#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 0.68 -4.21 3.49 6.02 0.81 -4.54 117.38 119.62 1t0w n GLN 2 Ca 0.00 0.08 -0.15 0.00 -0.01 0.00 0.00 57.00 56.92 1t0w n GLN 2 Cb 0.00 -1.55 -0.09 0.00 1.02 0.00 0.00 30.24 29.62 1t0w n GLN 2 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1t0w n GLY 4 N -0.43 -1.23 0.18 0.00 0.00 0.56 -3.10 105.19 101.17 1t0w n GLY 4 Ca 0.04 -1.13 -0.04 0.00 0.00 0.00 0.00 46.02 44.89 1t0w n GLY 4 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1t0w h ARG 5 N 0.00 0.12 0.00 1.61 1.12 -1.90 0.23 114.38 115.56 1t0w h ARG 5 Ca 0.00 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.86 1t0w h ARG 5 Cb 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 29.93 1t0w h ARG 5 CO 0.00 0.08 0.00 1.04 -3.11 0.00 0.00 179.97 177.98 1t0w n GLN 6 N -5.19 0.70 0.00 0.20 3.00 -1.26 -0.62 117.38 114.21 1t0w n GLN 6 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1t0w n GLN 6 Cb 0.23 -1.05 0.00 0.00 0.00 0.00 0.00 30.24 29.42 1t0w n GLN 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1t0w n ALA 7 N -0.55 2.23 -2.94 -1.58 0.00 0.05 -0.37 120.51 117.35 1t0w n ALA 7 Ca 0.02 -0.77 -0.11 0.00 0.00 0.00 0.00 53.44 52.58 1t0w n ALA 7 Cb 0.01 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 1t0w n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t0w n GLY 8 N -0.27 0.07 1.20 0.00 0.00 0.21 -4.36 105.19 102.04 1t0w n GLY 8 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.20 0.68 3.77 -0.02 0.00 0.59 -4.96 105.19 104.05 1t0w n GLY 9 Ca -0.08 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.63 1.95 0.41 1.61 3.01 -1.26 -4.63 119.74 120.20 1t0w s LYS 10 Ca 0.00 0.86 0.01 0.00 -1.01 0.00 0.00 55.97 55.84 1t0w s LYS 10 Cb 0.00 -1.89 0.01 0.00 -1.01 0.00 0.00 37.83 34.95 1t0w s LYS 10 CO 0.00 -1.77 0.12 1.28 0.51 0.00 0.00 175.35 175.49 1t0w n LEU 11 N -3.57 0.00 -4.67 3.17 4.77 -1.26 -0.32 117.00 115.12 1t0w n LEU 11 Ca 0.08 -2.39 -0.23 0.00 -0.03 0.00 0.00 56.01 53.44 1t0w n LEU 11 Cb 0.55 0.16 -0.07 0.00 -2.33 0.00 0.00 43.42 41.73 1t0w n LEU 11 CO 0.55 -0.41 -0.29 0.00 -1.33 0.00 0.00 177.39 175.91 1t0w s PRO 13 N -3.72 2.89 0.00 0.00 0.04 -1.26 -4.60 135.00 128.35 1t0w s PRO 13 Ca 0.33 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.53 1t0w s PRO 13 Cb -0.05 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1t0w s PRO 13 CO 0.21 -0.82 0.00 -1.71 0.04 0.00 0.00 177.00 174.71 1t0w n ASN 14 N -2.74 0.00 -0.13 6.66 5.15 -1.26 -1.00 115.26 121.95 1t0w n ASN 14 Ca 0.05 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.03 1t0w n ASN 14 Cb 0.57 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.82 1t0w n ASN 14 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1t0w n ASN 15 N 0.00 0.00 -4.89 1.20 6.94 -1.26 -5.17 115.26 112.08 1t0w n ASN 15 Ca 0.00 -0.85 -0.29 0.00 -0.02 0.00 0.00 54.58 53.42 1t0w n ASN 15 Cb 0.00 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.43 1t0w n ASN 15 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1t0w s LEU 16 N 0.00 3.42 0.87 -4.53 1.43 -0.17 -4.93 118.68 114.77 