#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ckx n PRO 2 N 0.00 -1.60 -0.99 0.03 -0.04 -1.26 -4.78 135.00 126.37 1ckx n PRO 2 Ca 0.00 -0.88 0.00 0.00 -0.04 0.00 0.00 63.50 62.58 1ckx n PRO 2 Cb 0.00 -0.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 1ckx n PRO 2 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ckx n GLY 3 N -0.41 0.66 0.47 0.55 0.00 -1.26 -5.04 105.19 100.17 1ckx n GLY 3 Ca 0.07 -0.38 -0.17 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.67 0.89 -0.03 2.61 5.66 -1.26 -4.43 114.28 117.05 1ckx n THR 4 Ca 0.00 -0.23 -0.19 0.00 -3.05 0.00 0.00 64.05 60.58 1ckx n THR 4 Cb 0.28 -1.68 -0.13 0.00 -1.55 0.00 0.00 70.33 67.24 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 -0.55 1.40 -1.05 1.09 2.04 -1.96 -1.88 117.51 116.60 1ckx h ILE 5 Ca -0.41 -2.38 0.27 0.00 1.00 0.00 0.00 64.86 63.34 1ckx h ILE 5 Cb 1.37 2.99 -0.11 0.00 -0.74 0.00 0.00 36.82 40.34 1ckx h ILE 5 CO -0.24 0.61 0.66 0.50 0.00 0.00 0.00 178.15 179.68 1ckx h LYS 6 N -0.68 0.41 0.17 2.37 3.64 -1.98 0.51 116.57 121.00 1ckx h LYS 6 Ca -0.17 -0.02 -0.32 0.00 -1.27 0.00 0.00 60.65 58.87 1ckx h LYS 6 Cb 1.39 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 33.13 1ckx h LYS 6 CO 0.02 0.27 -1.51 1.05 -2.27 0.00 0.00 179.45 177.01 1ckx h GLU 7 N 0.42 0.35 0.00 1.90 4.11 -1.77 -2.99 114.58 116.60 1ckx h GLU 7 Ca 0.63 -0.60 0.00 0.00 0.07 0.00 0.00 59.36 59.46 1ckx h GLU 7 Cb 1.51 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.98 1ckx h GLU 7 CO -0.37 1.25 0.00 -1.71 0.07 0.00 0.00 179.01 178.25 1ckx n ASN 8 N -3.56 0.00 -0.00 3.06 5.15 0.86 0.24 115.26 121.01 1ckx n ASN 8 Ca -0.17 0.21 0.08 0.00 -0.60 0.00 0.00 54.58 54.10 1ckx n ASN 8 Cb 1.06 -0.34 -0.10 0.00 -0.53 0.00 0.00 39.78 39.87 1ckx n ASN 8 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1ckx n ILE 9 N -1.34 0.00 -0.09 -1.44 5.41 0.14 -4.36 119.36 117.68 1ckx n ILE 9 Ca 0.05 -0.17 -0.16 0.00 1.00 0.00 0.00 62.75 63.47 1ckx n ILE 9 Cb 0.12 0.81 -0.07 0.00 -0.71 0.00 0.00 39.64 39.79 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 -1.53 0.95 -0.52 1.39 0.00 -0.53 -4.05 119.36 115.05 1ckx n ILE 10 Ca 0.02 -0.29 0.44 0.00 0.00 0.00 0.00 62.75 62.92 1ckx n ILE 10 Cb 0.29 -1.49 0.76 0.00 0.00 0.00 0.00 39.64 39.20 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 -0.39 0.12 0.14 9.51 3.57 -0.45 1.99 116.94 131.43 1ckx h PHE 11 Ca -0.41 0.01 -0.29 0.00 3.53 0.00 0.00 57.97 60.80 1ckx h PHE 11 Cb 1.45 -0.03 0.01 0.00 2.79 0.00 0.00 35.95 40.17 1ckx h PHE 11 CO -0.03 -0.03 -1.35 0.78 -2.23 0.00 0.00 178.31 175.44 1ckx h GLY 12 N 0.03 0.35 2.00 2.40 0.00 -1.76 -1.26 103.07 104.82 1ckx h GLY 12 Ca 0.79 -0.88 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 1ckx h GLY 12 CO -0.09 0.77 -0.30 -2.08 0.00 0.00 0.00 176.54 174.84 1ckx h VAL 13 N 0.08 0.52 0.16 4.60 2.07 0.24 -2.85 116.25 121.06 1ckx h VAL 13 Ca -0.18 -1.70 -0.32 0.00 0.82 0.00 0.00 66.70 65.32 1ckx h VAL 13 Cb 2.01 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 34.02 1ckx h VAL 13 CO 0.20 0.29 -1.64 -1.28 0.02 0.00 0.00 177.57 175.17 1ckx h SER 14 N 0.00 0.51 0.65 0.57 0.87 0.14 -3.22 113.55 113.08 1ckx h SER 14 Ca -0.00 -0.91 -0.03 0.00 -1.23 0.00 0.00 61.79 59.62 1ckx h SER 14 Cb 1.21 -0.17 0.01 0.00 -0.44 0.00 0.00 62.40 63.01 1ckx h SER 14 CO 0.04 1.73 -0.31 0.22 -0.53 0.00 0.00 176.83 177.98 1ckx h TYR 15 N -0.06 -0.81 -0.50 2.24 3.20 -1.30 1.66 116.97 121.41 1ckx h TYR 15 Ca -0.33 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 61.66 1ckx h TYR 15 Cb 1.96 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 40.48 1ckx h TYR 15 CO 0.11 -0.48 0.64 -0.44 -1.64 0.00 0.00 178.16 176.34 1ckx h ASP 16 N -0.93 0.00 0.54 -2.11 3.32 -1.67 1.62 116.42 117.19 1ckx h ASP 16 Ca -0.09 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.85 1ckx h ASP 16 Cb 0.69 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 1ckx h ASP 16 CO 0.15 0.00 -1.55 -0.62 -1.72 0.00 0.00 179.24 175.50 1ckx n GLU 17 N -3.47 0.63 0.05 3.56 -0.58 -0.11 -3.56 120.64 117.16 1ckx n GLU 17 Ca 0.10 0.08 -0.05 0.00 -0.42 0.00 0.00 57.16 56.87 1ckx n GLU 17 Cb 0.83 -1.72 -0.03 0.00 -0.57 0.00 0.00 31.44 29.95 1ckx n GLU 17 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 1ckx h TYR 18 N 0.00 -0.22 0.00 -0.32 -1.99 1.42 -2.32 116.97 113.55 1ckx h TYR 18 Ca -0.13 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.60 1ckx h TYR 18 Cb 1.38 0.07 0.00 0.00 2.00 0.00 0.00 36.73 40.18 1ckx h TYR 18 CO 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 178.16 178.09 1ckx h ARG 19 N -1.05 0.00 0.08 4.88 3.08 -1.23 -2.34 114.38 117.79 1ckx h ARG 19 Ca -0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1ckx h ARG 19 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1ckx h ARG 19 CO 0.04 0.00 -0.04 -0.92 -1.07 0.00 0.00 179.97 177.98 1ckx h TYR 20 N 0.00 -0.09 -1.02 3.04 3.20 -1.60 -3.20 116.97 117.29 1ckx h TYR 20 Ca 0.00 -0.00 0.25 0.00 3.14 0.00 0.00 58.73 62.12 1ckx h TYR 20 Cb 0.01 0.03 -0.11 0.00 1.54 0.00 0.00 36.73 38.21 1ckx h TYR 20 CO 0.00 -0.06 0.64 -0.09 -1.64 0.00 0.00 178.16 177.01 1ckx h ARG 21 N -0.99 0.48 -0.89 1.82 1.12 -1.16 0.33 114.38 115.09 1ckx h ARG 21 Ca -0.01 -0.03 0.07 0.00 -1.11 0.00 0.00 59.98 58.90 1ckx h ARG 21 Cb 0.08 -0.11 -0.07 0.00 -0.01 0.00 0.00 29.97 29.86 1ckx h ARG 21 CO 0.02 0.32 0.55 1.03 -3.11 0.00 0.00 179.97 178.78 1ckx h SER 22 N 0.50 0.86 0.76 -3.80 0.87 -1.51 0.30 113.55 111.52 1ckx h SER 22 Ca 0.62 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 61.10 1ckx h SER 22 Cb 1.35 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.14 1ckx h SER 22 CO -0.38 0.54 -0.45 1.62 -0.53 0.00 0.00 176.83 177.63 1ckx h VAL 23 N 0.99 1.07 -0.12 2.23 3.04 -0.36 -2.54 116.25 120.56 1ckx h VAL 23 Ca 0.40 -1.70 0.00 0.00 -1.01 0.00 0.00 66.70 64.39 1ckx h VAL 23 Cb 0.22 1.98 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 1ckx h VAL 23 CO -0.19 0.44 0.00 -0.38 -1.01 0.00 0.00 177.57 176.43 1ckx n ILE 24 N -3.64 0.14 -0.05 3.17 2.08 -0.10 -4.12 119.36 116.84 1ckx n ILE 24 Ca -0.01 -0.36 -0.20 0.00 0.56 0.00 0.00 62.75 62.75 1ckx n ILE 24 Cb 0.54 0.57 -0.13 0.00 -0.75 0.00 0.00 39.64 39.87 1ckx n ILE 24 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 1ckx h LYS 25 N 2.68 0.09 0.00 0.38 3.11 -0.05 -3.50 116.57 119.28 1ckx h LYS 25 Ca 0.00 -0.15 0.00 0.00 -2.81 0.00 0.00 60.65 57.69 1ckx h LYS 25 Cb 0.58 0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.87 1ckx h LYS 25 CO 0.00 1.07 0.00 0.00 -2.81 0.00 0.00 179.45 177.71