#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 2.69 -3.66 3.49 0.00 0.12 -4.77 117.38 115.25 1t0w n GLN 2 Ca 0.00 -0.01 -0.11 0.00 -0.00 0.00 0.00 57.00 56.88 1t0w n GLN 2 Cb 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 30.24 30.00 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 -0.51 -2.05 0.24 0.00 0.00 0.84 -3.40 105.19 100.31 1t0w n GLY 4 Ca -0.03 -1.31 0.01 0.00 0.00 0.00 0.00 46.02 44.69 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 0.16 0.00 1.61 1.12 -1.87 0.34 114.38 115.75 1t0w h ARG 5 Ca 0.02 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 1t0w h ARG 5 Cb 0.78 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 30.70 1t0w h ARG 5 CO 0.01 0.11 0.00 1.04 -3.11 0.00 0.00 179.97 178.01 1t0w n GLN 6 N -5.23 0.05 -0.08 0.20 3.00 -1.26 -1.23 117.38 112.83 1t0w n GLN 6 Ca 0.10 0.50 0.05 0.00 -0.01 0.00 0.00 57.00 57.64 1t0w n GLN 6 Cb 0.36 -1.64 0.07 0.00 0.00 0.00 0.00 30.24 29.04 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 -1.59 2.09 -2.65 -1.58 0.00 0.33 -4.79 120.51 112.32 1t0w n ALA 7 Ca 0.00 -1.83 -0.09 0.00 0.00 0.00 0.00 53.44 51.52 1t0w n ALA 7 Cb 0.04 -0.24 0.02 0.00 0.00 0.00 0.00 19.45 19.27 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 -0.93 0.24 4.79 0.00 0.00 -0.36 -4.00 105.19 104.93 1t0w n GLY 8 Ca 0.08 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.06 1.57 0.44 -0.02 0.00 0.94 -4.88 105.19 102.18 1t0w n GLY 9 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1t0w n GLY 9 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1t0w n LYS 10 N 0.00 0.00 -0.55 1.61 0.00 -1.26 -0.11 118.16 117.85 1t0w n LYS 10 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 58.31 58.01 1t0w n LYS 10 Cb 0.00 0.00 0.22 0.00 0.00 0.00 0.00 35.03 35.25 1t0w n LYS 10 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1t0w n LEU 11 N 0.13 -0.40 -4.94 3.14 4.77 -1.26 -3.97 117.00 114.47 1t0w n LEU 11 Ca 0.00 -0.01 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 1t0w n LEU 11 Cb 0.00 -1.28 -0.01 0.00 -2.33 0.00 0.00 43.42 39.81 1t0w n LEU 11 CO 0.00 -3.04 0.21 0.00 -1.33 0.00 0.00 177.39 173.23 1t0w s PRO 13 N -4.38 2.40 0.00 0.00 0.04 -1.26 -4.58 135.00 127.22 1t0w s PRO 13 Ca 0.42 -0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.28 1t0w s PRO 13 Cb -0.10 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.25 1t0w s PRO 13 CO 0.37 -1.09 0.00 -1.71 0.04 0.00 0.00 177.00 174.60 1t0w n ASN 14 N -2.84 0.00 -0.28 6.66 5.15 -1.26 -1.11 115.26 121.58 1t0w n ASN 14 Ca 0.07 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.05 1t0w n ASN 14 Cb 0.60 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.85 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 -4.94 1.20 6.94 -1.26 -5.17 115.26 112.03 1t0w n ASN 15 Ca 0.00 -0.86 -0.24 0.00 -0.02 0.00 0.00 54.58 53.46 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 3.82 0.57 -4.53 1.43 -0.27 -5.00 118.68 114.70 1t0w s LEU 16 Ca 0.00 0.42 0.09 0.00 -1.03 0.00 0.00 