#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 1.86 -0.27 0.03 0.04 -1.26 -4.28 135.00 131.11 1ckx s PRO 2 Ca 0.00 0.69 -0.01 0.00 0.04 0.00 0.00 61.00 61.72 1ckx s PRO 2 Cb 0.00 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1ckx s PRO 2 CO 0.00 -1.79 0.23 0.41 0.04 0.00 0.00 177.00 175.89 1ckx n GLY 3 N -1.83 0.49 0.79 0.56 0.00 -1.26 -4.97 105.19 98.98 1ckx n GLY 3 Ca 0.07 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.47 0.00 0.07 2.61 5.66 -1.26 -4.62 114.28 114.26 1ckx n THR 4 Ca -0.02 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.86 1ckx n THR 4 Cb 0.52 -1.13 -0.05 0.00 -1.55 0.00 0.00 70.33 68.11 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 0.71 -1.10 1.09 5.03 -1.93 -0.13 117.51 121.19 1ckx h ILE 5 Ca 0.00 0.00 0.30 0.00 -0.12 0.00 0.00 64.86 65.04 1ckx h ILE 5 Cb 0.90 0.71 -0.10 0.00 -3.03 0.00 0.00 36.82 35.30 1ckx h ILE 5 CO 0.00 0.00 0.71 0.50 -0.68 0.00 0.00 178.15 178.68 1ckx h LYS 6 N -0.22 0.31 -0.17 2.37 3.11 -2.00 0.68 116.57 120.65 1ckx h LYS 6 Ca 0.03 -0.02 -0.07 0.00 -2.81 0.00 0.00 60.65 57.79 1ckx h LYS 6 Cb 0.26 -0.07 -0.00 0.00 -1.00 0.00 0.00 32.23 31.41 1ckx h LYS 6 CO -0.09 0.20 -0.16 0.93 -2.81 0.00 0.00 179.45 177.53 1ckx h GLU 7 N 0.32 0.41 -0.14 1.90 5.08 -1.34 -2.20 114.58 118.61 1ckx h GLU 7 Ca 0.64 -0.21 0.04 0.00 -1.00 0.00 0.00 59.36 58.84 1ckx h GLU 7 Cb 1.75 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.00 1ckx h GLU 7 CO -0.32 0.77 0.56 -0.97 -1.00 0.00 0.00 179.01 178.04 1ckx h ASN 8 N 0.06 0.00 0.43 1.42 -0.00 0.17 3.05 115.58 120.70 1ckx h ASN 8 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.33 1ckx h ASN 8 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.00 1ckx h ASN 8 CO 0.04 0.00 -0.95 -0.38 -0.00 0.00 0.00 177.43 176.14 1ckx n ILE 9 N -2.97 0.15 0.02 2.57 5.41 -0.85 -4.06 119.36 119.63 1ckx n ILE 9 Ca 0.02 -0.20 0.00 0.00 1.00 0.00 0.00 62.75 63.57 1ckx n ILE 9 Cb 0.64 0.25 0.00 0.00 -0.71 0.00 0.00 39.64 39.82 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 -1.89 0.21 -0.29 1.39 0.00 0.58 -4.45 119.36 114.91 1ckx n ILE 10 Ca 0.02 0.07 0.34 0.00 0.00 0.00 0.00 62.75 63.19 1ckx n ILE 10 Cb 0.42 -1.27 0.73 0.00 0.00 0.00 0.00 39.64 39.51 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 0.00 0.12 9.51 3.57 0.44 1.29 116.94 131.86 1ckx h PHE 11 Ca 0.00 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.23 1ckx h PHE 11 Cb 0.59 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.33 1ckx h PHE 11 CO 0.00 0.00 -1.24 0.78 -2.23 0.00 0.00 178.31 175.62 1ckx h GLY 12 N 0.00 0.28 2.00 2.40 0.00 -1.69 -2.36 103.07 103.71 1ckx h GLY 12 Ca 0.54 -0.73 -0.13 0.00 0.00 0.00 0.00 47.33 47.02 1ckx h GLY 12 CO -0.01 0.64 -0.60 -2.08 0.00 0.00 0.00 176.54 174.50 1ckx h VAL 13 N 0.07 1.04 0.01 4.60 2.07 0.10 -2.96 116.25 121.18 1ckx h VAL 13 Ca -0.13 -2.42 -0.21 0.00 0.82 0.00 0.00 66.70 64.76 1ckx h VAL 13 Cb 1.96 2.48 -0.02 0.00 -1.52 0.00 0.00 31.29 34.18 1ckx h VAL 13 CO 0.20 0.58 -0.99 -1.28 0.02 0.00 0.00 177.57 176.10 1ckx h SER 14 N 0.00 0.06 0.17 0.57 0.87 0.38 -3.10 113.55 112.50 1ckx h SER 14 Ca -0.01 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.49 1ckx h SER 14 