#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q8w h THR 6 N 0.00 1.18 -0.68 4.28 2.02 -2.05 -0.51 112.91 117.15 1q8w h THR 6 Ca 0.00 -0.36 0.09 0.00 0.77 0.00 0.00 66.41 66.90 1q8w h THR 6 Cb 0.00 0.20 -0.07 0.00 -1.74 0.00 0.00 68.15 66.54 1q8w h THR 6 CO 0.00 0.18 0.33 0.22 0.37 0.00 0.00 175.52 176.62 1q8w h TYR 7 N 0.93 0.58 -0.16 3.16 3.20 -2.06 -1.06 116.97 121.56 1q8w h TYR 7 Ca 0.25 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.97 1q8w h TYR 7 Cb -0.08 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.03 1q8w h TYR 7 CO -0.02 0.21 -0.62 0.00 -1.64 0.00 0.00 178.16 176.09 1q8w h ALA 8 N 1.42 0.62 -0.89 1.82 0.00 -1.88 -2.31 119.26 118.04 1q8w h ALA 8 Ca 0.33 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1q8w h ALA 8 Cb 0.35 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1q8w h ALA 8 CO -0.27 0.71 0.56 -0.44 0.00 0.00 0.00 179.25 179.81 1q8w h ASP 9 N 0.41 1.05 -0.49 0.00 3.32 -0.70 -2.37 116.42 117.63 1q8w h ASP 9 Ca -0.01 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 1q8w h ASP 9 Cb 1.18 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 1q8w h ASP 9 CO 0.12 0.79 0.06 0.15 -1.72 0.00 0.00 179.24 178.63 1q8w h PHE 10 N 1.22 0.89 -0.45 4.55 3.57 -0.74 -2.18 116.94 123.81 1q8w h PHE 10 Ca 0.32 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1q8w h PHE 10 Cb -0.09 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.39 1q8w h PHE 10 CO 0.00 0.82 0.21 0.82 -2.23 0.00 0.00 178.31 177.94 1q8w h ILE 11 N 0.70 1.16 -0.23 1.41 1.08 -1.21 -2.87 117.51 117.55 1q8w h ILE 11 Ca 0.15 -0.44 -0.17 0.00 -0.39 0.00 0.00 64.86 64.01 1q8w h ILE 11 Cb 0.43 0.58 -0.00 0.00 -3.07 0.00 0.00 36.82 34.76 1q8w h ILE 11 CO 0.01 0.18 -0.55 0.00 -0.69 0.00 0.00 178.15 177.11 1q8w h ALA 12 N 1.61 0.62 -2.24 1.87 0.00 -1.18 -3.39 119.26 116.54 1q8w h ALA 12 Ca 0.16 -0.51 -0.52 0.00 0.00 0.00 0.00 54.91 54.03 1q8w h ALA 12 Cb 0.07 -0.08 0.20 0.00 0.00 0.00 0.00 17.79 17.98 1q8w h ALA 12 CO -0.02 0.69 -0.02 -1.13 0.00 0.00 0.00 179.25 178.77 1q8w n SER 13 N -3.98 -0.39 -1.82 0.00 3.41 -0.84 -4.89 113.62 105.12 1q8w n SER 13 Ca -0.04 0.39 0.05 0.00 -0.26 0.00 0.00 58.87 59.02 1q8w n SER 13 Cb 0.61 -1.40 0.38 0.00 -0.26 0.00 0.00 64.21 63.54 1q8w n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1q8w n GLY 14 N 0.64 3.23 2.80 5.00 0.00 -1.26 -4.69 105.19 110.91 1q8w n GLY 14 Ca 0.10 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.80 1q8w n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q8w n ARG 15 N 0.37 2.98 0.00 1.61 1.74 -1.26 -4.46 116.66 117.63 1q8w n ARG 15 Ca 0.30 -3.81 0.13 0.00 -0.77 0.00 0.00 57.85 53.69 1q8w n ARG 15 Cb 1.21 -2.27 0.25 0.00 -1.02 0.00 0.00 32.46 30.63 1q8w n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1q8w n THR 16 N -0.52 0.00 -3.09 0.55 -2.24 -1.26 -4.95 114.28 102.78 1q8w n THR 16 Ca 0.50 -0.32 -0.01 0.00 -2.27 0.00 0.00 64.05 61.95 1q8w n THR 16 Cb 0.35 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 1q8w n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q8w n GLY 17 N 1.31 2.12 3.71 3.38 0.00 -1.26 -5.05 105.19 109.40 1q8w n GLY 17 Ca 0.14 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 1q8w n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q8w n ARG 18 N -0.96 2.78 -3.56 1.61 1.74 -1.26 -4.98 116.66 112.03 1q8w n ARG 18 Ca 0.00 1.01 -0.36 0.00 -0.77 0.00 0.00 57.85 57.73 1q8w n ARG 18 Cb 0.02 -2.87 -0.07 0.00 -1.02 0.00 0.00 32.46 28.52 1q8w n ARG 18 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1q8w s ARG 19 N 1.77 4.22 0.59 5.56 0.52 -1.26 -5.09 118.95 125.27 1q8w s ARG 19 Ca 0.78 0.07 -0.09 0.00 -0.52 0.00 0.00 55.73 55.96 1q8w s ARG 19 Cb -0.50 -3.41 -0.03 0.00 0.52 0.00 0.00 34.95 31.53 1q8w s ARG 19 CO 0.34 0.27 0.97 -0.80 0.02 0.00 0.00 175.30 176.10 1q8w s ASN 20 N 0.37 6.09 0.67 0.23 0.01 -1.26 -5.08 114.94 115.98 1q8w s ASN 20 Ca 0.16 1.21 -0.10 0.00 -0.71 0.00 0.00 52.86 53.43 1q8w s ASN 20 Cb -0.13 -2.29 0.02 0.00 0.41 0.00 0.00 41.25 39.26 1q8w s ASN 20 CO 0.04 -0.87 1.03 0.00 -1.51 0.00 0.00 177.10 175.79 1q8w s ALA 21 N -3.08 3.02 0.05 0.60 0.00 -1.26 -5.11 121.76 115.99 1q8w s ALA 21 Ca 0.53 -0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.03 1q8w s ALA 21 Cb -0.11 -2.87 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 1q8w s ALA 21 CO 0.51 -1.06 0.08 0.96 0.00 0.00 0.00 175.76 176.26 1q8w s ILE 22 N -3.25 4.61 0.00 0.00 -4.36 -1.26 -5.15 121.20 111.79 1q8w s ILE 22 Ca 0.57 -0.64 0.00 0.00 -0.26 0.00 0.00 60.65 60.32 1q8w s ILE 22 Cb -0.11 -3.19 0.00 0.00 1.25 0.00 0.00 42.46 40.42 1q8w s ILE 22 CO 0.49 0.20 0.00 1.41 0.24 0.00 0.00 174.94 177.28 1q8w n HIS 23 N 0.69 0.00 -0.97 1.37 8.25 -1.26 -5.36 115.22 117.94 1q8w n HIS 23 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1q8w n HIS 23 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 1q8w n HIS 23 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58