#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ckw n PRO 2 N 0.00 0.65 -2.83 0.03 -0.04 -1.26 -4.57 135.00 126.98 1ckw n PRO 2 Ca 0.00 0.01 -0.43 0.00 -0.04 0.00 0.00 63.50 63.04 1ckw n PRO 2 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 1ckw n PRO 2 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1ckw s GLY 3 N -2.06 1.42 0.54 0.55 0.00 -1.26 -4.85 107.32 101.66 1ckw s GLY 3 Ca 0.32 -2.00 0.23 0.00 0.00 0.00 0.00 44.72 43.27 1ckw s GLY 3 CO 0.26 2.14 2.16 0.00 0.00 0.00 0.00 173.10 177.66 1ckw h THR 4 N 6.00 0.75 0.00 0.90 1.03 -1.97 -0.09 112.91 119.54 1ckw h THR 4 Ca -0.18 -0.19 -0.01 0.00 -0.01 0.00 0.00 66.41 66.03 1ckw h THR 4 Cb 1.06 1.11 -0.00 0.00 -1.07 0.00 0.00 68.15 69.25 1ckw h THR 4 CO 1.19 0.05 -0.03 0.40 -0.01 0.00 0.00 175.52 177.13 1ckw h ILE 5 N 0.00 0.21 0.00 0.00 5.03 -1.96 -0.52 117.51 120.27 1ckw h ILE 5 Ca -0.00 -0.20 -0.34 0.00 -0.12 0.00 0.00 64.86 64.20 1ckw h ILE 5 Cb 0.11 1.16 -0.06 0.00 -3.03 0.00 0.00 36.82 35.00 1ckw h ILE 5 CO 0.01 0.03 -2.27 0.29 -0.68 0.00 0.00 178.15 175.52 1ckw n LYS 6 N -3.32 0.55 0.07 2.37 4.76 -0.17 -3.99 118.16 118.42 1ckw n LYS 6 Ca -0.02 0.14 0.08 0.00 -2.87 0.00 0.00 58.31 55.64 1ckw n LYS 6 Cb 0.15 -1.43 0.37 0.00 -1.84 0.00 0.00 35.03 32.27 1ckw n LYS 6 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1ckw n GLU 7 N -3.25 0.09 -0.10 1.97 -0.58 -0.49 -1.29 120.64 117.00 1ckw n GLU 7 Ca -0.40 0.39 -0.19 0.00 -0.42 0.00 0.00 57.16 56.54 1ckw n GLU 7 Cb 0.91 -1.69 -0.11 0.00 -0.57 0.00 0.00 31.44 29.98 1ckw n GLU 7 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 1ckw h ASN 8 N 0.00 0.00 1.00 1.62 -0.73 -1.28 -3.30 115.58 112.89 1ckw h ASN 8 Ca 0.00 -0.58 0.00 0.00 1.87 0.00 0.00 56.30 57.59 1ckw h ASN 8 Cb 0.23 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.82 1ckw h ASN 8 CO 0.00 1.35 0.00 0.40 -0.37 0.00 0.00 177.43 178.81 1ckw h ILE 9 N -1.00 0.00 0.50 2.57 1.08 -1.66 -3.16 117.51 115.84 1ckw h ILE 9 Ca -0.26 -0.47 -0.02 0.00 -0.39 0.00 0.00 64.86 63.72 1ckw h ILE 9 Cb 1.19 1.41 0.00 0.00 -3.07 0.00 0.00 36.82 36.35 1ckw h ILE 9 CO -0.16 0.00 -0.24 0.40 -0.69 0.00 0.00 178.15 177.46 1ckw h ILE 10 N 0.00 0.34 -0.02 -0.67 1.08 -1.32 -0.66 117.51 116.26 1ckw h ILE 10 Ca 0.00 -0.45 0.01 0.00 -0.39 0.00 0.00 64.86 64.02 1ckw h ILE 10 Cb 0.50 0.49 -0.00 0.00 -3.07 0.00 0.00 36.82 34.73 1ckw h ILE 10 CO 0.00 0.05 0.23 1.23 -0.69 0.00 0.00 178.15 178.97 1ckw h GLY 11 N -1.00 0.00 1.32 5.37 0.00 -1.62 1.61 103.07 108.75 1ckw h GLY 11 Ca -0.07 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 1ckw h GLY 11 CO 0.11 0.00 -0.81 -2.08 0.00 0.00 0.00 176.54 173.77 1ckw h VAL 12 N 0.00 0.19 -0.03 4.60 2.07 -1.42 -2.27 116.25 119.39 1ckw h VAL 12 Ca 0.01 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.21 1ckw h VAL 12 Cb 0.46 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1ckw h VAL 12 CO -0.00 0.11 0.00 -1.54 0.02 0.00 0.00 177.57 176.16 1ckw n SER 13 N -2.87 1.59 0.00 0.57 3.41 0.19 -4.42 113.62 112.08 1ckw n SER 13 Ca -0.01 -1.36 0.00 0.00 -0.26 0.00 0.00 58.87 57.24 1ckw n SER 13 Cb 0.62 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1ckw n SER 13 