#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 -0.39 0.00 0.03 -0.04 -1.26 -4.51 135.00 128.83 1ckx n PRO 2 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ckx n PRO 2 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 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 3.16 3.19 0.13 0.55 0.00 -1.26 -4.87 105.19 106.09 1ckx n GLY 3 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1ckx n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ckx h THR 4 N 0.00 1.25 -0.02 2.61 1.03 -2.01 -3.31 112.91 112.46 1ckx h THR 4 Ca 0.00 -2.57 0.01 0.00 -0.01 0.00 0.00 66.41 63.85 1ckx h THR 4 Cb 0.00 2.99 -0.02 0.00 -1.07 0.00 0.00 68.15 70.06 1ckx h THR 4 CO 0.00 0.77 -0.06 0.40 -0.01 0.00 0.00 175.52 176.63 1ckx h ILE 5 N -0.10 0.85 -0.39 0.00 2.04 -1.93 0.30 117.51 118.28 1ckx h ILE 5 Ca -0.25 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.73 1ckx h ILE 5 Cb 1.93 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.84 1ckx h ILE 5 CO 0.19 0.00 0.51 0.11 0.00 0.00 0.00 178.15 178.95 1ckx h LYS 6 N -0.09 0.00 0.02 2.37 1.57 -1.98 0.14 116.57 118.61 1ckx h LYS 6 Ca 0.03 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.51 1ckx h LYS 6 Cb 0.13 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 1ckx h LYS 6 CO -0.08 0.00 -1.66 0.39 -0.57 0.00 0.00 179.45 177.54 1ckx n GLU 7 N -3.52 0.61 0.06 3.15 -0.58 -0.18 -3.22 120.64 116.96 1ckx n GLU 7 Ca 0.07 0.45 0.06 0.00 -0.42 0.00 0.00 57.16 57.32 1ckx n GLU 7 Cb 0.67 -1.69 0.28 0.00 -0.57 0.00 0.00 31.44 30.13 1ckx n GLU 7 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1ckx n ASN 8 N -4.20 0.24 -0.00 1.62 2.85 0.89 0.51 115.26 117.18 1ckx n ASN 8 Ca -0.37 0.59 0.10 0.00 -0.11 0.00 0.00 54.58 54.79 1ckx n ASN 8 Cb 0.79 -0.63 -0.13 0.00 1.24 0.00 0.00 39.78 41.06 1ckx n ASN 8 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 1ckx n ILE 9 N -1.80 0.00 -0.07 -1.44 5.41 0.41 -4.11 119.36 117.75 1ckx n ILE 9 Ca 0.01 -0.13 -0.16 0.00 1.00 0.00 0.00 62.75 63.47 1ckx n ILE 9 Cb 0.07 0.76 -0.05 0.00 -0.71 0.00 0.00 39.64 39.71 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 -1.66 0.89 -0.34 1.39 0.00 0.08 -4.07 119.36 115.64 1ckx n ILE 10 Ca 0.02 -0.18 0.22 0.00 0.00 0.00 0.00 62.75 62.81 1ckx n ILE 10 Cb 0.37 -1.73 0.46 0.00 0.00 0.00 0.00 39.64 38.73 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 -0.56 0.88 -0.29 9.51 3.04 -0.18 0.80 116.94 130.15 1ckx h PHE 11 Ca -0.37 0.03 -0.16 0.00 3.98 0.00 0.00 57.97 61.46 1ckx h PHE 11 Cb 1.29 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 39.54 1ckx h PHE 11 CO -0.06 -0.02 -0.45 0.78 -2.02 0.00 0.00 178.31 176.53 1ckx h GLY 12 N 0.43 0.82 0.92 2.40 0.00 -1.73 -2.91 103.07 103.00 1ckx h GLY 12 Ca 0.67 -0.88 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 1ckx h GLY 12 CO -0.47 0.79 0.12 -2.08 0.00 0.00 0.00 176.54 174.89 1ckx h VAL 13 N 0.60 1.20 -0.79 4.60 2.07 0.35 -1.18 116.25 123.09 1ckx h VAL 13 Ca 0.04 -0.63 0.14 0.00 0.82 0.00 0.00 66.70 67.06 1ckx h VAL 13 Cb 1.02 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 1ckx h VAL 13 CO 0.10 0.22 0.52 -1.28 0.02 0.00 0.00 177.57 177.15 1ckx h SER 14 N 0.39 0.50 0.33 0.57 0.87 -0.84 -0.06 113.55 115.31 1ckx h SER 14 Ca 0.11 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1ckx