#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t0w h GLN 2 N 0.00 -0.15 0.00 3.49 4.15 -1.82 -3.45 115.11 117.33 1t0w h GLN 2 Ca 0.00 0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.33 1t0w h GLN 2 Cb 0.00 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 1t0w h GLN 2 CO 0.00 -0.10 -0.08 0.00 -1.93 0.00 0.00 178.83 176.72 1t0w n GLY 4 N 2.48 1.26 0.40 0.00 0.00 0.91 -4.33 105.19 105.90 1t0w n GLY 4 Ca -0.02 -1.71 -0.06 0.00 0.00 0.00 0.00 46.02 44.23 1t0w n GLY 4 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1t0w h ARG 5 N 0.00 -0.06 0.00 1.61 -0.00 -1.89 0.25 114.38 114.29 1t0w h ARG 5 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1t0w h ARG 5 Cb 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 29.97 29.98 1t0w h ARG 5 CO 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 179.97 179.93 1t0w n GLN 6 N -5.39 0.11 -1.50 0.08 0.00 -1.26 -1.08 117.38 108.33 1t0w n GLN 6 Ca 0.05 0.58 -0.03 0.00 0.00 0.00 0.00 57.00 57.60 1t0w n GLN 6 Cb 0.34 -1.83 0.10 0.00 0.00 0.00 0.00 30.24 28.85 1t0w n GLN 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1t0w n ALA 7 N -1.70 3.61 -0.82 2.61 0.00 0.37 -4.91 120.51 119.66 1t0w n ALA 7 Ca -0.01 -3.16 0.00 0.00 0.00 0.00 0.00 53.44 50.27 1t0w n ALA 7 Cb 0.04 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 -0.60 0.52 5.00 0.00 0.00 -0.24 -4.30 105.19 105.56 1t0w n GLY 8 Ca 0.21 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.82 1.46 1.79 -0.02 0.00 0.60 -4.84 105.19 101.35 1t0w n GLY 9 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 -0.58 -0.67 1.61 5.02 -1.26 -0.07 118.16 122.21 1t0w n LYS 10 Ca 0.00 0.45 -0.30 0.00 -2.02 0.00 0.00 58.31 56.44 1t0w n LYS 10 Cb 0.00 -0.62 0.20 0.00 -0.02 0.00 0.00 35.03 34.59 1t0w n LYS 10 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1t0w s LEU 11 N -0.76 1.96 0.36 -0.35 1.43 -1.26 -4.19 118.68 115.87 1t0w s LEU 11 Ca 0.12 1.87 0.07 0.00 -1.03 0.00 0.00 54.13 55.15 1t0w s LEU 11 Cb -0.01 -4.05 -0.01 0.00 0.03 0.00 0.00 46.19 42.15 1t0w s LEU 11 CO 0.26 -3.53 0.46 0.00 0.23 0.00 0.00 176.35 173.77 1t0w s PRO 13 N -4.18 2.43 0.00 0.00 0.02 -1.26 -4.35 135.00 127.66 1t0w s PRO 13 Ca 0.47 1.73 0.00 0.00 0.02 0.00 0.00 61.00 63.22 1t0w s PRO 13 Cb -0.09 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.56 1t0w s PRO 13 CO 0.31 -1.61 0.00 -1.71 -0.33 0.00 0.00 177.00 173.66 1t0w n ASN 14 N -2.40 0.00 -0.38 2.53 5.15 -1.26 -0.67 115.26 118.23 1t0w n ASN 14 Ca 0.13 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.11 1t0w n ASN 14 Cb 0.50 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.75 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 -4.91 1.20 6.94 -1.26 -5.16 115.26 112.07 1t0w n ASN 15 Ca 0.00 -1.09 -0.27 0.00 -0.02 0.00 0.00 54.58 53.20 1t0w n ASN 15 Cb 0.00 -0.02 0.03 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 3.24 0.71 -4.53 1.43 0.16 -5.04 118.68 114.65 1t0w s LEU 16 Ca 0.00 