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ckw n TYR 14 N 0.18 0.00 0.06 7.33 4.02 0.49 -4.64 117.16 124.60 1ckw n TYR 14 Ca 0.03 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.73 1ckw n TYR 14 Cb 0.16 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.38 1ckw n TYR 14 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 1ckw h ASP 15 N 0.00 0.82 -0.69 7.72 3.58 -1.49 -2.85 116.42 123.51 1ckw h ASP 15 Ca 0.00 -0.68 0.04 0.00 0.42 0.00 0.00 57.03 56.81 1ckw h ASP 15 Cb 0.74 -0.25 -0.05 0.00 1.72 0.00 0.00 39.33 41.49 1ckw h ASP 15 CO 0.00 1.48 0.42 -0.08 -2.88 0.00 0.00 179.24 178.19 1ckw h GLU 16 N 0.33 0.79 0.84 0.28 4.81 -1.77 0.43 114.58 120.30 1ckw h GLU 16 Ca -0.13 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.01 1ckw h GLU 16 Cb 1.72 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 30.93 1ckw h GLU 16 CO 0.20 0.52 -0.41 -0.92 -0.73 0.00 0.00 179.01 177.68 1ckw h TYR 17 N 0.81 -1.05 -0.03 0.92 3.20 -1.82 0.44 116.97 119.45 1ckw h TYR 17 Ca 0.29 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.14 1ckw h TYR 17 Cb 0.06 0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.68 1ckw h TYR 17 CO -0.05 -0.65 0.31 -0.09 -1.64 0.00 0.00 178.16 176.04 1ckw h ARG 18 N -1.28 0.00 0.00 1.82 2.43 -1.26 1.23 114.38 117.32 1ckw h ARG 18 Ca -0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1ckw h ARG 18 Cb 0.87 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1ckw h ARG 18 CO 0.19 0.00 -0.77 0.66 -1.51 0.00 0.00 179.97 178.54 1ckw n TYR 19 N -2.97 0.18 0.06 2.20 4.02 0.15 -4.07 117.16 116.73 1ckw n TYR 19 Ca -0.01 0.05 -0.11 0.00 -0.01 0.00 0.00 57.90 57.82 1ckw n TYR 19 Cb 0.37 -0.35 0.01 0.00 -0.02 0.00 0.00 39.34 39.34 1ckw n TYR 19 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1ckw h ARG 20 N 0.00 0.40 -0.81 -0.72 2.43 0.62 1.09 114.38 117.38 1ckw h ARG 20 Ca 0.00 -0.36 -0.04 0.00 -0.81 0.00 0.00 59.98 58.78 1ckw h ARG 20 Cb 0.62 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 1ckw h ARG 20 CO 0.00 1.01 0.05 0.45 -1.51 0.00 0.00 179.97 179.96 1ckw n SER 21 N -3.80 3.48 0.00 -3.80 2.88 -1.20 -3.79 113.62 107.39 1ckw n SER 21 Ca -0.05 -2.54 0.00 0.00 -1.33 0.00 0.00 58.87 54.96 1ckw n SER 21 Cb 0.75 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 1ckw n SER 21 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1ckw n VAL 22 N 0.24 0.00 -0.04 2.46 3.14 -1.15 -5.00 118.33 117.97 1ckw n VAL 22 Ca 0.17 0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.52 1ckw n VAL 22 Cb 0.80 -0.08 -0.01 0.00 -1.06 0.00 0.00 33.84 33.49 1ckw n VAL 22 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 1ckw n ILE 23 N -1.81 0.80 -3.26 1.55 2.08 0.37 -4.98 119.36 114.11 1ckw n ILE 23 Ca 0.00 0.33 -0.22 0.00 0.56 0.00 0.00 62.75 63.42 1ckw n ILE 23 Cb 0.00 -1.99 0.06 0.00 -0.75 0.00 0.00 39.64 36.96 1ckw n ILE 23 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1ckw n LYS 24 N -3.57 -6.18 0.00 0.38 4.81 -0.90 -5.00 118.16 107.70 1ckw n LYS 24 Ca -0.05 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 1ckw n LYS 24 Cb 0.19 -5.73 0.00 0.00 0.02 0.00 0.00 35.03 29.51 1ckw n LYS 24 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57