#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 0.66 -4.17 3.49 6.02 0.12 -4.80 117.38 118.70 1t0w n GLN 2 Ca 0.00 0.32 -0.13 0.00 -0.01 0.00 0.00 57.00 57.18 1t0w n GLN 2 Cb 0.00 -1.65 -0.08 0.00 1.02 0.00 0.00 30.24 29.53 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 -0.40 -1.04 0.42 0.00 0.00 0.58 -3.39 105.19 101.35 1t0w n GLY 4 Ca 0.02 -1.11 -0.10 0.00 0.00 0.00 0.00 46.02 44.84 1t0w n GLY 4 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1t0w h ARG 5 N 0.00 -0.14 0.00 1.61 -0.00 -1.91 0.23 114.38 114.17 1t0w h ARG 5 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.49 1t0w h ARG 5 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 29.97 30.00 1t0w h ARG 5 CO 0.00 -0.09 0.00 1.04 0.00 0.00 0.00 179.97 180.92 1t0w n GLN 6 N -5.34 0.12 -0.07 0.04 3.00 -1.26 -0.48 117.38 113.39 1t0w n GLN 6 Ca 0.02 0.20 0.10 0.00 -0.01 0.00 0.00 57.00 57.30 1t0w n GLN 6 Cb 0.31 -1.50 0.12 0.00 0.00 0.00 0.00 30.24 29.17 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 -1.38 2.43 -2.86 -1.58 0.00 -0.05 -4.47 120.51 112.60 1t0w n ALA 7 Ca 0.05 -0.78 -0.10 0.00 0.00 0.00 0.00 53.44 52.61 1t0w n ALA 7 Cb 0.14 -0.67 0.04 0.00 0.00 0.00 0.00 19.45 18.96 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 1.11 0.17 1.38 0.00 0.00 0.37 -4.35 105.19 103.87 1t0w n GLY 8 Ca 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.14 0.63 3.76 -0.02 0.00 0.61 -4.96 105.19 104.07 1t0w n GLY 9 Ca -0.06 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.56 2.09 0.33 1.61 3.01 -1.26 -4.58 119.74 120.38 1t0w s LYS 10 Ca 0.00 1.09 0.05 0.00 -1.01 0.00 0.00 55.97 56.10 1t0w s LYS 10 Cb 0.00 -1.88 0.05 0.00 -1.01 0.00 0.00 37.83 34.99 1t0w s LYS 10 CO 0.00 -1.74 0.42 1.28 0.51 0.00 0.00 175.35 175.82 1t0w n LEU 11 N -3.58 0.00 -4.64 3.17 4.77 -1.26 -0.31 117.00 115.15 1t0w n LEU 11 Ca 0.09 -1.50 -0.23 0.00 -0.03 0.00 0.00 56.01 54.33 1t0w n LEU 11 Cb 0.53 -0.20 -0.07 0.00 -2.33 0.00 0.00 43.42 41.35 1t0w n LEU 11 CO 0.54 -0.59 -0.32 0.00 -1.33 0.00 0.00 177.39 175.69 1t0w s PRO 13 N -3.68 1.42 0.00 0.00 0.04 -1.26 -4.52 135.00 127.00 1t0w s PRO 13 Ca 0.32 -0.62 0.00 0.00 0.04 0.00 0.00 61.00 60.74 1t0w s PRO 13 Cb -0.05 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1t0w s PRO 13 CO 0.20 -1.76 0.00 -1.71 0.04 0.00 0.00 177.00 173.77 1t0w n ASN 14 N -3.21 0.00 -0.33 6.66 5.15 -1.26 -1.09 115.26 121.18 1t0w n ASN 14 Ca 0.13 0.00 -0.01 0.00 -0.60 0.00 0.00 54.58 54.11 1t0w n ASN 14 Cb 0.60 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.84 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 0.75 -0.10 -4.99 1.20 6.94 -1.26 -5.18 115.26 112.61 1t0w n ASN 15 Ca 0.00 -0.35 -0.19 0.00 -0.02 0.00 0.00 54.58 54.02 1t0w n ASN 15 Cb 0.00 0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 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 3.88 0.51 -4.53 1.43 -0.25 -5.01 118.68 114.71 1t0w s LEU 16 Ca 0.00 -0.15 0.09 0.00 -1.03 0.00 