1t0w s LEU 16 Ca 0.00 1.11 -0.13 0.00 -1.03 0.00 0.00 54.13 54.08 1t0w s LEU 16 Cb 0.00 -4.08 0.12 0.00 0.03 0.00 0.00 46.19 42.26 1t0w s LEU 16 CO 0.00 -0.75 1.20 0.00 0.23 0.00 0.00 176.35 177.03 1t0w s SER 19 N 1.62 4.84 0.45 0.00 1.04 0.98 -4.54 113.70 118.09 1t0w s SER 19 Ca 0.04 2.35 0.25 0.00 0.48 0.00 0.00 55.95 59.08 1t0w s SER 19 Cb -0.13 -2.59 1.28 0.00 0.10 0.00 0.00 66.02 64.68 1t0w s SER 19 CO -0.09 -1.83 1.79 0.06 0.98 0.00 0.00 173.24 174.14 1t0w h GLN 20 N 0.41 0.23 0.00 4.02 -0.00 -1.79 0.18 115.11 118.15 1t0w h GLN 20 Ca -0.49 -0.01 -0.16 0.00 -0.00 0.00 0.00 58.65 57.98 1t0w h GLN 20 Cb 1.29 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.48 28.70 1t0w h GLN 20 CO 0.53 0.15 -0.76 -1.49 -0.00 0.00 0.00 178.83 177.26 1t0w h TRP 21 N 0.24 0.00 0.00 0.06 4.06 -1.91 -3.46 115.95 114.94 1t0w h TRP 21 Ca 0.58 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.53 1t0w h TRP 21 Cb 1.79 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.95 1t0w h TRP 21 CO -0.00 0.76 0.00 0.41 -3.56 0.00 0.00 178.44 176.05 1t0w n GLY 22 N 1.16 1.40 3.28 1.49 0.00 0.62 -4.51 105.19 108.64 1t0w n GLY 22 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.89 1.41 0.17 1.61 0.52 -1.26 -0.13 118.94 119.37 1t0w s TRP 23 Ca 0.00 -0.75 -0.06 0.00 0.02 0.00 0.00 56.10 55.31 1t0w s TRP 23 Cb 0.00 -0.72 -0.06 0.00 -1.15 0.00 0.00 33.47 31.54 1t0w s TRP 23 CO 0.00 0.12 0.43 0.00 0.02 0.00 0.00 176.95 177.52 1t0w n GLY 25 N 0.04 -1.65 1.12 0.00 0.00 0.29 -4.92 105.19 100.06 1t0w n GLY 25 Ca -0.02 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1t0w n GLY 25 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1t0w n SER 26 N -1.67 -0.29 -4.95 1.61 2.88 -1.25 -4.51 113.62 105.43 1t0w n SER 26 Ca 0.00 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.34 1t0w n SER 26 Cb 0.00 -0.05 0.01 0.00 -0.75 0.00 0.00 64.21 63.42 1t0w n SER 26 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1t0w s THR 27 N -2.61 2.46 0.07 2.46 -4.23 -1.26 -4.80 115.64 107.72 1t0w s THR 27 Ca 0.00 -1.20 -0.21 0.00 -1.18 0.00 0.00 61.69 59.11 1t0w s THR 27 Cb 0.00 -2.66 -0.11 0.00 1.34 0.00 0.00 72.50 71.07 1t0w s THR 27 CO 0.00 0.00 1.52 -0.78 -0.54 0.00 0.00 174.62 174.82 1t0w h ASP 28 N 0.68 0.26 -0.09 3.99 3.58 -1.98 0.42 116.42 123.28 1t0w h ASP 28 Ca -0.37 -0.27 0.03 0.00 0.42 0.00 0.00 57.03 56.83 1t0w h ASP 28 Cb 1.28 -0.07 -0.00 0.00 1.72 0.00 0.00 39.33 42.26 1t0w h ASP 28 CO 0.50 0.47 0.56 -0.33 -2.88 0.00 0.00 179.24 177.57 1t0w h GLU 29 N 0.05 0.00 -0.00 0.28 3.07 -1.97 0.25 114.58 116.26 1t0w h GLU 29 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1t0w h GLU 29 Cb 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1t0w h GLU 29 CO 0.00 0.00 -0.10 0.66 -1.40 0.00 0.00 179.01 178.17 1t0w n TYR 30 N -2.88 0.00 -0.04 4.33 4.02 0.32 -4.51 117.16 118.40 1t0w n TYR 30 Ca 0.01 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.90 1t0w n TYR 30 Cb 0.62 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.81 1t0w n TYR 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85