#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 0.23 -4.25 3.44 3.00 0.64 -5.02 117.38 115.43 1t0w n GLN 2 Ca 0.00 0.09 -0.14 0.00 -0.01 0.00 0.00 57.00 56.95 1t0w n GLN 2 Cb 0.00 -0.86 -0.10 0.00 0.00 0.00 0.00 30.24 29.27 1t0w n GLN 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1t0w n GLY 4 N -0.27 -0.69 0.32 0.00 0.00 0.50 -4.02 105.19 101.03 1t0w n GLY 4 Ca -0.05 -1.73 -0.07 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.22 0.00 1.61 9.65 -1.90 0.23 114.38 123.74 1t0w h ARG 5 Ca 0.00 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1t0w h ARG 5 Cb 0.00 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 1t0w h ARG 5 CO 0.00 -0.15 0.00 -0.56 2.80 0.00 0.00 179.97 182.06 1t0w h GLN 6 N -0.23 0.00 -0.59 0.20 -0.00 -1.94 0.42 115.11 112.97 1t0w h GLN 6 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.83 1t0w h GLN 6 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.00 1t0w h GLN 6 CO -0.52 0.00 0.00 0.00 -0.00 0.00 0.00 178.83 178.31 1t0w n ALA 7 N -1.88 3.10 -0.96 0.06 0.00 0.36 -4.93 120.51 116.26 1t0w n ALA 7 Ca -0.02 -1.67 0.00 0.00 0.00 0.00 0.00 53.44 51.76 1t0w n ALA 7 Cb 0.07 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 0.91 0.51 1.27 0.00 0.00 0.14 -3.22 105.19 104.79 1t0w n GLY 8 Ca 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.96 0.74 3.55 -0.02 0.00 0.53 -4.94 105.19 102.09 1t0w n GLY 9 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1t0w n GLY 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1t0w n LYS 10 N -2.35 -1.43 -3.68 1.61 5.02 -1.20 -4.57 118.16 111.56 1t0w n LYS 10 Ca 0.00 -0.37 -0.22 0.00 -2.02 0.00 0.00 58.31 55.70 1t0w n LYS 10 Cb 0.00 -2.22 -0.03 0.00 -0.02 0.00 0.00 35.03 32.76 1t0w n LYS 10 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1t0w n LEU 11 N -4.28 0.00 -4.96 -0.35 4.77 -1.26 -0.37 117.00 110.55 1t0w n LEU 11 Ca 0.07 -2.22 -0.22 0.00 -0.03 0.00 0.00 56.01 53.61 1t0w n LEU 11 Cb 0.53 0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.77 1t0w n LEU 11 CO 0.53 -0.38 0.03 0.00 -1.33 0.00 0.00 177.39 176.24 1t0w s PRO 13 N -4.10 2.95 0.00 0.00 0.04 -1.26 -4.73 135.00 127.89 1t0w s PRO 13 Ca 0.37 0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.69 1t0w s PRO 13 Cb -0.09 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1t0w s PRO 13 CO 0.31 -0.85 0.00 0.09 0.04 0.00 0.00 177.00 176.59 1t0w n ASN 14 N -2.80 0.00 -0.22 6.66 4.13 -1.26 -1.40 115.26 120.37 1t0w n ASN 14 Ca 0.06 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.32 1t0w n ASN 14 Cb 0.57 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.81 1t0w n ASN 14 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1t0w n ASN 15 N 0.07 0.00 -4.88 6.41 6.94 -1.26 -5.16 115.26 117.38 1t0w n ASN 15 Ca 0.00 -0.75 -0.30 0.00 -0.02 0.00 0.00 54.58 53.51 1t0w n ASN 15 Cb 0.00 0.00 -0.00 0.00 -2.36 0.00 0.00 39.78 37.42 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 3.47 0.86 -4.53 1.43 -0.50 -4.88 118.68 114.54 1t0w s LEU 16 Ca 0.00 1.26 -0.12 0.00 -1.03 0.00 0.00 54.13 54.24 1t0w s LEU 16 Cb 0.00 -4.25 0.11 0.00 0.03 0.00 0.00 46.19 42.08 1t0w s LEU 16 CO 0.00 -0.69 1.10 0.00 0.23 0.00 0.00 176.35 177.00 1t0w s SER 19 N 1.64 5.20 0.48 0.00 1.04 0.84 -4.64 113.70 118.26 1t0w s SER 19 Ca -0.03 2.51 0.32 0.00 0.48 0.00 0.00 55.95 59.24 1t0w s SER 19 Cb -0.18 -2.61 1.43 0.00 0.10 0.00 0.00 66.02 64.76 1t0w s SER 19 CO -0.07 -1.59 1.71 0.06 0.98 0.00 0.00 173.24 174.33 1t0w h GLN 20 N 1.09 0.12 0.00 4.02 -0.00 -1.78 0.22 115.11 118.78 1t0w h GLN 20 Ca -0.51 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.14 1t0w h GLN 20 Cb 1.30 -0.03 0.00 0.00 -0.00 0.00 0.00 27.48 28.75 1t0w h GLN 20 CO 0.56 0.08 -0.32 1.87 -0.00 0.00 0.00 178.83 181.02 1t0w n TRP 21 N -4.39 0.53 0.00 0.06 -0.00 -1.26 -4.96 117.44 107.41 1t0w n TRP 21 Ca 0.31 0.15 0.00 0.00 -0.00 0.00 0.00 57.50 57.97 1t0w n TRP 21 Cb 1.31 -0.67 0.00 0.00 -0.00 0.00 0.00 31.31 31.95 1t0w n TRP 21 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1t0w n GLY 22 N 1.37 1.82 3.70 5.87 0.00 0.78 -4.97 105.19 113.77 1t0w n GLY 22 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 2.23 0.09 1.61 0.52 -1.25 -0.26 118.94 119.89 1t0w s TRP 23 Ca 0.00 -0.78 0.09 0.00 0.02 0.00 0.00 56.10 55.43 1t0w s TRP 23 Cb 0.00 -1.74 -0.04 0.00 -1.15 0.00 0.00 33.47 30.54 1t0w s TRP 23 CO 0.00 0.30 -0.23 0.00 0.02 0.00 0.00 176.95 177.04 1t0w n GLY 25 N 1.15 -1.16 1.97 0.00 0.00 0.09 -4.96 105.19 102.29 1t0w n GLY 25 Ca -0.17 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.13 -2.95 -4.39 1.61 2.88 -1.24 -4.64 113.62 101.77 1t0w n SER 26 Ca 0.00 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.33 1t0w n SER 26 Cb 0.00 -0.49 -0.10 0.00 -0.75 0.00 0.00 64.21 62.87 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 -2.00 2.00 0.00 2.46 -4.23 -1.26 -4.80 115.64 107.80 1t0w s THR 27 Ca 0.00 -2.24 0.00 0.00 -1.18 0.00 0.00 61.69 58.27 1t0w s THR 27 Cb 0.00 -2.10 0.00 0.00 1.34 0.00 0.00 72.50 71.74 1t0w s THR 27 CO 0.00 -0.49 0.00 -0.90 -0.54 0.00 0.00 174.62 172.69 1t0w n ASP 28 N -0.37 0.00 0.05 3.99 5.68 -1.26 0.17 116.55 124.81 1t0w n ASP 28 Ca -0.08 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.30 1t0w n ASP 28 Cb 0.60 0.00 0.36 0.00 -1.14 0.00 0.00 41.12 40.94 1t0w n ASP 28 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1t0w n GLU 29 N 0.00 0.07 -0.01 0.11 2.13 -1.26 0.11 120.64 121.78 1t0w n GLU 29 Ca 0.00 0.34 0.08 0.00 0.66 0.00 0.00 57.16 58.24 1t0w n GLU 29 Cb 0.00 -1.64 -0.14 0.00 0.27 0.00 0.00 31.44 29.93 1t0w n GLU 29 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1t0w n TYR 30 N -1.77 0.00 0.73 4.31 4.02 0.95 -4.35 117.16 121.05 1t0w n TYR 30 Ca 0.03 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.03 1t0w n TYR 30 Cb 0.17 -0.44 0.09 0.00 -0.02 0.00 0.00 39.34 39.14 1t0w n TYR 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85