#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ckz n PRO 2 N 0.00 -1.65 -4.04 2.12 -0.04 -1.26 -5.05 135.00 125.08 1ckz n PRO 2 Ca 0.00 -1.10 -0.32 0.00 -0.04 0.00 0.00 63.50 62.03 1ckz n PRO 2 Cb 0.00 -0.90 -0.06 0.00 -0.04 0.00 0.00 33.50 32.50 1ckz n PRO 2 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1ckz s GLY 3 N -4.09 2.06 -0.70 0.55 0.00 -1.26 -5.01 107.32 98.87 1ckz s GLY 3 Ca 0.43 -0.87 -0.01 0.00 0.00 0.00 0.00 44.72 44.27 1ckz s GLY 3 CO 0.32 -0.78 1.90 -0.37 0.00 0.00 0.00 173.10 174.17 1ckz n THR 4 N 0.96 3.44 -1.18 0.90 5.66 -1.26 -4.69 114.28 118.11 1ckz n THR 4 Ca -0.11 -3.75 -0.28 0.00 -3.05 0.00 0.00 64.05 56.86 1ckz n THR 4 Cb 0.52 -1.20 0.06 0.00 -1.55 0.00 0.00 70.33 68.16 1ckz n THR 4 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ckz n ILE 5 N -0.71 3.29 -2.75 1.09 0.13 -1.26 -4.37 119.36 114.77 1ckz n ILE 5 Ca 0.56 -2.46 -0.09 0.00 -1.10 0.00 0.00 62.75 59.66 1ckz n ILE 5 Cb 0.51 -1.24 0.09 0.00 -0.84 0.00 0.00 39.64 38.15 1ckz n ILE 5 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 1ckz n LYS 6 N -0.36 1.07 -1.43 9.51 5.02 -1.26 -4.99 118.16 125.72 1ckz n LYS 6 Ca 0.49 -2.03 -0.27 0.00 -2.02 0.00 0.00 58.31 54.48 1ckz n LYS 6 Cb 0.61 -0.80 -0.02 0.00 -0.02 0.00 0.00 35.03 34.80 1ckz n LYS 6 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1ckz n GLU 7 N 0.07 2.35 -1.05 1.97 1.02 -1.26 -4.66 120.64 119.08 1ckz n GLU 7 Ca 0.05 -2.40 -0.18 0.00 -0.02 0.00 0.00 57.16 54.60 1ckz n GLU 7 Cb 0.74 -2.08 -0.01 0.00 -0.02 0.00 0.00 31.44 30.08 1ckz n GLU 7 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1ckz n ASN 8 N 0.52 6.32 0.08 1.62 2.85 -1.26 -3.98 115.26 121.40 1ckz n ASN 8 Ca 0.47 -3.03 0.00 0.00 -0.11 0.00 0.00 54.58 51.91 1ckz n ASN 8 Cb 0.52 -1.14 0.00 0.00 1.24 0.00 0.00 39.78 40.41 1ckz n ASN 8 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 1ckz n ILE 9 N 0.72 0.00 -2.99 -1.44 -0.00 -1.26 -5.04 119.36 109.35 1ckz n ILE 9 Ca 0.35 0.00 -0.10 0.00 -0.00 0.00 0.00 62.75 62.99 1ckz n ILE 9 Cb 0.59 -0.31 -0.02 0.00 -0.00 0.00 0.00 39.64 39.89 1ckz n ILE 9 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 1ckz s ILE 10 N -2.00 -0.62 -1.71 1.39 1.01 -1.26 -4.97 121.20 113.03 1ckz s ILE 10 Ca 0.00 -1.35 0.27 0.00 0.00 0.00 0.00 60.65 59.57 1ckz s ILE 10 Cb 0.00 -0.36 0.61 0.00 0.01 0.00 0.00 42.46 42.73 1ckz s ILE 10 CO 0.00 -0.35 1.93 0.61 0.00 0.00 0.00 174.94 177.12 1ckz n GLY 11 N 3.10 -1.00 0.00 6.18 0.00 -1.26 -4.37 105.19 107.85 1ckz n GLY 11 Ca 0.20 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1ckz n GLY 11 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ckz n VAL 12 N -1.14 0.00 -1.41 1.61 0.31 -1.26 -4.93 118.33 111.50 1ckz n VAL 12 Ca 0.16 0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.58 1ckz n VAL 12 Cb 0.15 -0.