0.00 54.13 53.04 1t0w s LEU 16 Cb 0.00 -2.80 0.05 0.00 0.03 0.00 0.00 46.19 43.47 1t0w s LEU 16 CO 0.00 -0.52 0.66 0.00 0.23 0.00 0.00 176.35 176.72 1t0w s SER 19 N 0.86 1.06 0.50 0.00 1.04 0.92 -4.61 113.70 113.46 1t0w s SER 19 Ca -0.10 1.29 0.28 0.00 0.48 0.00 0.00 55.95 57.90 1t0w s SER 19 Cb -0.15 -1.99 1.16 0.00 0.10 0.00 0.00 66.02 65.14 1t0w s SER 19 CO 0.01 -4.12 1.92 1.56 0.98 0.00 0.00 173.24 173.59 1t0w h GLN 20 N -2.57 0.00 0.02 4.02 7.50 -1.86 -2.94 115.11 119.27 1t0w h GLN 20 Ca -0.58 0.00 -0.30 0.00 0.50 0.00 0.00 58.65 58.27 1t0w h GLN 20 Cb 1.34 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 28.82 1t0w h GLN 20 CO 0.50 0.12 -1.74 0.91 -1.50 0.00 0.00 178.83 177.11 1t0w n TRP 21 N -3.28 1.03 0.00 2.96 7.02 -1.26 -4.94 117.44 118.97 1t0w n TRP 21 Ca 0.00 0.35 0.00 0.00 -1.02 0.00 0.00 57.50 56.83 1t0w n TRP 21 Cb 0.36 -1.18 0.00 0.00 -2.42 0.00 0.00 31.31 28.07 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 1.61 1.20 3.20 6.99 0.00 -1.11 -4.49 105.19 112.58 1t0w n GLY 22 Ca -0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.31 1.26 0.37 1.61 0.52 -1.26 0.15 118.94 120.28 1t0w s TRP 23 Ca 0.00 -0.53 -0.14 0.00 0.02 0.00 0.00 56.10 55.45 1t0w s TRP 23 Cb 0.00 -0.68 -0.08 0.00 -1.15 0.00 0.00 33.47 31.55 1t0w s TRP 23 CO 0.00 0.08 0.78 0.00 0.02 0.00 0.00 176.95 177.83 1t0w s GLY 25 N -2.62 -0.51 -0.25 0.00 0.00 0.57 -4.88 107.32 99.63 1t0w s GLY 25 Ca 0.54 0.81 0.13 0.00 0.00 0.00 0.00 44.72 46.20 1t0w s GLY 25 CO 0.23 0.49 1.59 -1.14 0.00 0.00 0.00 173.10 174.26 1t0w n SER 26 N 0.44 4.12 -3.88 1.64 3.41 -1.26 -0.19 113.62 117.90 1t0w n SER 26 Ca -0.18 -3.21 -0.09 0.00 -0.26 0.00 0.00 58.87 55.13 1t0w n SER 26 Cb 0.60 -0.64 -0.08 0.00 -0.26 0.00 0.00 64.21 63.83 1t0w n SER 26 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1t0w s THR 27 N -2.95 0.14 0.27 6.66 -4.23 -1.26 -5.03 115.64 109.24 1t0w s THR 27 Ca 0.48 -1.15 0.09 0.00 -1.18 0.00 0.00 61.69 59.92 1t0w s THR 27 Cb 0.39 -1.20 -0.02 0.00 1.34 0.00 0.00 72.50 73.02 1t0w s THR 27 CO 0.09 -0.64 1.62 0.44 -0.54 0.00 0.00 174.62 175.60 1t0w h ASP 28 N 3.06 0.09 0.37 3.99 5.19 -1.97 0.18 116.42 127.33 1t0w h ASP 28 Ca -0.33 -0.05 -0.26 0.00 -0.62 0.00 0.00 57.03 55.77 1t0w h ASP 28 Cb 1.19 -0.03 0.01 0.00 0.18 0.00 0.00 39.33 40.69 1t0w h ASP 28 CO 0.54 0.65 -1.11 1.05 -3.12 0.00 0.00 179.24 177.25 1t0w h GLU 29 N 0.06 0.43 -0.23 3.56 9.09 -1.98 0.19 114.58 125.69 1t0w h GLU 29 Ca -0.00 -0.56 -0.02 0.00 0.05 0.00 0.00 59.36 58.83 1t0w h GLU 29 Cb 1.04 0.18 -0.01 0.00 -1.65 0.00 0.00 28.75 28.31 1t0w h GLU 29 CO 0.08 1.21 0.09 1.88 0.05 0.00 0.00 179.01 182.32 1t0w h TYR 30 N 0.20 0.36 0.00 2.06 -1.99 -1.91 -3.28 116.97 112.41 1t0w h TYR 30 Ca -0.13 -0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.49 1t0w h TYR 30 Cb 1.79 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 40.40 1t0w h TYR 30 CO 0.08 0.40 -0.41 0.00 -0.00 0.00 0.00 178.16 178.22