#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 0.33 -4.45 3.49 6.02 0.10 -4.96 117.38 117.91 1t0w n GLN 2 Ca 0.00 0.14 -0.23 0.00 -0.01 0.00 0.00 57.00 56.90 1t0w n GLN 2 Cb 0.00 -1.08 -0.09 0.00 1.02 0.00 0.00 30.24 30.09 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 -0.77 -1.90 0.06 0.00 0.00 0.55 -3.82 105.19 99.32 1t0w n GLY 4 Ca -0.03 -1.28 -0.02 0.00 0.00 0.00 0.00 46.02 44.69 1t0w n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t0w n ARG 5 N -2.45 -0.07 0.00 1.61 3.00 -1.26 -0.04 116.66 117.45 1t0w n ARG 5 Ca 0.00 0.90 0.07 0.00 -0.01 0.00 0.00 57.85 58.81 1t0w n ARG 5 Cb 0.29 -1.35 0.36 0.00 0.00 0.00 0.00 32.46 31.76 1t0w n ARG 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1t0w n GLN 6 N -3.22 0.24 -0.44 5.56 0.00 -1.26 -0.60 117.38 117.65 1t0w n GLN 6 Ca 0.00 0.13 0.08 0.00 0.00 0.00 0.00 57.00 57.21 1t0w n GLN 6 Cb 0.04 -1.50 0.26 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 -1.24 2.91 -0.20 2.61 0.00 0.44 -4.95 120.51 120.07 1t0w n ALA 7 Ca 0.07 -1.97 0.00 0.00 0.00 0.00 0.00 53.44 51.55 1t0w n ALA 7 Cb 0.10 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 -0.05 0.89 2.44 0.00 0.00 0.23 -4.20 105.19 104.50 1t0w n GLY 8 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.20 0.68 3.74 -0.02 0.00 0.94 -4.91 105.19 103.40 1t0w n GLY 9 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.06 1.93 0.65 1.61 1.02 -1.25 -4.35 119.74 119.30 1t0w s LYS 10 Ca 0.00 1.36 -0.11 0.00 0.02 0.00 0.00 55.97 57.24 1t0w s LYS 10 Cb 0.00 -1.85 0.15 0.00 -0.52 0.00 0.00 37.83 35.61 1t0w s LYS 10 CO 0.00 -1.92 0.84 1.28 -0.92 0.00 0.00 175.35 174.64 1t0w n LEU 11 N -3.54 0.00 -4.81 3.17 4.77 -1.26 -0.33 117.00 115.00 1t0w n LEU 11 Ca 0.10 -0.92 -0.23 0.00 -0.03 0.00 0.00 56.01 54.93 1t0w n LEU 11 Cb 0.52 -0.66 -0.05 0.00 -2.33 0.00 0.00 43.42 40.91 1t0w n LEU 11 CO 0.51 -1.17 -0.18 0.00 -1.33 0.00 0.00 177.39 175.21 1t0w n PRO 13 N -1.00 -4.46 -0.61 0.00 -0.02 -1.26 -4.25 135.00 123.41 1t0w n PRO 13 Ca -0.08 -1.22 0.00 0.00 -2.02 0.00 0.00 63.50 60.18 1t0w n PRO 13 Cb 0.57 -1.59 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 1t0w n PRO 13 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1t0w n ASN 14 N -5.39 -0.74 -1.92 2.55 3.02 -1.26 -1.43 115.26 110.08 1t0w n ASN 14 Ca 0.12 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.48 1t0w n ASN 14 Cb 0.50 -2.39 -0.03 0.00 -0.61 0.00 0.00 39.78 37.25 1t0w n ASN 14 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1t0w n ASN 15 N -0.12 -5.35 -4.90 6.41 5.15 -1.26 -5.01 115.26 110.18 1t0w n ASN 15 Ca 0.00 0.12 -0.21 0.00 -0.60 0.00 0.00 54.58 53.89 1t0w n ASN 15 Cb 0.06 -4.43 0.06 0.00 -0.53 0.00 0.00 39.78 34.93 1t0w n ASN 15 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1t0w s LEU 16 N -5.03 3.22 0.80 1.20 1.43 -0.51 -5.08 118.68 114.71 1t0w s LEU 16 Ca 0.00 -0.30 -0.06 0.00 -1.03 0.00 0.00 54.13 52.74 1t0w s LEU 16 Cb 0.00 -2.40 0.15 0.00 0.03 0.00 