#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 0.26 0.01 1.64 -2.85 -1.26 -5.16 119.74 112.39 1l1k s LYS 2 Ca 0.00 -0.47 0.06 0.00 -1.00 0.00 0.00 55.97 54.55 1l1k s LYS 2 Cb 0.00 0.10 -0.03 0.00 -2.06 0.00 0.00 37.83 35.84 1l1k s LYS 2 CO 0.00 -0.04 -0.16 0.00 0.10 0.00 0.00 175.35 175.24 1l1k s ALA 3 N -1.17 2.63 0.49 0.59 0.00 -1.26 -5.12 121.76 117.92 1l1k s ALA 3 Ca -0.13 -1.11 -0.11 0.00 0.00 0.00 0.00 51.96 50.61 1l1k s ALA 3 Cb -0.08 -0.82 -0.06 0.00 0.00 0.00 0.00 23.12 22.16 1l1k s ALA 3 CO -0.01 0.57 0.88 0.08 0.00 0.00 0.00 175.76 177.28 1l1k s VAL 4 N -0.86 4.74 -0.18 0.00 1.01 -1.26 -5.08 120.40 118.76 1l1k s VAL 4 Ca 0.14 0.73 -0.09 0.00 0.00 0.00 0.00 61.98 62.75 1l1k s VAL 4 Cb -0.11 -3.79 0.06 0.00 0.00 0.00 0.00 36.38 32.55 1l1k s VAL 4 CO 0.04 -0.77 0.43 -0.63 0.00 0.00 0.00 175.10 174.17 1l1k s ILE 5 N -2.68 -0.10 -0.08 2.22 1.01 -1.26 -5.15 121.20 115.16 1l1k s ILE 5 Ca 0.53 0.09 0.03 0.00 0.00 0.00 0.00 60.65 61.31 1l1k s ILE 5 Cb -0.10 -0.65 0.01 0.00 0.01 0.00 0.00 42.46 41.73 1l1k s ILE 5 CO 0.39 0.04 -0.17 0.20 0.00 0.00 0.00 174.94 175.40 1l1k s ASN 6 N 1.56 2.35 0.00 3.58 -0.87 -1.26 -5.01 114.94 115.29 1l1k s ASN 6 Ca -0.09 -0.41 0.00 0.00 -1.57 0.00 0.00 52.86 50.79 1l1k s ASN 6 Cb -0.09 -1.08 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 1.35 3.71 0.66 0.00 -1.26 -5.16 105.19 108.19 1l1k n GLY 7 Ca -0.21 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 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 2.97 -0.30 1.61 2.56 -1.26 -5.09 118.70 119.19 1l1k s GLU 8 Ca 0.00 -0.47 -0.16 0.00 0.00 0.00 0.00 54.97 54.34 1l1k s GLU 8 Cb 0.00 -2.79 0.17 0.00 2.00 0.00 0.00 34.13 33.51 1l1k s GLU 8 CO 0.00 0.67 1.07 -1.14 -0.56 0.00 0.00 175.26 175.30 1l1k s GLN 9 N -1.26 0.25 -0.77 4.30 0.74 -1.26 -5.06 119.66 116.60 1l1k s GLN 9 Ca 0.17 0.51 0.01 0.00 0.05 0.00 0.00 55.36 56.11 1l1k s GLN 9 Cb -0.12 0.19 0.35 0.00 1.10 0.00 0.00 33.01 34.54 1l1k s GLN 9 CO 0.07 -0.07 1.55 0.44 -0.55 0.00 0.00 175.29 176.74 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 -3.03 6.28 0.00 -1.26 -4.75 116.66 115.23 1l1k n ARG 11 Ca 0.44 -1.30 -0.44 0.00 -0.00 0.00 0.00 57.85 56.54 1l1k n ARG 11 Cb 0.36 -1.51 -0.01 0.00 0.00 0.00 0.00 32.46 31.30 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 7.03 0.19 6.15 1.04 -1.26 -4.98 113.70 122.23 1l1k s SER 12 Ca 0.26 -2.94 0.08 0.00 0.48 0.00 0.00 55.95 53.83 1l1k s SER 12 Cb 0.20 -2.36 -0.04 0.00 0.10 0.00 0.00 66.02 63.92 1l1k s SER 12 CO 0.01 -0.71 -0.05 -0.51 0.98 0.00 0.00 173.24 172.96 1l1k s ILE 13 N 1.21 3.42 -0.20 -1.02 2.07 -1.26 -4.90 121.20 120.51 1l1k s ILE 13 Ca 0.38 -1.61 -0.11 0.00 -1.41 0.00 0.00 60.65 57.90 1l1k s ILE 13 Cb -0.05 -2.72 0.04 0.00 0.13 0.00 0.00 42.46 39.86 1l1k s ILE 13 CO -0.03 -0.15 0.21 -0.24 -1.91 0.00 0.00 174.94 172.82 1l1k n SER 14 N -0.15 -1.41 -1.49 4.50 2.88 -1.26 -4.86 113.62 111.83 1l1k n SER 14 Ca -0.10 1.34 0.02 0.00 -1.33 0.00 0.00 58.87 58.80 1l1k n SER 14 Cb 0.56 -5.21 0.25 0.00 -0.75 0.00 0.00 64.21 59.06 1l1k n SER 14 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1l1k n ASP 15 N 1.53 4.09 -0.39 -3.46 10.43 -1.26 -4.56 116.55 122.93 1l1k n ASP 15 Ca -0.36 -2.69 -0.07 0.00 2.57 0.00 0.00 54.79 54.23 1l1k n ASP 15 Cb 0.56 -0.64 -0.05 0.00 1.84 0.00 0.00 41.12 42.83 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 0.27 -0.87 -1.68 0.64 4.77 -1.26 0.83 117.00 119.69 1l1k n LEU 16 Ca 0.22 1.67 -0.15 0.00 -0.03 0.00 0.00 56.01 57.72 1l1k n LEU 16 Cb 0.95 -0.27 0.18 0.00 -2.33 0.00 0.00 43.42 41.95 1l1k n LEU 16 CO 0.25 -1.40 0.96 1.41 -1.33 0.00 0.00 177.39 177.27 1l1k n HIS 17 N -5.25 2.05 -4.34 -1.77 8.25 -1.26 -4.97 115.22 107.93 1l1k n HIS 17 Ca 0.04 -1.80 -0.21 0.00 -0.26 0.00 0.00 57.72 55.49 1l1k n HIS 17 Cb 0.29 -0.72 -0.08 0.00 1.12 0.00 0.00 29.99 30.59 1l1k n HIS 17 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1l1k s GLN 18 N -3.32 1.82 -0.14 -0.41 0.74 0.24 -5.17 119.66 113.43 1l1k s GLN 18 Ca 0.51 -2.07 -0.12 0.00 0.05 0.00 0.00 55.36 53.72 1l1k s GLN 18 Cb 0.44 0.14 0.04 0.00 1.10 0.00 0.00 33.01 34.73 1l1k s GLN 18 CO 0.04 -0.63 0.36 -0.08 -0.55 0.00 0.00 175.29 174.43 1l1k s THR 19 N -3.37 -0.00 -2.09 -0.34 -1.32 -1.26 -4.79 115.64 102.46 1l1k s THR 19 Ca 0.37 0.01 0.31 0.00 -1.21 0.00 0.00 61.69 61.17 1l1k s THR 19 Cb 0.02 -0.51 0.84 0.00 -1.51 0.00 0.00 72.50 71.34 1l1k s THR 19 CO 0.25 0.00 2.14 0.00 -2.21 0.00 0.00 174.62 174.80