#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 1.77 0.00 0.03 0.04 -1.26 -4.68 135.00 130.90 1ckx s PRO 2 Ca 0.00 0.68 0.00 0.00 0.04 0.00 0.00 61.00 61.72 1ckx s PRO 2 Cb 0.00 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1ckx s PRO 2 CO 0.00 -1.85 0.00 0.41 0.04 0.00 0.00 177.00 175.60 1ckx n GLY 3 N -1.78 1.96 0.42 0.56 0.00 -1.26 -5.03 105.19 100.06 1ckx n GLY 3 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.19 0.25 -0.09 2.61 5.66 -1.26 -4.62 114.28 116.64 1ckx n THR 4 Ca 0.00 -0.08 -0.15 0.00 -3.05 0.00 0.00 64.05 60.77 1ckx n THR 4 Cb 0.00 -1.08 -0.08 0.00 -1.55 0.00 0.00 70.33 67.62 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 -0.08 0.67 -0.78 1.09 2.04 -1.96 -1.72 117.51 116.76 1ckx h ILE 5 Ca -0.11 -1.77 0.23 0.00 1.00 0.00 0.00 64.86 64.21 1ckx h ILE 5 Cb 1.13 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 38.71 1ckx h ILE 5 CO -0.04 0.23 0.87 0.50 0.00 0.00 0.00 178.15 179.70 1ckx h LYS 6 N -1.00 0.00 0.01 2.37 3.11 -1.98 0.11 116.57 119.19 1ckx h LYS 6 Ca -0.19 0.00 -0.40 0.00 -2.81 0.00 0.00 60.65 57.25 1ckx h LYS 6 Cb 0.95 0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 32.12 1ckx h LYS 6 CO -0.11 0.00 -2.24 0.39 -2.81 0.00 0.00 179.45 174.68 1ckx n GLU 7 N -3.48 0.60 0.27 1.90 -0.58 -1.25 -3.43 120.64 114.67 1ckx n GLU 7 Ca 0.17 0.31 0.13 0.00 -0.42 0.00 0.00 57.16 57.35 1ckx n GLU 7 Cb 1.13 -1.56 0.71 0.00 -0.57 0.00 0.00 31.44 31.14 1ckx n GLU 7 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 1ckx h ASN 8 N -0.79 0.00 -0.01 1.62 -0.00 -0.10 2.30 115.58 118.60 1ckx h ASN 8 Ca -0.60 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.70 1ckx h ASN 8 Cb 1.62 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.94 1ckx h ASN 8 CO -0.30 0.00 -0.61 -0.38 -0.00 0.00 0.00 177.43 176.13 1ckx n ILE 9 N -2.60 0.00 0.00 2.57 2.08 0.21 -4.31 119.36 117.32 1ckx n ILE 9 Ca -0.02 -0.19 0.00 0.00 0.56 0.00 0.00 62.75 63.10 1ckx n ILE 9 Cb 0.29 1.10 0.00 0.00 -0.75 0.00 0.00 39.64 40.28 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 -0.78 0.00 -0.32 1.39 0.00 0.23 -4.34 119.36 115.54 1ckx n ILE 10 Ca 0.05 0.00 0.30 0.00 0.00 0.00 0.00 62.75 63.10 1ckx n ILE 10 Cb 0.32 -1.34 0.64 0.00 0.00 0.00 0.00 39.64 39.27 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 0.30 0.04 9.51 3.57 0.32 0.16 116.94 130.84 1ckx h PHE 11 Ca 0.00 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 1ckx h PHE 11 Cb 0.86 -0.08 0.01 0.00 2.79 0.00 0.00 35.95 39.53 1ckx h PHE 11 CO 0.00 0.02 -0.41 0.78 -2.23 0.00 0.00 178.31 176.47 1ckx h GLY 12 N 0.17 0.22 1.54 2.40 0.00 -1.75 -2.45 103.07 103.20 1ckx h GLY 12 Ca 0.58 -0.47 0.05 0.00 0.00 0.00 0.00 47.33 47.49 1ckx h GLY 12 CO -0.14 0.42 0.18 -2.08 0.00 0.00 0.00 176.54 174.91 1ckx h VAL 13 N -0.54 0.59 0.02 4.60 2.07 -1.00 0.23 116.25 122.21 1ckx h VAL 13 Ca -0.06 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1ckx h VAL 13 Cb 1.24 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1ckx h VAL 13 CO 0.08 0.00 -0.01 -1.28 0.02 0.00 0.00 177.57 176.38 1ckx h SER 14 N 0.00 -0.02 0.46 0.57 0.87 -0.90 -3.06 113.55 111.46 1ckx h SER 14 Ca 0.09 -0.55 -0.02 0.00 -1.23 0.00 0.00 61.79 60.08 1ckx h SER 14 Cb 0.44 