54.13 53.61 1t0w s LEU 16 Cb 0.00 -3.30 0.08 0.00 0.03 0.00 0.00 46.19 43.00 1t0w s LEU 16 CO 0.00 -0.49 0.79 0.00 0.23 0.00 0.00 176.35 176.88 1t0w s SER 19 N 0.94 4.91 0.29 0.00 1.04 0.88 -4.45 113.70 117.30 1t0w s SER 19 Ca -0.11 1.45 0.11 0.00 0.48 0.00 0.00 55.95 57.88 1t0w s SER 19 Cb -0.14 -2.25 0.41 0.00 0.10 0.00 0.00 66.02 64.14 1t0w s SER 19 CO 0.00 -1.72 1.64 1.56 0.98 0.00 0.00 173.24 175.70 1t0w h GLN 20 N -0.91 0.00 -0.11 4.02 7.50 -1.91 -1.87 115.11 121.84 1t0w h GLN 20 Ca -0.45 0.00 -0.12 0.00 0.50 0.00 0.00 58.65 58.58 1t0w h GLN 20 Cb 1.24 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.76 1t0w h GLN 20 CO 0.58 0.58 -0.45 -1.49 -1.50 0.00 0.00 178.83 176.56 1t0w h TRP 21 N 0.00 0.30 0.00 2.96 4.06 -1.93 -3.45 115.95 117.88 1t0w h TRP 21 Ca -0.01 -0.09 0.00 0.00 2.06 0.00 0.00 58.89 60.86 1t0w h TRP 21 Cb 1.04 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 29.13 1t0w h TRP 21 CO 0.00 0.66 0.00 0.41 -3.56 0.00 0.00 178.44 175.95 1t0w n GLY 22 N -0.09 0.95 3.26 1.49 0.00 -0.70 -4.64 105.19 105.45 1t0w n GLY 22 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.87 1.47 -0.04 1.61 0.52 -1.26 0.14 118.94 120.51 1t0w s TRP 23 Ca 0.00 -1.48 0.02 0.00 0.02 0.00 0.00 56.10 54.66 1t0w s TRP 23 Cb 0.00 -0.68 -0.03 0.00 -1.15 0.00 0.00 33.47 31.61 1t0w s TRP 23 CO 0.00 -0.70 -0.07 0.00 0.02 0.00 0.00 176.95 176.20 1t0w n GLY 25 N 1.95 0.82 2.54 0.00 0.00 0.54 -4.96 105.19 106.08 1t0w n GLY 25 Ca -0.17 -1.12 -0.16 0.00 0.00 0.00 0.00 46.02 44.57 1t0w n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t0w n SER 26 N -1.20 2.17 -3.97 1.61 3.41 -1.26 -0.13 113.62 114.25 1t0w n SER 26 Ca -0.03 -3.06 -0.10 0.00 -0.26 0.00 0.00 58.87 55.43 1t0w n SER 26 Cb 0.46 -0.54 -0.06 0.00 -0.26 0.00 0.00 64.21 63.81 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 -3.52 0.03 0.00 6.66 -4.23 -1.26 -5.01 115.64 108.30 1t0w s THR 27 Ca 0.36 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.49 1t0w s THR 27 Cb 0.41 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 72.24 1t0w s THR 27 CO -0.05 -0.13 0.18 -0.90 -0.54 0.00 0.00 174.62 173.18 1t0w n ASP 28 N -0.30 0.00 -0.32 3.99 5.75 -1.26 0.55 116.55 124.95 1t0w n ASP 28 Ca -0.05 0.18 0.11 0.00 -0.01 0.00 0.00 54.79 55.02 1t0w n ASP 28 Cb 0.63 0.00 0.29 0.00 -1.03 0.00 0.00 41.12 41.01 1t0w n ASP 28 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1t0w h GLU 29 N 0.00 0.62 0.00 0.11 4.57 -1.97 0.51 114.58 118.43 1t0w h GLU 29 Ca 0.00 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.08 1t0w h GLU 29 Cb 0.00 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 1t0w h GLU 29 CO 0.00 0.41 -0.28 1.88 -1.18 0.00 0.00 179.01 179.84 1t0w h TYR 30 N 0.64 0.00 -0.01 0.92 0.05 -1.62 -3.12 116.97 113.83 1t0w h TYR 30 Ca 0.54 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.32 1t0w h TYR 30 Cb 0.86 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.60 1t0w h TYR 30 CO -0.06 0.28 -0.37 0.00 -1.05 0.00 0.00 178.16 176.96