#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 0.69 0.00 2.12 -0.04 -1.26 -4.95 135.00 131.56 1ckw n PRO 2 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ckw n PRO 2 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1ckw n PRO 2 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ckw n GLY 3 N 0.38 0.97 0.00 0.55 0.00 -1.26 -4.75 105.19 101.09 1ckw n GLY 3 Ca 0.16 -0.66 0.04 0.00 0.00 0.00 0.00 46.02 45.56 1ckw n GLY 3 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1ckw n THR 4 N 0.00 0.00 0.27 2.61 5.66 -1.26 -4.50 114.28 117.06 1ckw n THR 4 Ca 0.00 -0.28 0.15 0.00 -3.05 0.00 0.00 64.05 60.88 1ckw n THR 4 Cb 0.00 0.82 0.73 0.00 -1.55 0.00 0.00 70.33 70.33 1ckw n THR 4 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1ckw h ILE 5 N 0.00 0.08 0.00 1.09 5.03 -1.99 0.60 117.51 122.32 1ckw h ILE 5 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 1ckw h ILE 5 Cb 0.25 0.59 0.00 0.00 -3.03 0.00 0.00 36.82 34.63 1ckw h ILE 5 CO 0.00 0.00 -0.66 1.17 -0.68 0.00 0.00 178.15 177.98 1ckw n LYS 6 N -3.04 0.47 0.27 2.37 4.81 -1.26 -4.10 118.16 117.69 1ckw n LYS 6 Ca 0.01 0.42 0.16 0.00 -0.87 0.00 0.00 58.31 58.03 1ckw n LYS 6 Cb 0.51 -1.60 0.91 0.00 0.02 0.00 0.00 35.03 34.87 1ckw n LYS 6 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1ckw h GLU 7 N -0.99 0.00 -0.38 1.64 4.81 -1.71 -1.78 114.58 116.18 1ckw h GLU 7 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1ckw h GLU 7 Cb 0.66 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 1ckw h GLU 7 CO 0.00 0.00 0.19 -0.97 -0.73 0.00 0.00 179.01 177.50 1ckw h ASN 8 N 0.00 0.48 -0.04 1.04 -0.73 0.01 -2.61 115.58 113.74 1ckw h ASN 8 Ca 0.03 -0.11 -0.02 0.00 1.87 0.00 0.00 56.30 58.07 1ckw h ASN 8 Cb 0.16 -0.12 -0.00 0.00 0.27 0.00 0.00 38.32 38.63 1ckw h ASN 8 CO -0.00 0.45 -0.04 0.40 -0.37 0.00 0.00 177.43 177.87 1ckw h ILE 9 N 0.47 1.37 -1.02 2.57 1.08 -1.48 -2.45 117.51 118.05 1ckw h ILE 9 Ca 0.13 -1.16 0.30 0.00 -0.39 0.00 0.00 64.86 63.74 1ckw h ILE 9 Cb 0.09 2.06 -0.04 0.00 -3.07 0.00 0.00 36.82 35.86 1ckw h ILE 9 CO -0.02 0.31 0.90 0.40 -0.69 0.00 0.00 178.15 179.05 1ckw h ILE 10 N -0.35 0.25 0.00 -0.67 2.04 -1.38 1.62 117.51 119.01 1ckw h ILE 10 Ca 0.01 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 65.68 1ckw h ILE 10 Cb 0.52 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1ckw h ILE 10 CO 0.01 0.00 -1.24 1.23 0.00 0.00 0.00 178.15 178.15 1ckw h GLY 11 N 0.00 0.00 1.00 5.37 0.00 -1.16 -3.13 103.07 105.15 1ckw h GLY 11 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.82 1ckw h GLY 11 CO -0.01 0.00 0.20 -2.08 0.00 0.00 0.00 176.54 174.65 1ckw h VAL 12 N 0.00 1.08 0.00 4.60 2.07 0.28 0.39 116.25 124.67 1ckw h VAL 12 Ca -0.14 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1ckw h VAL 12 Cb 1.64 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1ckw h VAL 12 CO 0.07 0.07 0.00 -1.28 0.02 0.00 0.00 177.57 176.45 1ckw h SER 13 N 0.40 0.00 1.12 0.57 0.87 -1.62 -3.00 113.55 111.90 1ckw h SER 13 Ca 0.11 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.57 1ckw h SER 13 Cb -0.04 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 