#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1k s LYS 2 N 0.00 0.11 -0.16 1.97 2.20 -1.26 -5.15 119.74 117.44 1l1k s LYS 2 Ca 0.00 0.00 -0.04 0.00 -0.36 0.00 0.00 55.97 55.58 1l1k s LYS 2 Cb 0.00 0.02 -0.02 0.00 -1.51 0.00 0.00 37.83 36.32 1l1k s LYS 2 CO 0.00 -0.17 -0.04 0.00 -0.36 0.00 0.00 175.35 174.79 1l1k s ALA 3 N 2.32 2.97 0.70 3.13 0.00 -1.26 -5.11 121.76 124.50 1l1k s ALA 3 Ca 0.20 -0.87 -0.02 0.00 0.00 0.00 0.00 51.96 51.27 1l1k s ALA 3 Cb 0.02 -1.57 0.10 0.00 0.00 0.00 0.00 23.12 21.67 1l1k s ALA 3 CO -0.18 0.13 0.97 0.54 0.00 0.00 0.00 175.76 177.22 1l1k s VAL 4 N 0.52 2.26 -0.18 0.00 0.11 -1.26 -5.12 120.40 116.73 1l1k s VAL 4 Ca -0.03 -0.53 -0.09 0.00 -2.93 0.00 0.00 61.98 58.39 1l1k s VAL 4 Cb -0.14 -2.73 0.06 0.00 -1.53 0.00 0.00 36.38 32.04 1l1k s VAL 4 CO 0.03 0.00 0.43 -0.63 -3.33 0.00 0.00 175.10 171.60 1l1k s ILE 5 N -3.13 -0.10 -0.08 7.04 1.01 -1.26 -5.15 121.20 119.54 1l1k s ILE 5 Ca 0.64 0.09 0.03 0.00 0.00 0.00 0.00 60.65 61.42 1l1k s ILE 5 Cb -0.07 -0.65 0.01 0.00 0.01 0.00 0.00 42.46 41.76 1l1k s ILE 5 CO 0.44 0.04 -0.17 0.20 0.00 0.00 0.00 174.94 175.44 1l1k s ASN 6 N 1.56 2.36 0.00 3.58 -0.87 -1.26 -4.79 114.94 115.52 1l1k s ASN 6 Ca -0.09 -0.42 0.00 0.00 -1.57 0.00 0.00 52.86 50.79 1l1k s ASN 6 Cb -0.09 -1.09 0.00 0.00 -0.02 0.00 0.00 41.25 40.06 1l1k s ASN 6 CO -0.13 0.09 0.00 0.61 -2.57 0.00 0.00 177.10 175.10 1l1k n GLY 7 N 3.69 2.83 3.54 0.66 0.00 -1.26 -5.00 105.19 109.64 1l1k n GLY 7 Ca -0.21 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 44.82 1l1k n GLY 7 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l1k s GLU 8 N 0.00 1.80 -0.30 1.61 2.56 -1.26 -5.14 118.70 117.97 1l1k s GLU 8 Ca 0.00 -1.94 -0.16 0.00 0.00 0.00 0.00 54.97 52.87 1l1k s GLU 8 Cb 0.00 -1.62 0.17 0.00 2.00 0.00 0.00 34.13 34.68 1l1k s GLU 8 CO 0.00 0.10 1.07 -1.14 -0.56 0.00 0.00 175.26 174.73 1l1k s GLN 9 N -3.64 0.25 -0.77 4.30 0.74 -1.26 -4.85 119.66 114.43 1l1k s GLN 9 Ca 0.33 0.52 0.01 0.00 0.05 0.00 0.00 55.36 56.26 1l1k s GLN 9 Cb 0.04 0.19 0.35 0.00 1.10 0.00 0.00 33.01 34.69 1l1k s GLN 9 CO 0.16 -0.07 1.55 0.44 -0.55 0.00 0.00 175.29 176.83 1l1k n ILE 10 N 4.16 4.07 -0.61 -2.34 -5.35 -1.26 -4.78 119.36 113.25 1l1k n ILE 10 Ca -0.13 -5.25 -0.13 0.00 -0.27 0.00 0.00 62.75 56.96 1l1k n ILE 10 Cb 0.55 -1.38 0.04 0.00 -1.74 0.00 0.00 39.64 37.11 1l1k n ILE 10 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1l1k n ARG 11 N -0.31 1.64 -3.26 6.28 