0.00 46.19 43.98 1t0w s LEU 16 CO 0.00 -1.33 1.11 0.00 0.23 0.00 0.00 176.35 176.36 1t0w s SER 19 N 1.53 0.25 0.33 0.00 1.04 0.69 -4.52 113.70 113.04 1t0w s SER 19 Ca -0.02 1.07 0.16 0.00 0.48 0.00 0.00 55.95 57.64 1t0w s SER 19 Cb -0.13 -1.61 0.54 0.00 0.10 0.00 0.00 66.02 64.92 1t0w s SER 19 CO -0.03 -4.59 1.67 1.56 0.98 0.00 0.00 173.24 172.84 1t0w h GLN 20 N -2.89 0.00 0.00 4.02 7.50 -1.84 -3.04 115.11 118.86 1t0w h GLN 20 Ca -0.52 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.63 1t0w h GLN 20 Cb 1.33 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.86 1t0w h GLN 20 CO 0.40 0.47 -0.82 -1.49 -1.50 0.00 0.00 178.83 175.89 1t0w h TRP 21 N 0.00 0.00 0.00 2.96 4.06 -1.94 -3.47 115.95 117.56 1t0w h TRP 21 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1t0w h TRP 21 Cb 1.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.16 1t0w h TRP 21 CO 0.00 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.29 1t0w n GLY 22 N 1.29 1.51 3.20 1.49 0.00 -1.15 -4.82 105.19 106.71 1t0w n GLY 22 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 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 1.31 0.25 1.61 0.52 -1.26 0.02 118.94 119.39 1t0w s TRP 23 Ca 0.00 -0.48 -0.13 0.00 0.02 0.00 0.00 56.10 55.51 1t0w s TRP 23 Cb 0.00 -0.72 -0.08 0.00 -1.15 0.00 0.00 33.47 31.52 1t0w s TRP 23 CO 0.00 0.09 0.62 0.00 0.02 0.00 0.00 176.95 177.68 1t0w s GLY 25 N -2.19 -0.35 -0.23 0.00 0.00 0.56 -4.91 107.32 100.20 1t0w s GLY 25 Ca 0.48 0.66 0.12 0.00 0.00 0.00 0.00 44.72 45.98 1t0w s GLY 25 CO 0.20 0.19 1.36 -1.14 0.00 0.00 0.00 173.10 173.70 1t0w n SER 26 N -0.36 2.58 -4.08 1.64 3.41 -1.26 -0.03 113.62 115.53 1t0w n SER 26 Ca -0.07 -3.54 -0.07 0.00 -0.26 0.00 0.00 58.87 54.93 1t0w n SER 26 Cb 0.61 -0.56 -0.10 0.00 -0.26 0.00 0.00 64.21 63.90 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 -3.11 0.21 0.32 6.66 -4.23 -1.26 -5.03 115.64 109.20 1t0w s THR 27 Ca 0.41 -1.70 0.01 0.00 -1.18 0.00 0.00 61.69 59.23 1t0w s THR 27 Cb 0.37 -1.36 0.22 0.00 1.34 0.00 0.00 72.50 73.06 1t0w s THR 27 CO 0.01 -0.94 1.93 0.44 -0.54 0.00 0.00 174.62 175.52 1t0w h ASP 28 N 3.34 0.75 0.40 3.99 5.19 -1.97 0.38 116.42 128.50 1t0w h ASP 28 Ca -0.34 -0.07 -0.32 0.00 -0.62 0.00 0.00 57.03 55.69 1t0w h ASP 28 Cb 1.15 -0.19 0.02 0.00 0.18 0.00 0.00 39.33 40.48 1t0w h ASP 28 CO 0.63 0.63 -1.47 1.05 -3.12 0.00 0.00 179.24 176.96 1t0w h GLU 29 N 0.84 0.38 0.00 3.56 -0.00 -1.98 0.22 114.58 117.62 1t0w h GLU 29 Ca 0.21 -0.66 0.00 0.00 -0.00 0.00 0.00 59.36 58.91 1t0w h GLU 29 Cb 0.06 0.24 0.00 0.00 -0.00 0.00 0.00 28.75 29.06 1t0w h GLU 29 CO -0.03 1.30 0.00 1.88 -0.00 0.00 0.00 179.01 182.15 1t0w h TYR 30 N 0.10 0.00 0.00 2.06 -1.99 -1.78 -3.20 116.97 112.16 1t0w h TYR 30 Ca -0.23 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.33 1t0w h TYR 30 Cb 2.07 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 40.77 1t0w h TYR 30 CO 0.09 0.00 -2.00 0.00 -0.00 0.00 0.00 178.16 176.26