1ckw h SER 13 CO -0.02 0.00 -0.92 1.88 -0.53 0.00 0.00 176.83 177.24 1ckw h TYR 14 N 0.00 0.00 0.10 2.24 0.05 -1.19 -3.34 116.97 114.84 1ckw h TYR 14 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1ckw h TYR 14 Cb 0.72 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.46 1ckw h TYR 14 CO 0.00 0.38 -0.05 -0.44 -1.05 0.00 0.00 178.16 177.00 1ckw h ASP 15 N 0.00 -0.12 -1.46 3.88 5.19 -0.13 -3.08 116.42 120.69 1ckw h ASP 15 Ca -0.07 -0.34 0.44 0.00 -0.62 0.00 0.00 57.03 56.44 1ckw h ASP 15 Cb 1.35 0.03 -0.09 0.00 0.18 0.00 0.00 39.33 40.80 1ckw h ASP 15 CO 0.04 0.50 1.01 -0.08 -3.12 0.00 0.00 179.24 177.59 1ckw h GLU 16 N -0.96 0.07 -0.08 3.56 4.81 -1.71 1.20 114.58 121.47 1ckw h GLU 16 Ca -0.01 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1ckw h GLU 16 Cb 0.46 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 1ckw h GLU 16 CO 0.02 0.04 0.00 -0.92 -0.73 0.00 0.00 179.01 177.43 1ckw h TYR 17 N 0.07 0.14 0.00 0.92 3.20 -1.66 0.26 116.97 119.90 1ckw h TYR 17 Ca 0.77 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.61 1ckw h TYR 17 Cb 2.76 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 40.99 1ckw h TYR 17 CO -0.00 0.39 0.00 -2.13 -1.64 0.00 0.00 178.16 174.77 1ckw n ARG 18 N -4.85 0.66 0.00 1.82 0.63 0.40 -1.91 116.66 113.41 1ckw n ARG 18 Ca -0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.87 1ckw n ARG 18 Cb 0.18 -1.29 -0.00 0.00 0.45 0.00 0.00 32.46 31.80 1ckw n ARG 18 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1ckw n TYR 19 N -0.79 0.00 -0.02 -0.14 4.02 -0.13 -4.14 117.16 115.96 1ckw n TYR 19 Ca 0.09 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.97 1ckw n TYR 19 Cb 0.04 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.36 1ckw n TYR 19 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1ckw n ARG 20 N -0.47 0.09 -0.24 -0.72 3.00 0.80 -0.63 116.66 118.49 1ckw n ARG 20 Ca 0.00 0.16 0.02 0.00 -0.00 0.00 0.00 57.85 58.02 1ckw n ARG 20 Cb 0.01 -0.79 0.11 0.00 0.00 0.00 0.00 32.46 31.78 1ckw n ARG 20 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1ckw n SER 21 N -2.79 2.29 0.08 6.15 2.88 -1.23 -2.57 113.62 118.43 1ckw n SER 21 Ca -0.02 -2.25 0.00 0.00 -1.33 0.00 0.00 58.87 55.27 1ckw n SER 21 Cb 0.07 -0.55 0.00 0.00 -0.75 0.00 0.00 64.21 62.98 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 0.16 0.24 0.01 2.46 3.14 -1.26 -4.90 118.33 118.18 1ckw n VAL 22 Ca 0.08 0.08 -0.13 0.00 -2.96 0.00 0.00 64.34 61.41 1ckw n VAL 22 Cb 0.51 -0.64 -0.14 0.00 -1.06 0.00 0.00 33.84 32.51 1ckw n VAL 22 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1ckw h ILE 23 N 0.00 0.97 -6.61 1.55 2.04 -1.72 -3.49 117.51 110.26 1ckw h ILE 23 Ca 0.00 -2.74 -0.51 0.00 1.00 0.00 0.00 64.86 62.61 1ckw h ILE 23 Cb 0.00 2.56 0.03 0.00 -0.74 0.00 0.00 36.82 38.67 1ckw h ILE 23 CO 0.00 0.69 -0.97 1.17 0.00 0.00 0.00 178.15 179.04 1ckw n LYS 24 N -3.25 -0.75 0.00 2.37 0.00 0.19 -4.97 118.16 111.75 1ckw n LYS 24 Ca -0.18 0.32 0.00 0.00 0.00 0.00 0.00 58.31 58.45 1ckw n LYS 24 Cb 1.04 -3.20 0.00 0.00 0.00 0.00 0.00 35.03 32.87 1ckw n LYS 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40