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1ckx h SER 14 CO -0.00 0.73 -0.25 0.22 -0.53 0.00 0.00 176.83 177.00 1ckx h TYR 15 N -0.98 -0.66 -0.91 2.24 3.20 -0.97 0.83 116.97 119.72 1ckx h TYR 15 Ca -0.00 -0.01 0.26 0.00 3.14 0.00 0.00 58.73 62.12 1ckx h TYR 15 Cb 0.57 0.23 -0.04 0.00 1.54 0.00 0.00 36.73 39.03 1ckx h TYR 15 CO 0.15 -0.40 0.88 0.22 -1.64 0.00 0.00 178.16 177.37 1ckx h ASP 16 N -0.66 0.00 0.48 -2.11 1.82 -0.72 2.04 116.42 117.27 1ckx h ASP 16 Ca -0.06 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.49 1ckx h ASP 16 Cb 0.53 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.52 1ckx h ASP 16 CO 0.07 0.00 -1.60 1.21 -1.61 0.00 0.00 179.24 177.31 1ckx n GLU 17 N -3.65 0.64 0.11 0.28 2.13 0.11 -2.87 120.64 117.39 1ckx n GLU 17 Ca 0.19 0.04 0.01 0.00 0.66 0.00 0.00 57.16 58.06 1ckx n GLU 17 Cb 1.18 -1.69 -0.01 0.00 0.27 0.00 0.00 31.44 31.18 1ckx n GLU 17 CO 0.00 0.00 0.00 -0.92 -0.41 0.00 0.00 177.13 175.80 1ckx h TYR 18 N 0.00 0.00 -0.01 4.31 3.20 0.98 -1.60 116.97 123.85 1ckx h TYR 18 Ca -0.12 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.75 1ckx h TYR 18 Cb 1.33 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.60 1ckx h TYR 18 CO 0.00 0.58 -0.72 0.54 -1.64 0.00 0.00 178.16 176.92 1ckx n ARG 19 N -3.18 0.68 -0.06 1.82 5.12 0.11 -3.43 116.66 117.72 1ckx n ARG 19 Ca -0.00 -0.52 -0.06 0.00 -1.93 0.00 0.00 57.85 55.34 1ckx n ARG 19 Cb 0.78 -1.48 -0.11 0.00 -1.16 0.00 0.00 32.46 30.49 1ckx n ARG 19 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 1ckx n TYR 20 N -0.72 0.00 -0.05 -1.55 9.36 -1.14 -4.50 117.16 118.55 1ckx n TYR 20 Ca 0.07 0.00 -0.22 0.00 3.32 0.00 0.00 57.90 61.07 1ckx n TYR 20 Cb 0.40 -0.66 -0.13 0.00 -0.63 0.00 0.00 39.34 38.32 1ckx n TYR 20 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1ckx n ARG 21 N -2.48 0.66 0.25 2.98 0.63 -0.60 -3.38 116.66 114.72 1ckx n ARG 21 Ca -0.21 0.41 0.14 0.00 -0.92 0.00 0.00 57.85 57.26 1ckx n ARG 21 Cb 0.91 -1.72 0.61 0.00 0.45 0.00 0.00 32.46 32.71 1ckx n ARG 21 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1ckx h SER 22 N -0.46 0.00 0.07 6.15 0.87 -1.70 0.85 113.55 119.33 1ckx h SER 22 Ca -0.40 0.00 -0.35 0.00 -1.23 0.00 0.00 61.79 59.81 1ckx h SER 22 Cb 1.68 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.61 1ckx h SER 22 CO -0.07 0.00 -1.97 0.55 -0.53 0.00 0.00 176.83 174.81 1ckx n VAL 23 N -2.98 1.66 0.14 2.23 3.14 -1.25 -4.13 118.33 117.14 1ckx n VAL 23 Ca 0.02 -0.49 0.01 0.00 -2.96 0.00 0.00 64.34 60.92 1ckx n VAL 23 Cb 0.64 -1.76 0.12 0.00 -1.06 0.00 0.00 33.84 31.78 1ckx n VAL 23 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1ckx h ILE 24 N -0.24 1.08 0.34 1.55 1.08 -0.96 -3.28 117.51 117.08 1ckx h ILE 24 Ca -0.46 -2.21 -0.01 0.00 -0.39 0.00 0.00 64.86 61.80 1ckx h ILE 24 Cb 1.83 2.31 -0.01 0.00 -3.07 0.00 0.00 36.82 37.88 1ckx h ILE 24 CO -0.04 0.55 -0.26 0.50 -0.69 0.00 0.00 178.15 178.21 1ckx h LYS 25 N 0.00 -0.58 0.00 2.37 3.64 0.43 -3.51 116.57 118.91 1ckx h LYS 25 Ca -0.01 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1ckx h LYS 25 Cb 1.27 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.22 1ckx h LYS 25 CO 0.07 -0.39 0.00 0.00 -2.27 0.00 0.00 179.45 176.86