -0.00 -1.01 -5.02 119.36 109.84 1ckx n ILE 24 Ca 0.03 -0.17 -0.21 0.00 -0.00 0.00 0.00 62.75 62.40 1ckx n ILE 24 Cb 0.11 0.28 0.02 0.00 -0.00 0.00 0.00 39.64 40.05 1ckx n ILE 24 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 1ckx n LYS 25 N -1.83 -1.42 -0.85 0.38 4.81 0.26 -5.06 118.16 114.45 1ckx n LYS 25 Ca 0.03 1.29 0.00 0.00 -0.87 0.00 0.00 58.31 58.76 1ckx n LYS 25 Cb 0.41 -2.04 0.00 0.00 0.02 0.00 0.00 35.03 33.42 1ckx n LYS 25 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57