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.73 1ckz n VAL 12 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1ckz n SER 13 N 0.00 -2.97 -0.06 4.52 7.64 -1.26 -4.90 113.62 116.58 1ckz n SER 13 Ca 0.00 0.30 -0.05 0.00 1.01 0.00 0.00 58.87 60.13 1ckz n SER 13 Cb 0.00 -0.64 -0.03 0.00 -1.01 0.00 0.00 64.21 62.53 1ckz n SER 13 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1ckz h TYR 14 N 2.76 0.00 -7.20 1.43 0.05 -1.98 -3.47 116.97 108.56 1ckz h TYR 14 Ca 0.00 0.00 -0.63 0.00 0.05 0.00 0.00 58.73 58.15 1ckz h TYR 14 Cb 0.17 0.00 -0.38 0.00 1.01 0.00 0.00 36.73 37.53 1ckz h TYR 14 CO 0.00 0.20 -0.91 -3.47 -1.05 0.00 0.00 178.16 172.93 1ckz n ASP 15 N -4.68 -1.71 0.00 3.88 2.03 -1.26 -4.19 116.55 110.62 1ckz n ASP 15 Ca -0.06 -1.25 0.00 0.00 0.52 0.00 0.00 54.79 54.00 1ckz n ASP 15 Cb 0.20 -1.60 0.00 0.00 -0.72 0.00 0.00 41.12 38.99 1ckz n ASP 15 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1ckz n GLU 16 N -4.08 0.00 -0.88 -0.67 0.00 -1.26 -4.95 120.64 108.79 1ckz n GLU 16 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 57.16 57.24 1ckz n GLU 16 Cb 0.46 0.00 0.18 0.00 0.00 0.00 0.00 31.44 32.08 1ckz n GLU 16 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1ckz n TYR 17 N -0.43 0.75 -3.56 4.31 4.01 -1.26 -4.97 117.16 116.01 1ckz n TYR 17 Ca 0.00 -1.67 -0.19 0.00 -0.16 0.00 0.00 57.90 55.88 1ckz n TYR 17 Cb 0.00 -0.35 -0.06 0.00 -0.31 0.00 0.00 39.34 38.62 1ckz n TYR 17 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1ckz n ARG 18 N -1.06 -0.96 -3.92 -0.72 3.00 -1.26 0.23 116.66 111.98 1ckz n ARG 18 Ca 0.27 0.06 -0.29 0.00 -0.00 0.00 0.00 57.85 57.89 1ckz n ARG 18 Cb 0.82 -2.16 0.02 0.00 0.00 0.00 0.00 32.46 31.13 1ckz n ARG 18 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 1ckz n TYR 19 N -3.10 -2.08 -3.67 -0.14 9.36 -1.26 -2.16 117.16 114.11 1ckz n TYR 19 Ca -0.18 0.86 -0.26 0.00 3.32 0.00 0.00 57.90 61.65 1ckz n TYR 19 Cb 0.41 -3.89 0.02 0.00 -0.63 0.00 0.00 39.34 35.24 1ckz n TYR 19 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1ckz n ARG 20 N -4.54 -1.21 -0.74 2.98 0.63 0.63 -4.80 116.66 109.62 1ckz n ARG 20 Ca -0.06 0.70 -0.14 0.00 -0.92 0.00 0.00 57.85 57.42 1ckz n ARG 20 Cb 0.57 -3.51 0.10 0.00 0.45 0.00 0.00 32.46 30.07 1ckz n ARG 20 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1ckz n SER 21 N -2.42 3.58 0.00 6.15 2.88 -0.92 -4.26 113.62 118.63 1ckz n SER 21 Ca -0.16 -2.96 0.13 0.00 -1.33 0.00 0.00 58.87 54.54 1ckz n SER 21 Cb 0.61 -0.71 0.77 0.00 -0.75 0.00 0.00 64.21 64.12 1ckz n SER 21 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1ckz n VAL 22 N -0.46 0.00 -1.08 2.46 3.14 -1.26 -3.90 118.33 117.23 1ckz n VAL 22 Ca 0.36 0.00 -0.19 0.00 -2.96 0.00 0.00 64.34 61.55 1ckz n VAL 22 Cb 1.17 -0.50 -0.02 0.00 -1.06 0.00 0.00 33.84 33.43 1ckz n VAL 22 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 1ckz n ILE 23 N -0.95 2.93 -2.98 1.55 5.41 -1.26 -4.92 119.36 119.14 1ckz n ILE 23 Ca 0.19 -2.02 -0.40 0.00 1.00 0.00 0.00 62.75 61.52 1ckz n ILE 23 Cb 0.09 -1.49 -0.04 0.00 -0.71 0.00 0.00 39.64 37.48 1ckz n ILE 23 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 1ckz s LYS 24 N -1.42 4.42 0.00 0.38 0.00 -1.25 -5.27 119.74 116.59 1ckz s LYS 24 Ca 0.42 0.96 0.00 0.00 0.00 0.00 0.00 55.97 57.35 1ckz s LYS 24 Cb 0.28 -3.48 0.00 0.00 0.00 0.00 0.00 37.83 34.63 1ckz s LYS 24 CO -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 175.35 175.24