0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 53.91 1t0w s LEU 16 Cb 0.00 -3.67 0.12 0.00 0.03 0.00 0.00 46.19 42.67 1t0w s LEU 16 CO 0.00 -1.03 0.98 0.00 0.23 0.00 0.00 176.35 176.53 1t0w s SER 19 N 0.84 2.36 0.23 0.00 1.04 0.11 -4.63 113.70 113.65 1t0w s SER 19 Ca -0.08 1.03 -0.06 0.00 0.48 0.00 0.00 55.95 57.32 1t0w s SER 19 Cb -0.11 -1.61 0.20 0.00 0.10 0.00 0.00 66.02 64.60 1t0w s SER 19 CO -0.02 -3.28 1.78 1.56 0.98 0.00 0.00 173.24 174.26 1t0w h GLN 20 N -2.00 1.11 0.00 4.02 7.50 -1.86 -3.30 115.11 120.59 1t0w h GLN 20 Ca -0.53 -0.22 0.00 0.00 0.50 0.00 0.00 58.65 58.40 1t0w h GLN 20 Cb 1.33 -0.17 0.00 0.00 0.05 0.00 0.00 27.48 28.69 1t0w h GLN 20 CO 0.54 0.93 0.00 1.87 -1.50 0.00 0.00 178.83 180.67 1t0w n TRP 21 N -4.26 0.00 0.00 2.96 -0.00 -1.26 -4.99 117.44 109.88 1t0w n TRP 21 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.56 1t0w n TRP 21 Cb 0.21 -0.48 0.00 0.00 -0.00 0.00 0.00 31.31 31.04 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 0.65 0.00 3.04 5.87 0.00 -1.24 -4.57 105.19 108.93 1t0w n GLY 22 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 0.48 0.56 1.61 0.52 -1.26 -0.25 118.94 120.59 1t0w s TRP 23 Ca 0.00 -0.65 -0.15 0.00 0.02 0.00 0.00 56.10 55.33 1t0w s TRP 23 Cb 0.00 -0.31 -0.06 0.00 -1.15 0.00 0.00 33.47 31.95 1t0w s TRP 23 CO 0.00 -0.19 1.01 0.00 0.02 0.00 0.00 176.95 177.79 1t0w s GLY 25 N -3.40 -0.35 -0.20 0.00 0.00 0.28 -4.87 107.32 98.78 1t0w s GLY 25 Ca 0.58 0.53 0.12 0.00 0.00 0.00 0.00 44.72 45.95 1t0w s GLY 25 CO 0.39 0.82 1.22 -1.14 0.00 0.00 0.00 173.10 174.40 1t0w n SER 26 N -0.58 1.84 -3.70 1.64 3.41 -1.26 0.04 113.62 115.02 1t0w n SER 26 Ca -0.07 -3.79 -0.01 0.00 -0.26 0.00 0.00 58.87 54.74 1t0w n SER 26 Cb 0.62 -0.52 -0.01 0.00 -0.26 0.00 0.00 64.21 64.04 1t0w n SER 26 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1t0w s THR 27 N -3.19 0.00 0.19 6.66 -1.32 -1.26 -5.03 115.64 111.69 1t0w s THR 27 Ca 0.38 -0.49 -0.19 0.00 -1.21 0.00 0.00 61.69 60.18 1t0w s THR 27 Cb 0.36 -2.03 0.14 0.00 -1.51 0.00 0.00 72.50 69.47 1t0w s THR 27 CO -0.05 0.00 1.61 -0.78 -2.21 0.00 0.00 174.62 173.19 1t0w h ASP 28 N 2.00 -0.89 0.15 8.08 3.58 -1.97 0.36 116.42 127.73 1t0w h ASP 28 Ca -0.27 0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.38 1t0w h ASP 28 Cb 1.22 0.47 0.00 0.00 1.72 0.00 0.00 39.33 42.74 1t0w h ASP 28 CO 0.27 -0.27 0.00 -0.33 -2.88 0.00 0.00 179.24 176.03 1t0w h GLU 29 N -0.13 0.00 0.00 0.28 3.07 -1.98 0.19 114.58 116.01 1t0w h GLU 29 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1t0w h GLU 29 Cb 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 1t0w h GLU 29 CO -0.61 0.00 -0.45 0.66 -1.40 0.00 0.00 179.01 177.21 1t0w n TYR 30 N -2.63 0.00 -0.05 4.33 4.02 0.54 -4.58 117.16 118.79 1t0w n TYR 30 Ca -0.02 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.86 1t0w n TYR 30 Cb 0.09 -0.02 -0.14 0.00 -0.02 0.00 0.00 39.34 39.25 1t0w n TYR 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85