#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 2.83 -0.40 1.64 0.00 -1.26 -5.08 119.74 117.46 1l1k s LYS 2 Ca 0.00 -1.02 -0.01 0.00 0.00 0.00 0.00 55.97 54.94 1l1k s LYS 2 Cb 0.00 -2.54 0.20 0.00 0.00 0.00 0.00 37.83 35.48 1l1k s LYS 2 CO 0.00 0.43 0.91 0.00 0.00 0.00 0.00 175.35 176.69 1l1k s ALA 3 N -1.99 -3.45 0.10 0.59 0.00 -1.26 -5.16 121.76 110.61 1l1k s ALA 3 Ca 0.32 0.34 0.08 0.00 0.00 0.00 0.00 51.96 52.70 1l1k s ALA 3 Cb -0.09 -2.87 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 1l1k s ALA 3 CO 0.23 -2.39 -0.17 0.08 0.00 0.00 0.00 175.76 173.51 1l1k s VAL 4 N 1.23 2.90 -0.11 0.00 1.01 -1.26 -5.13 120.40 119.05 1l1k s VAL 4 Ca 0.23 -1.43 -0.05 0.00 0.00 0.00 0.00 61.98 60.73 1l1k s VAL 4 Cb 0.05 -2.32 0.05 0.00 0.00 0.00 0.00 36.38 34.16 1l1k s VAL 4 CO -0.09 0.13 0.24 -0.63 0.00 0.00 0.00 175.10 174.75 1l1k s ILE 5 N -1.12 -0.15 -0.09 2.22 1.09 -1.26 -5.14 121.20 116.74 1l1k s ILE 5 Ca 0.18 0.20 0.03 0.00 -1.10 0.00 0.00 60.65 59.95 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 0.10 0.08 -0.18 0.20 -0.10 0.00 0.00 174.94 175.04 1l1k s ASN 6 N 1.63 2.51 0.00 3.58 -0.87 -1.26 -4.94 114.94 115.58 1l1k s ASN 6 Ca -0.06 -0.45 0.00 0.00 -1.57 0.00 0.00 52.86 50.79 1l1k s ASN 6 Cb -0.11 -1.15 0.00 0.00 -0.02 0.00 0.00 41.25 39.97 1l1k s ASN 6 CO -0.08 0.08 0.00 0.61 -2.57 0.00 0.00 177.10 175.14 1l1k n GLY 7 N 3.82 0.34 3.12 0.66 0.00 -1.26 -5.00 105.19 106.87 1l1k n GLY 7 Ca -0.20 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.68 1l1k n GLY 7 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1l1k n GLU 8 N 0.00 3.48 -3.50 1.61 2.13 -1.26 -4.83 120.64 118.27 1l1k n GLU 8 Ca 0.00 -3.62 0.01 0.00 0.66 0.00 0.00 57.16 54.21 1l1k n GLU 8 Cb 0.00 -3.00 -0.05 0.00 0.27 0.00 0.00 31.44 28.65 1l1k n GLU 8 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 1l1k s GLN 9 N 1.08 0.25 -0.74 5.31 -0.44 -1.26 -5.05 119.66 118.80 1l1k s GLN 9 Ca 0.42 0.52 0.01 0.00 -2.50 0.00 0.00 55.36 53.80 1l1k s GLN 9 Cb 0.05 0.19 0.36 0.00 -1.64 0.00 0.00 33.01 31.97 1l1k s GLN 9 CO 0.00 -0.07 1.56 0.44 0.50 0.00 0.00 175.29 177.73 1l1k n ILE 10 N 4.16 3.80 -0.62 -2.34 -6.64 -1.26 -4.78 119.36 111.68 1l1k n ILE 10 Ca -0.13 -5.09 -0.13 0.00 -1.77 0.00 0.00 62.75 55.63 1l1k n ILE 10 Cb 0.55 -1.35 0.04 0.00 -1.44 0.00 0.00 39.64 37.45 1l1k n ILE 10 CO 0.00 0.00 0.00 -1.14 -1.77 0.00 0.00 176.55 173.64 1l1k n ARG 11 N -0.36 1.65 -3.64 6.28 3.00 -1.26 -4.55 116.66 117.78 1l1k n ARG 11 Ca 0.45 -1.33 -0.10 0.00 -0.00 0.00 0.00 57.85 56.87 1l1k n ARG 11 Cb 0.37 -1.52 -0.07 0.00 0.00 0.00 0.00 32.46 31.24 1l1k n ARG 11 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1l1k s SER 12 N 0.34 -0.53 -1.25 6.15 0.15 -1.26 -4.98 113.70 112.32 1l1k s SER 12 Ca 0.26 1.00 -0.31 0.00 0.70 0.00 0.00 55.95 57.60 1l1k s SER 12 Cb 0.21 1.03 0.04 0.00 -1.71 0.00 0.00 66.02 65.59 1l1k s SER 12 CO 0.01 -0.17 0.62 2.30 1.20 0.00 0.00 173.24 177.20 1l1k n ILE 13 N 2.49 -2.68 -3.57 6.45 -5.35 -1.26 -4.92 119.36 110.52 1l1k n ILE 13 Ca -0.13 -0.61 -0.24 0.00 -0.27 0.00 0.00 62.75 61.50 1l1k n ILE 13 Cb 0.56 -2.25 -0.02 0.00 -1.74 0.00 0.00 39.64 36.19 1l1k n ILE 13 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1l1k s SER 14 N -3.62 6.32 -2.12 7.28 0.15 -1.26 -4.14 113.70 116.31 1l1k s SER 14 Ca 0.44 0.36 0.00 0.00 0.70 0.00 0.00 55.95 57.46 1l1k s SER 14 Cb -0.24 -1.99 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 1l1k s SER 14 CO 0.97 -0.20 0.00 0.47 1.20 0.00 0.00 173.24 175.69 1l1k n ASP 15 N -1.48 -5.56 -0.39 5.45 9.92 -1.26 -4.84 116.55 118.39 1l1k n ASP 15 Ca -0.06 0.42 -0.07 0.00 -0.53 0.00 0.00 54.79 54.55 1l1k n ASP 15 Cb 0.56 -4.83 -0.05 0.00 -0.64 0.00 0.00 41.12 36.16 1l1k n ASP 15 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1l1k n LEU 16 N -2.46 -0.88 -1.68 0.64 7.94 -1.26 0.81 117.00 120.10 1l1k n LEU 16 Ca -0.21 1.67 -0.15 0.00 -1.11 0.00 0.00 56.01 56.21 1l1k n LEU 16 Cb 0.68 -0.27 0.18 0.00 0.53 0.00 0.00 43.42 44.55 1l1k n LEU 16 CO 0.31 -1.40 0.96 1.41 -1.11 0.00 0.00 177.39 177.56 1l1k n HIS 17 N -5.24 2.05 -4.21 1.96 8.25 -1.26 -4.97 115.22 111.80 1l1k n HIS 17 Ca 0.04 -1.81 -0.12 0.00 -0.26 0.00 0.00 57.72 55.57 1l1k n HIS 17 Cb 0.29 -0.72 -0.10 0.00 1.12 0.00 0.00 29.99 30.57 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 1.12 -0.16 -0.41 -0.21 0.24 -5.16 119.66 111.76 1l1k s GLN 18 Ca 0.51 -1.56 -0.10 0.00 0.02 0.00 0.00 55.36 54.23 1l1k s GLN 18 Cb 0.44 0.05 0.05 0.00 1.00 0.00 0.00 33.01 34.56 1l1k s GLN 18 CO 0.04 -0.27 0.39 -0.08 -2.12 0.00 0.00 175.29 173.25 1l1k s THR 19 N -3.94 -0.02 -2.00 -0.19 -1.32 -1.26 -4.73 115.64 102.18 1l1k s THR 19 Ca 0.30 0.08 0.25 0.00 -1.21 0.00 0.00 61.69 61.11 1l1k s THR 19 Cb 0.07 -0.58 0.70 0.00 -1.51 0.00 0.00 72.50 71.19 1l1k s THR 19 CO 0.07 0.03 1.84 -0.11 -2.21 0.00 0.00 174.62 174.24