#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 0.89 0.68 1.97 1.02 -1.26 -5.13 119.74 117.92 1l1k s LYS 2 Ca 0.00 -2.01 -0.02 0.00 0.02 0.00 0.00 55.97 53.96 1l1k s LYS 2 Cb 0.00 -1.33 0.09 0.00 -0.52 0.00 0.00 37.83 36.07 1l1k s LYS 2 CO 0.00 -1.38 0.95 0.00 -0.92 0.00 0.00 175.35 174.00 1l1k s ALA 3 N 0.16 3.59 0.13 5.17 0.00 -1.26 -5.10 121.76 124.45 1l1k s ALA 3 Ca 0.32 -1.44 0.05 0.00 0.00 0.00 0.00 51.96 50.89 1l1k s ALA 3 Cb 0.02 -2.17 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 1l1k s ALA 3 CO -0.18 -1.27 0.08 0.08 0.00 0.00 0.00 175.76 174.47 1l1k s VAL 4 N -3.08 4.29 -0.11 0.00 1.01 -1.26 -5.12 120.40 116.13 1l1k s VAL 4 Ca 0.63 -1.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 1l1k s VAL 4 Cb -0.08 -3.13 0.05 0.00 0.00 0.00 0.00 36.38 33.22 1l1k s VAL 4 CO 0.43 -0.01 0.24 -0.63 0.00 0.00 0.00 175.10 175.13 1l1k s ILE 5 N -1.58 -0.15 -0.09 2.22 1.09 -1.26 -5.14 121.20 116.28 1l1k s ILE 5 Ca 0.29 0.20 0.03 0.00 -1.10 0.00 0.00 60.65 60.07 1l1k s ILE 5 Cb -0.11 -0.38 0.01 0.00 -1.06 0.00 0.00 42.46 40.92 1l1k s ILE 5 CO 0.21 0.08 -0.18 0.20 -0.10 0.00 0.00 174.94 175.16 1l1k s ASN 6 N 1.62 2.47 0.00 3.58 0.01 -1.26 -5.03 114.94 116.33 1l1k s ASN 6 Ca -0.06 -0.44 0.00 0.00 -0.71 0.00 0.00 52.86 51.65 1l1k s ASN 6 Cb -0.11 -1.13 0.00 0.00 0.41 0.00 0.00 41.25 40.42 1l1k s ASN 6 CO -0.08 0.08 0.00 0.61 -1.51 0.00 0.00 177.10 176.19 1l1k n GLY 7 N 3.82 1.66 3.79 0.66 0.00 -1.26 -5.15 105.19 108.71 1l1k n GLY 7 Ca -0.20 0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.07 4.47 -0.30 1.61 2.56 -1.26 -5.05 118.70 120.66 1l1k s GLU 8 Ca 0.00 1.12 -0.16 0.00 0.00 0.00 0.00 54.97 55.93 1l1k s GLU 8 Cb 0.00 -2.97 0.17 0.00 2.00 0.00 0.00 34.13 33.33 1l1k s GLU 8 CO 0.00 0.41 1.07 -1.14 -0.56 0.00 0.00 175.26 175.04 1l1k s GLN 9 N -1.75 0.25 -0.77 4.30 0.74 -1.26 -5.06 119.66 116.11 1l1k s GLN 9 Ca 0.43 0.51 0.01 0.00 0.05 0.00 0.00 55.36 56.37 1l1k s GLN 9 Cb -0.19 0.19 0.35 0.00 1.10 0.00 0.00 33.01 34.46 1l1k s GLN 9 CO 0.24 -0.07 1.55 0.44 -0.55 0.00 0.00 175.29 176.91 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 56.97 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 -3.67 6.28 0.00 -1.26 -4.72 116.66 114.62 1l1k n ARG 11 Ca 0.44 -1.31 -0.26 0.00 -0.00 0.00 0.00 57.85 56.72 1l1k n ARG 11 Cb 0.36 -1.51 -0.17 0.00 0.00 0.00 0.00 32.46 31.13 1l1k n ARG 11 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1l1k s SER 12 N 0.36 2.44 -0.23 6.15 1.04 -1.26 -5.10 113.70 117.09 1l1k s SER 12 Ca 0.26 -0.62 -0.02 0.00 0.48 0.00 0.00 55.95 56.05 1l1k s SER 12 Cb 0.20 -0.39 0.07 0.00 0.10 0.00 0.00 66.02 66.01 1l1k s SER 12 CO 0.01 -0.32 0.04 -0.51 0.98 0.00 0.00 173.24 173.44 1l1k s ILE 13 N 2.02 0.73 0.22 -1.02 1.10 -1.26 -4.92 121.20 118.07 1l1k s ILE 13 Ca 0.01 -0.85 0.00 0.00 -0.51 0.00 0.00 60.65 59.30 1l1k s ILE 13 Cb -0.16 -1.29 0.00 0.00 0.15 0.00 0.00 42.46 41.16 1l1k s ILE 13 CO -0.08 -0.32 0.00 -1.20 -2.11 0.00 0.00 174.94 171.23 1l1k n SER 14 N 4.95 -1.98 -1.70 4.50 7.64 -1.26 -5.01 113.62 120.76 1l1k n SER 14 Ca -0.08 0.43 -0.20 0.00 1.01 0.00 0.00 58.87 60.03 1l1k n SER 14 Cb 0.45 2.10 -0.07 0.00 -1.01 0.00 0.00 64.21 65.68 1l1k n SER 14 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1l1k n ASP 15 N -2.95 -5.53 -0.39 6.43 10.43 -1.26 -4.84 116.55 118.44 1l1k n ASP 15 Ca 0.00 0.42 -0.07 0.00 2.57 0.00 0.00 54.79 57.70 1l1k n ASP 15 Cb 0.00 -4.78 -0.05 0.00 1.84 0.00 0.00 41.12 38.13 1l1k n ASP 15 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1l1k n LEU 16 N -2.43 -0.88 -1.68 0.64 4.77 -1.26 0.81 117.00 116.97 1l1k n LEU 16 Ca -0.21 1.67 -0.15 0.00 -0.03 0.00 0.00 56.01 57.30 1l1k n LEU 16 Cb 0.67 -0.27 0.18 0.00 -2.33 0.00 0.00 43.42 41.67 1l1k n LEU 16 CO 0.31 -1.41 0.95 1.41 -1.33 0.00 0.00 177.39 177.32 1l1k n HIS 17 N -5.25 2.04 -3.85 -1.77 8.25 -1.26 -4.79 115.22 108.59 1l1k n HIS 17 Ca 0.04 -1.81 -0.22 0.00 -0.26 0.00 0.00 57.72 55.48 1l1k n HIS 17 Cb 0.29 -0.72 -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 0.58 -0.72 -0.41 -0.21 0.24 -4.91 119.66 110.91 1l1k s GLN 18 Ca 0.51 0.08 -0.09 0.00 0.02 0.00 0.00 55.36 55.88 1l1k s GLN 18 Cb 0.44 -0.88 0.01 0.00 1.00 0.00 0.00 33.01 33.59 1l1k s GLN 18 CO 0.04 -0.25 0.63 2.41 -2.12 0.00 0.00 175.29 176.00 1l1k n THR 19 N 4.87 -4.75 1.70 -0.19 -1.04 -1.26 -4.59 114.28 109.02 1l1k n THR 19 Ca -0.12 0.02 0.15 0.00 -2.04 0.00 0.00 64.05 62.06 1l1k n THR 19 Cb 0.50 -3.81 0.70 0.00 -1.82 0.00 0.00 70.33 65.90 1l1k n THR 19 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43