h SER 14 Cb 0.22 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1ckx h SER 14 CO -0.01 0.27 -0.16 0.22 -0.53 0.00 0.00 176.83 176.62 1ckx h TYR 15 N 0.54 -0.41 -0.93 2.24 3.20 -1.19 1.04 116.97 121.46 1ckx h TYR 15 Ca 0.39 -0.01 0.27 0.00 3.14 0.00 0.00 58.73 62.52 1ckx h TYR 15 Cb 0.74 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.11 1ckx h TYR 15 CO -0.00 -0.26 0.90 -0.44 -1.64 0.00 0.00 178.16 176.73 1ckx h ASP 16 N -0.91 0.00 0.46 -2.11 3.32 -0.91 2.03 116.42 118.29 1ckx h ASP 16 Ca -0.05 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 1ckx h ASP 16 Cb 0.34 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1ckx h ASP 16 CO 0.07 0.00 -1.61 1.21 -1.72 0.00 0.00 179.24 177.19 1ckx n GLU 17 N -3.63 0.64 -0.08 3.56 4.07 -0.07 -3.46 120.64 121.68 1ckx n GLU 17 Ca 0.20 0.01 -0.13 0.00 -0.06 0.00 0.00 57.16 57.18 1ckx n GLU 17 Cb 1.21 -1.68 -0.10 0.00 -0.06 0.00 0.00 31.44 30.81 1ckx n GLU 17 CO 0.00 0.00 0.00 -0.92 -0.06 0.00 0.00 177.13 176.15 1ckx h TYR 18 N 0.00 0.00 -0.67 4.31 3.20 1.15 -3.21 116.97 121.75 1ckx h TYR 18 Ca -0.10 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 1ckx h TYR 18 Cb 1.26 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.50 1ckx h TYR 18 CO 0.00 0.91 0.39 0.00 -1.64 0.00 0.00 178.16 177.83 1ckx h ARG 19 N -1.00 0.92 -0.41 1.82 2.47 -0.57 -1.14 114.38 116.47 1ckx h ARG 19 Ca -0.10 -0.08 0.02 0.00 -1.26 0.00 0.00 59.98 58.55 1ckx h ARG 19 Cb 0.90 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 29.01 1ckx h ARG 19 CO -0.06 0.65 0.27 -0.92 0.56 0.00 0.00 179.97 180.47 1ckx h TYR 20 N 0.93 0.46 0.00 3.04 5.03 -1.69 0.02 116.97 124.77 1ckx h TYR 20 Ca 0.24 0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.49 1ckx h TYR 20 Cb -0.02 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.10 1ckx h TYR 20 CO 0.00 0.28 -0.35 -0.09 -1.32 0.00 0.00 178.16 176.68 1ckx h ARG 21 N 0.49 0.00 0.00 1.82 2.43 -1.20 -2.26 114.38 115.65 1ckx h ARG 21 Ca 0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1ckx h ARG 21 Cb 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1ckx h ARG 21 CO -0.04 0.35 -0.31 1.03 -1.51 0.00 0.00 179.97 179.50 1ckx h SER 22 N 0.00 0.00 0.49 -3.80 0.87 -0.89 0.27 113.55 110.48 1ckx h SER 22 Ca -0.00 -0.05 -0.22 0.00 -1.23 0.00 0.00 61.79 60.28 1ckx h SER 22 Cb 0.69 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.65 1ckx h SER 22 CO 0.05 0.03 -0.97 0.58 -0.53 0.00 0.00 176.83 175.98 1ckx h VAL 23 N 0.00 1.46 0.00 2.23 2.07 -0.74 -3.33 116.25 117.94 1ckx h VAL 23 Ca 0.00 -2.63 -0.12 0.00 0.82 0.00 0.00 66.70 64.78 1ckx h VAL 23 Cb 0.86 2.53 -0.02 0.00 -1.52 0.00 0.00 31.29 33.13 1ckx h VAL 23 CO 0.00 0.77 -1.88 -0.38 0.02 0.00 0.00 177.57 176.11 1ckx n ILE 24 N -3.67 0.44 0.00 4.57 -0.00 -1.13 -4.96 119.36 114.60 1ckx n ILE 24 Ca -0.06 -0.49 0.00 0.00 -0.00 0.00 0.00 62.75 62.20 1ckx n ILE 24 Cb 0.86 -0.18 0.00 0.00 -0.00 0.00 0.00 39.64 40.32 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 -2.28 0.00 0.00 0.38 3.00 0.95 -5.11 118.16 115.10 1ckx n LYS 25 Ca -0.12 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.23 1ckx n LYS 25 Cb 0.67 0.00 0.23 0.00 0.00 0.00 0.00 35.03 35.92 1ckx n LYS 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40