#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t0w n GLN 2 N 0.00 1.90 -3.99 3.49 7.27 0.88 -4.77 117.38 122.16 1t0w n GLN 2 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 56.98 1t0w n GLN 2 Cb 0.00 -0.92 -0.10 0.00 2.41 0.00 0.00 30.24 31.63 1t0w n GLN 2 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1t0w n GLY 4 N 0.79 0.48 3.81 0.00 0.00 0.55 -4.46 105.19 106.36 1t0w n GLY 4 Ca -0.19 0.72 -0.35 0.00 0.00 0.00 0.00 46.02 46.20 1t0w n GLY 4 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1t0w s ARG 5 N 0.00 4.30 0.00 1.61 1.70 -1.26 -0.23 118.95 125.06 1t0w s ARG 5 Ca 0.00 1.02 0.00 0.00 -0.47 0.00 0.00 55.73 56.28 1t0w s ARG 5 Cb 0.00 -2.62 0.00 0.00 -0.57 0.00 0.00 34.95 31.76 1t0w s ARG 5 CO 0.00 0.22 0.00 1.04 -1.08 0.00 0.00 175.30 175.48 1t0w n GLN 6 N 0.18 0.00 0.16 3.89 3.00 -1.26 -4.37 117.38 118.98 1t0w n GLN 6 Ca 0.02 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.04 1t0w n GLN 6 Cb 0.52 -0.31 0.40 0.00 0.00 0.00 0.00 30.24 30.85 1t0w n GLN 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1t0w h ALA 7 N 0.00 1.51 -1.51 -1.58 0.00 -1.79 -3.48 119.26 112.41 1t0w h ALA 7 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1t0w h ALA 7 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1t0w h ALA 7 CO 0.00 0.35 0.00 0.41 0.00 0.00 0.00 179.25 180.01 1t0w n GLY 8 N -0.80 0.33 3.14 0.00 0.00 0.53 -4.62 105.19 103.78 1t0w n GLY 8 Ca -0.01 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1t0w n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t0w n GLY 9 N -0.53 1.04 3.77 -0.02 0.00 0.67 -4.90 105.19 105.21 1t0w n GLY 9 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1t0w n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t0w s LYS 10 N -0.12 4.33 0.86 1.61 3.01 -1.26 -4.66 119.74 123.52 1t0w s LYS 10 Ca 0.00 2.18 -0.10 0.00 -1.01 0.00 0.00 55.97 57.04 1t0w s LYS 10 Cb 0.00 -3.04 0.17 0.00 -1.01 0.00 0.00 37.83 33.95 1t0w s LYS 10 CO 0.00 -0.19 1.19 -0.51 0.51 0.00 0.00 175.35 176.34 1t0w s LEU 11 N -1.84 2.82 0.31 3.17 1.43 -1.26 -0.33 118.68 122.97 1t0w s LEU 11 Ca 0.49 0.02 -0.05 0.00 -1.03 0.00 0.00 54.13 53.56 1t0w s LEU 11 Cb -0.39 -2.19 -0.05 0.00 0.03 0.00 0.00 46.19 43.59 1t0w s LEU 11 CO 0.52 -2.36 0.58 0.00 0.23 0.00 0.00 176.35 175.32 1t0w s PRO 13 N -3.65 0.50 0.00 0.00 0.04 -1.26 -4.32 135.00 126.31 1t0w s PRO 13 Ca 0.45 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.40 1t0w s PRO 13 Cb -0.11 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1t0w s PRO 13 CO 0.31 -2.56 0.00 0.09 0.04 0.00 0.00 177.00 174.87 1t0w n ASN 14 N -3.95 -1.48 0.00 6.66 4.13 -1.26 -1.04 115.26 118.33 1t0w n ASN 14 Ca 0.12 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.38 1t0w n ASN 14 Cb 0.60 -2.48 0.00 0.00 -1.54 0.00 0.00 39.78 36.35 1t0w n ASN 14 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1t0w n ASN 15 N -0.15 -2.21 -4.86 6.41 3.02 -1.26 -5.08 115.26 111.12 1t0w n ASN 15 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.26 1t0w n ASN 15 Cb 0.12 -0.37 0.09 0.00 -0.61 0.00 0.00 39.78 39.01 1t0w n ASN 15 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1t0w s LEU 16 N 0.00 2.49 0.00 3.41 1.43 -0.21 -5.02 118.68 120.78 