#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1k n LYS 2 N 0.00 1.57 -3.71 1.64 0.00 -1.26 -5.06 118.16 111.34 1l1k n LYS 2 Ca 0.00 -3.93 0.02 0.00 -0.00 0.00 0.00 58.31 54.40 1l1k n LYS 2 Cb 0.00 -1.74 0.00 0.00 -0.00 0.00 0.00 35.03 33.29 1l1k n LYS 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1l1k s ALA 3 N -1.75 -2.27 0.25 0.58 0.00 -1.26 -5.17 121.76 112.14 1l1k s ALA 3 Ca 0.37 0.51 0.03 0.00 0.00 0.00 0.00 51.96 52.87 1l1k s ALA 3 Cb 0.15 0.49 -0.03 0.00 0.00 0.00 0.00 23.12 23.73 1l1k s ALA 3 CO -0.07 -1.08 0.40 0.08 0.00 0.00 0.00 175.76 175.10 1l1k s VAL 4 N -2.33 5.22 -0.11 0.00 1.01 -1.26 -5.11 120.40 117.82 1l1k s VAL 4 Ca 0.18 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.39 1l1k s VAL 4 Cb 0.03 -3.83 0.05 0.00 0.00 0.00 0.00 36.38 32.64 1l1k s VAL 4 CO -0.03 -0.34 0.24 -0.63 0.00 0.00 0.00 175.10 174.34 1l1k s ILE 5 N -2.02 -0.15 -0.09 2.22 1.09 -1.26 -5.14 121.20 115.84 1l1k s ILE 5 Ca 0.36 0.20 0.03 0.00 -1.10 0.00 0.00 60.65 60.14 1l1k s ILE 5 Cb -0.10 -0.38 0.01 0.00 -1.06 0.00 0.00 42.46 40.93 1l1k s ILE 5 CO 0.31 0.08 -0.18 0.20 -0.10 0.00 0.00 174.94 175.25 1l1k s ASN 6 N 1.63 2.51 -0.38 3.58 0.01 -1.26 -5.06 114.94 115.97 1l1k s ASN 6 Ca -0.06 -0.45 -0.02 0.00 -0.71 0.00 0.00 52.86 51.63 1l1k s ASN 6 Cb -0.11 -1.15 0.19 0.00 0.41 0.00 0.00 41.25 40.60 1l1k s ASN 6 CO -0.08 0.08 0.92 -0.83 -1.51 0.00 0.00 177.10 175.68 1l1k s GLY 7 N 0.63 -1.56 0.22 0.66 0.00 -1.26 -5.16 107.32 100.87 1l1k s GLY 7 Ca -0.14 0.53 -0.16 0.00 0.00 0.00 0.00 44.72 44.96 1l1k s GLY 7 CO 0.04 4.06 0.66 1.85 0.00 0.00 0.00 173.10 179.71 1l1k s GLU 8 N 1.42 4.07 -0.30 2.90 2.56 -1.26 -5.07 118.70 123.03 1l1k s GLU 8 Ca 0.21 0.65 -0.16 0.00 0.00 0.00 0.00 54.97 55.66 1l1k s GLU 8 Cb 0.04 -2.77 0.17 0.00 2.00 0.00 0.00 34.13 33.57 1l1k s GLU 8 CO -0.10 0.36 1.07 -1.14 -0.56 0.00 0.00 175.26 174.88 1l1k s GLN 9 N -2.28 0.25 -0.77 4.30 0.74 -1.26 -5.06 119.66 115.58 1l1k s GLN 9 Ca 0.44 0.52 0.01 0.00 0.05 0.00 0.00 55.36 56.38 1l1k s GLN 9 Cb -0.14 0.19 0.35 0.00 1.10 0.00 0.00 33.01 34.51 1l1k s GLN 9 CO 0.20 -0.07 1.55 0.44 -0.55 0.00 0.00 175.29 176.86 1l1k n ILE 10 N 4.16 4.07 -0.61 -2.34 -5.35 -1.26 -4.78 119.36 113.24 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 -4.14 6.28 0.00 -1.26 -4.82 116.66 114.06 1l1k n ARG 11 Ca 0.44 -1.31 -0.15 0.00 -0.00 0.00 0.00 57.85 56.83 1l1k n ARG 11 Cb 0.36 -1.51 -0.14 0.00 0.00 0.00 0.00 32.46 31.16 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 0.35 0.61 -1.16 6.15 0.15 -1.26 -5.08 113.70 113.46 1l1k s SER 12 Ca 0.26 -0.14 -0.12 0.00 0.70 0.00 0.00 55.95 56.65 1l1k s SER 12 Cb 0.20 -0.05 0.22 0.00 -1.71 0.00 0.00 66.02 64.68 1l1k s SER 12 CO 0.01 0.03 1.29 0.27 1.20 0.00 0.00 173.24 176.04 1l1k s ILE 13 N -0.25 5.45 -0.17 6.45 -5.25 -1.26 -4.91 121.20 121.25 1l1k s ILE 13 Ca 0.01 -2.96 -0.04 0.00 -0.99 0.00 0.00 60.65 56.67 1l1k s ILE 13 Cb -0.03 -4.78 0.08 0.00 2.95 0.00 0.00 42.46 40.68 1l1k s ILE 13 CO -0.00 -1.43 0.20 -0.55 -1.79 0.00 0.00 174.94 171.37 1l1k s SER 14 N 2.20 1.26 0.00 4.36 0.15 -1.26 -4.97 113.70 115.43 1l1k s SER 14 Ca 0.37 -0.08 0.04 0.00 0.70 0.00 0.00 55.95 56.98 1l1k s SER 14 Cb -0.06 0.34 0.06 0.00 -1.71 0.00 0.00 66.02 64.65 1l1k s SER 14 CO -0.03 -0.31 0.98 0.47 1.20 0.00 0.00 173.24 175.55 1l1k n ASP 15 N 5.32 0.13 -0.39 5.45 9.92 -1.26 -4.86 116.55 130.86 1l1k n ASP 15 Ca -0.05 -1.90 -0.07 0.00 -0.53 0.00 0.00 54.79 52.23 1l1k n ASP 15 Cb 0.50 -0.19 -0.05 0.00 -0.64 0.00 0.00 41.12 40.74 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 0.08 -0.88 -1.69 0.64 7.94 -1.26 0.82 117.00 122.64 1l1k n LEU 16 Ca 0.00 1.67 -0.15 0.00 -1.11 0.00 0.00 56.01 56.42 1l1k n LEU 16 Cb 0.75 -0.27 0.18 0.00 0.53 0.00 0.00 43.42 44.61 1l1k n LEU 16 CO -0.01 -1.40 0.96 1.41 -1.11 0.00 0.00 177.39 177.24 1l1k n HIS 17 N -5.24 2.06 -4.16 1.96 8.25 -1.26 -4.96 115.22 111.87 1l1k n HIS 17 Ca 0.04 -1.81 -0.10 0.00 -0.26 0.00 0.00 57.72 55.59 1l1k n HIS 17 Cb 0.29 -0.73 -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 0.87 -0.01 -0.41 1.11 0.24 -5.16 119.66 112.98 1l1k s GLN 18 Ca 0.51 -1.38 0.06 0.00 0.01 0.00 0.00 55.36 54.56 1l1k s GLN 18 Cb 0.44 0.03 -0.02 0.00 -1.01 0.00 0.00 33.01 32.46 1l1k s GLN 18 CO 0.04 -0.14 -0.18 0.95 0.01 0.00 0.00 175.29 175.96 1l1k s THR 19 N -3.85 1.46 0.00 -0.19 -4.23 -1.26 -4.71 115.64 102.86 1l1k s THR 19 Ca 0.17 -0.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.85 1l1k s THR 19 Cb 0.07 -1.22 0.00 0.00 1.34 0.00 0.00 72.50 72.69 1l1k s THR 19 CO -0.02 0.38 0.00 -0.11 -0.54 0.00 0.00 174.62 174.33