Cb 1.43 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.37 1ckx h SER 14 CO 0.08 1.01 -0.08 0.22 -0.53 0.00 0.00 176.83 177.52 1ckx h TYR 15 N 0.01 -0.21 -0.50 2.24 3.20 -1.42 2.23 116.97 122.52 1ckx h TYR 15 Ca -0.02 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 61.99 1ckx h TYR 15 Cb 1.72 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 40.04 1ckx h TYR 15 CO 0.01 0.19 0.50 0.22 -1.64 0.00 0.00 178.16 177.44 1ckx h ASP 16 N -0.72 0.00 0.00 -2.11 3.58 -1.62 0.80 116.42 116.36 1ckx h ASP 16 Ca -0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.43 1ckx h ASP 16 Cb 0.50 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.55 1ckx h ASP 16 CO 0.04 0.00 -1.72 1.21 -2.88 0.00 0.00 179.24 175.89 1ckx n GLU 17 N -3.79 0.49 -0.08 0.28 0.00 -1.02 -4.28 120.64 112.25 1ckx n GLU 17 Ca 0.09 -0.14 -0.10 0.00 0.00 0.00 0.00 57.16 57.01 1ckx n GLU 17 Cb 0.70 -1.51 -0.06 0.00 0.00 0.00 0.00 31.44 30.57 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 0.00 -0.77 4.31 3.20 0.98 -2.96 116.97 121.72 1ckx h TYR 18 Ca 0.00 0.00 0.22 0.00 3.14 0.00 0.00 58.73 62.09 1ckx h TYR 18 Cb 0.86 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.10 1ckx h TYR 18 CO 0.00 0.58 0.84 -0.09 -1.64 0.00 0.00 178.16 177.86 1ckx h ARG 19 N -1.00 0.00 0.08 1.82 1.12 -0.17 1.35 114.38 117.57 1ckx h ARG 19 Ca -0.11 0.00 -0.29 0.00 -1.11 0.00 0.00 59.98 58.46 1ckx h ARG 19 Cb 0.74 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.67 1ckx h ARG 19 CO -0.07 0.00 -1.54 -0.92 -3.11 0.00 0.00 179.97 174.34 1ckx h TYR 20 N 0.00 0.29 0.00 2.20 5.03 -1.74 -3.31 116.97 119.44 1ckx h TYR 20 Ca 0.37 -0.21 -0.06 0.00 2.58 0.00 0.00 58.73 61.40 1ckx h TYR 20 Cb 2.05 -0.01 -0.01 0.00 1.55 0.00 0.00 36.73 40.31 1ckx h TYR 20 CO 0.00 1.28 -0.40 -0.09 -1.32 0.00 0.00 178.16 177.63 1ckx h ARG 21 N 0.04 0.00 0.00 1.82 2.43 0.16 -3.17 114.38 115.67 1ckx h ARG 21 Ca -0.24 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.88 1ckx h ARG 21 Cb 1.98 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.53 1ckx h ARG 21 CO 0.13 0.28 -0.24 1.03 -1.51 0.00 0.00 179.97 179.65 1ckx h SER 22 N 0.00 0.00 1.13 -3.80 0.87 0.17 2.29 113.55 114.21 1ckx h SER 22 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1ckx h SER 22 Cb 1.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1ckx h SER 22 CO 0.04 0.24 -0.77 0.58 -0.53 0.00 0.00 176.83 176.39 1ckx h VAL 23 N 0.00 0.00 -0.32 2.23 2.07 -1.64 -3.37 116.25 115.22 1ckx h VAL 23 Ca -0.00 -0.90 -0.22 0.00 0.82 0.00 0.00 66.70 66.40 1ckx h VAL 23 Cb 0.67 1.49 -0.36 0.00 -1.52 0.00 0.00 31.29 31.57 1ckx h VAL 23 CO 0.03 0.00 -0.99 -0.38 0.02 0.00 0.00 177.57 176.25 1ckx n ILE 24 N -2.63 0.94 0.00 4.57 -0.00 -0.94 -4.98 119.36 116.32 1ckx n ILE 24 Ca 0.01 -2.40 0.00 0.00 -0.00 0.00 0.00 62.75 60.36 1ckx n ILE 24 Cb 0.53 1.22 0.00 0.00 -0.00 0.00 0.00 39.64 41.38 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 -0.57 0.00 0.00 0.38 4.81 0.77 -4.90 118.16 118.65 1ckx n LYS 25 Ca 0.03 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 1ckx n LYS 25 Cb 0.85 -1.40 0.00 0.00 0.02 0.00 0.00 35.03 34.50 1ckx n LYS 25 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57