0.63 -1.26 -4.84 116.66 115.53 1l1k n ARG 11 Ca 0.44 -1.30 -0.43 0.00 -0.92 0.00 0.00 57.85 55.64 1l1k n ARG 11 Cb 0.36 -1.51 -0.08 0.00 0.45 0.00 0.00 32.46 31.67 1l1k n ARG 11 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1l1k s SER 12 N 0.36 6.24 0.02 6.15 1.04 -1.26 -4.76 113.70 121.48 1l1k s SER 12 Ca 0.26 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1l1k s SER 12 Cb 0.20 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 64.07 1l1k s SER 12 CO 0.01 -0.61 0.00 0.00 0.98 0.00 0.00 173.24 173.62 1l1k n ILE 13 N 5.53 0.01 -1.70 -1.02 0.13 -1.26 -5.08 119.36 115.97 1l1k n ILE 13 Ca -0.06 0.00 -0.29 0.00 -1.10 0.00 0.00 62.75 61.30 1l1k n ILE 13 Cb 0.48 -0.66 0.15 0.00 -0.84 0.00 0.00 39.64 38.77 1l1k n ILE 13 CO 0.00 0.00 0.00 -0.44 2.80 0.00 0.00 176.55 178.91 1l1k s SER 14 N -5.01 3.35 -2.15 9.51 0.01 -1.26 -3.78 113.70 114.38 1l1k s SER 14 Ca 0.00 0.66 0.00 0.00 1.31 0.00 0.00 55.95 57.92 1l1k s SER 14 Cb 0.00 -1.01 0.00 0.00 0.21 0.00 0.00 66.02 65.22 1l1k s SER 14 CO 0.00 -2.62 0.00 0.47 0.41 0.00 0.00 173.24 171.50 1l1k n ASP 15 N -3.76 -5.52 -0.38 2.44 9.92 -1.26 -4.84 116.55 113.14 1l1k n ASP 15 Ca 0.10 0.46 -0.08 0.00 -0.53 0.00 0.00 54.79 54.75 1l1k n ASP 15 Cb 0.60 -4.80 -0.05 0.00 -0.64 0.00 0.00 41.12 36.22 1l1k n ASP 15 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1l1k n LEU 16 N -2.40 -0.88 -1.70 0.64 4.77 -1.25 0.83 117.00 117.01 1l1k n LEU 16 Ca -0.21 1.66 -0.15 0.00 -0.03 0.00 0.00 56.01 57.29 1l1k n LEU 16 Cb 0.68 -0.26 0.18 0.00 -2.33 0.00 0.00 43.42 41.68 1l1k n LEU 16 CO 0.31 -1.40 0.96 1.41 -1.33 0.00 0.00 177.39 177.35 1l1k n HIS 17 N -5.24 2.08 -4.13 -1.77 8.25 -1.26 -4.91 115.22 108.24 1l1k n HIS 17 Ca 0.04 -1.81 -0.23 0.00 -0.26 0.00 0.00 57.72 55.46 1l1k n HIS 17 Cb 0.28 -0.73 -0.17 0.00 1.12 0.00 0.00 29.99 30.50 1l1k n HIS 17 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1l1k s GLN 18 N -3.32 1.13 -0.34 -0.41 1.11 0.24 -5.09 119.66 112.99 1l1k s GLN 18 Ca 0.51 -0.17 -0.45 0.00 0.01 0.00 0.00 55.36 55.27 1l1k s GLN 18 Cb 0.44 -1.15 -0.20 0.00 -1.01 0.00 0.00 33.01 31.09 1l1k s GLN 18 CO 0.04 -0.14 1.43 0.25 0.01 0.00 0.00 175.29 176.89 1l1k n THR 19 N 4.39 0.00 -0.85 -0.19 -2.24 -1.26 -4.65 114.28 109.48 1l1k n THR 19 Ca -0.19 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1l1k n THR 19 Cb 0.51 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1l1k n THR 19 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39