1t0w s LEU 16 Ca 0.00 0.95 -0.06 0.00 -1.03 0.00 0.00 54.13 53.99 1t0w s LEU 16 Cb 0.00 -3.48 0.15 0.00 0.03 0.00 0.00 46.19 42.89 1t0w s LEU 16 CO 0.00 -1.94 0.96 0.00 0.23 0.00 0.00 176.35 175.61 1t0w s SER 19 N -2.24 6.64 0.47 0.00 1.04 0.20 -2.57 113.70 117.24 1t0w s SER 19 Ca 0.02 1.13 0.12 0.00 0.48 0.00 0.00 55.95 57.70 1t0w s SER 19 Cb -0.04 -2.31 0.65 0.00 0.10 0.00 0.00 66.02 64.41 1t0w s SER 19 CO -0.00 -0.25 1.27 0.06 0.98 0.00 0.00 173.24 175.30 1t0w h GLN 20 N 1.92 0.00 0.00 4.02 -0.00 -1.09 -0.09 115.11 119.87 1t0w h GLN 20 Ca -0.47 0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.02 1t0w h GLN 20 Cb 1.18 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 28.63 1t0w h GLN 20 CO 0.65 0.00 -2.11 0.91 -0.00 0.00 0.00 178.83 178.28 1t0w n TRP 21 N -2.27 0.00 0.00 0.06 7.02 -1.26 -5.03 117.44 115.96 1t0w n TRP 21 Ca -0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.47 1t0w n TRP 21 Cb 0.55 -0.68 0.00 0.00 -2.42 0.00 0.00 31.31 28.76 1t0w n TRP 21 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1t0w n GLY 22 N 1.53 0.37 3.17 6.99 0.00 -0.05 -4.77 105.19 112.44 1t0w n GLY 22 Ca -0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 1t0w n GLY 22 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1t0w s TRP 23 N -0.44 1.43 0.60 1.61 0.52 -1.26 -0.08 118.94 121.31 1t0w s TRP 23 Ca 0.00 -0.33 -0.10 0.00 0.02 0.00 0.00 56.10 55.69 1t0w s TRP 23 Cb 0.00 -0.87 -0.04 0.00 -1.15 0.00 0.00 33.47 31.42 1t0w s TRP 23 CO 0.00 0.03 0.98 0.00 0.02 0.00 0.00 176.95 177.98 1t0w n GLY 25 N -2.66 -0.35 2.16 0.00 0.00 0.79 -4.86 105.19 100.27 1t0w n GLY 25 Ca 0.05 0.01 -0.04 0.00 0.00 0.00 0.00 46.02 46.04 1t0w n GLY 25 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1t0w n SER 26 N 0.00 -3.61 -1.84 1.61 7.64 0.54 -4.59 113.62 113.37 1t0w n SER 26 Ca 0.00 0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.98 1t0w n SER 26 Cb 0.00 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 61.75 1t0w n SER 26 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1t0w n THR 27 N -2.84 0.00 -0.06 0.44 -2.24 -1.24 -4.80 114.28 103.54 1t0w n THR 27 Ca -0.04 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.71 1t0w n THR 27 Cb 0.15 -0.72 -0.01 0.00 -2.10 0.00 0.00 70.33 67.65 1t0w n THR 27 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1t0w h ASP 28 N 0.00 0.00 -1.20 3.42 3.58 -1.97 -2.67 116.42 117.57 1t0w h ASP 28 Ca 0.00 -0.01 0.35 0.00 0.42 0.00 0.00 57.03 57.79 1t0w h ASP 28 Cb 0.00 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.00 1t0w h ASP 28 CO 0.00 0.65 0.87 -0.33 -2.88 0.00 0.00 179.24 177.55 1t0w h GLU 29 N -1.00 0.00 -0.15 0.28 3.07 -1.96 0.40 114.58 115.23 1t0w h GLU 29 Ca -0.00 -0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.76 1t0w h GLU 29 Cb 0.30 -0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.14 1t0w h GLU 29 CO -0.00 0.00 -0.46 0.66 -1.40 0.00 0.00 179.01 177.81 1t0w n TYR 30 N -4.18 0.50 0.00 4.33 4.01 -1.26 -4.26 117.16 116.31 1t0w n TYR 30 Ca 0.26 -1.61 0.00 0.00 -0.16 0.00 0.00 57.90 56.39 1t0w n TYR 30 Cb 1.26 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 39.98 1t0w n TYR 30 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40