#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 0.00 0.00 3.49 4.20 -0.77 -3.43 115.11 118.60 1t0w h GLN 2 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1t0w h GLN 2 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1t0w h GLN 2 CO 0.00 0.21 0.00 0.00 -0.67 0.00 0.00 178.83 178.37 1t0w n GLY 4 N 0.00 -2.15 0.01 0.00 0.00 0.59 -4.02 105.19 99.62 1t0w n GLY 4 Ca 0.00 -1.42 -0.00 0.00 0.00 0.00 0.00 46.02 44.60 1t0w n GLY 4 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1t0w n ARG 5 N -1.94 -0.01 0.00 1.61 0.63 -1.26 -0.32 116.66 115.37 1t0w n ARG 5 Ca 0.00 0.47 0.04 0.00 -0.92 0.00 0.00 57.85 57.43 1t0w n ARG 5 Cb 0.19 -0.70 0.17 0.00 0.45 0.00 0.00 32.46 32.58 1t0w n ARG 5 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1t0w n GLN 6 N -2.59 0.07 -0.06 -0.14 3.00 -1.26 -1.10 117.38 115.29 1t0w n GLN 6 Ca 0.00 0.27 0.08 0.00 -0.01 0.00 0.00 57.00 57.35 1t0w n GLN 6 Cb 0.01 -1.50 0.11 0.00 0.00 0.00 0.00 30.24 28.86 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 -1.36 2.21 -2.05 -1.58 0.00 0.52 -4.62 120.51 113.64 1t0w n ALA 7 Ca 0.03 -2.33 -0.05 0.00 0.00 0.00 0.00 53.44 51.09 1t0w n ALA 7 Cb 0.07 -0.32 -0.00 0.00 0.00 0.00 0.00 19.45 19.19 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 -1.26 0.19 4.61 0.00 0.00 -0.26 -4.11 105.19 104.37 1t0w n GLY 8 Ca 0.13 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.07 1.61 0.00 -0.02 0.00 0.57 -4.86 105.19 101.41 1t0w n GLY 9 Ca -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.39 1.61 4.81 -1.26 -0.30 118.16 122.63 1t0w n LYS 10 Ca 0.00 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.16 1t0w n LYS 10 Cb 0.00 0.00 0.26 0.00 0.02 0.00 0.00 35.03 35.31 1t0w n LYS 10 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1t0w n LEU 11 N 0.03 -1.23 -4.75 3.14 7.99 -1.26 -4.12 117.00 116.80 1t0w n LEU 11 Ca 0.00 -0.51 -0.23 0.00 -0.01 0.00 0.00 56.01 55.26 1t0w n LEU 11 Cb 0.00 -1.06 -0.06 0.00 -0.11 0.00 0.00 43.42 42.19 1t0w n LEU 11 CO 0.00 -3.88 -0.18 0.00 -1.51 0.00 0.00 177.39 171.82 1t0w s PRO 13 N -3.87 1.17 0.00 0.00 0.04 -1.26 -4.47 135.00 126.61 1t0w s PRO 13 Ca 0.39 -0.97 0.00 0.00 0.04 0.00 0.00 61.00 60.45 1t0w s PRO 13 Cb -0.02 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1t0w s PRO 13 CO 0.23 -1.88 0.00 -1.71 0.04 0.00 0.00 177.00 173.68 1t0w n ASN 14 N -3.21 0.00 0.00 6.66 5.15 -1.26 -0.75 115.26 121.86 1t0w n ASN 14 Ca 0.16 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.14 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 0.15 0.00 -4.90 1.20 6.94 -1.26 -5.16 115.26 112.23 1t0w n ASN 15 Ca 0.00 -1.00 -0.28 0.00 -0.02 0.00 0.00 54.58 53.28 1t0w n ASN 15 Cb 0.00 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.40 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 3.87 0.00 -4.53 1.43 0.07 -4.92 118.68 114.60 1t0w s LEU 16 Ca 0.00 0.84 0.02 0.00 -1.03 0.00 0.00 54.13 53.96 1t0w s LEU 16 Cb 0.00 -3.72 0.08 0.00 0.03 0.00 0.00 46.19 42.58 1t0w s LEU 16 CO 0.00 -0.37 0.59 0.00 0.23 0.00 0.00 176.35 176.80 1t0w n SER 19 N 5.24 3.44 0.00 0.00 3.41 0.84 -4.65 113.62 121.90 1t0w n SER 19 Ca -0.06 1.14 0.11 0.00 -0.26 0.00 0.00 58.87 59.79 1t0w n SER 19 Cb 0.49 -1.53 0.58 0.00 -0.26 0.00 0.00 64.21 63.49 1t0w n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t0w n GLN 20 N 2.20 0.46 0.02 4.33 3.00 -1.26 -0.76 117.38 125.37 1t0w n GLN 20 Ca 0.10 0.05 -0.01 0.00 -0.01 0.00 0.00 57.00 57.14 1t0w n GLN 20 Cb 0.35 -1.50 -0.00 0.00 0.00 0.00 0.00 30.24 29.08 1t0w n GLN 20 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.06 179.41 1t0w h TRP 21 N 0.00 -0.05 0.00 1.08 7.01 -1.92 -3.44 115.95 118.64 1t0w h TRP 21 Ca 0.00 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1t0w h TRP 21 Cb 0.11 0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.19 1t0w h TRP 21 CO 0.00 -0.03 0.00 0.41 -2.79 0.00 0.00 178.44 176.03 1t0w n GLY 22 N -0.31 0.00 3.27 2.65 0.00 0.06 -4.47 105.19 106.39 1t0w n GLY 22 Ca -0.01 0.00 -0.17 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 0.00 1.45 -0.10 1.61 0.52 -1.22 0.02 118.94 121.22 1t0w s TRP 23 Ca 0.00 -0.61 -0.12 0.00 0.02 0.00 0.00 56.10 55.39 1t0w s TRP 23 Cb 0.00 -0.73 -0.05 0.00 -1.15 0.00 0.00 33.47 31.55 1t0w s TRP 23 CO 0.00 0.18 0.28 0.00 0.02 0.00 0.00 176.95 177.43 1t0w s GLY 25 N -0.47 -0.47 -0.03 0.00 0.00 -0.03 -4.95 107.32 101.36 1t0w s GLY 25 Ca 0.18 1.03 0.20 0.00 0.00 0.00 0.00 44.72 46.13 1t0w s GLY 25 CO 0.07 0.38 1.54 -1.26 0.00 0.00 0.00 173.10 173.83 1t0w n SER 26 N -0.16 4.02 -4.09 1.64 2.88 -1.26 0.32 113.62 116.96 1t0w n SER 26 Ca -0.10 -2.13 -0.19 0.00 -1.33 0.00 0.00 58.87 55.12 1t0w n SER 26 Cb 0.62 -0.50 -0.09 0.00 -0.75 0.00 0.00 64.21 63.48 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 -1.30 0.43 0.28 2.46 -4.23 -1.26 -4.90 115.64 107.11 1t0w s THR 27 Ca 0.48 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.97 1t0w s THR 27 Cb 0.27 -2.54 0.32 0.00 1.34 0.00 0.00 72.50 71.89 1t0w s THR 27 CO 0.29 0.00 1.63 0.44 -0.54 0.00 0.00 174.62 176.44 1t0w h ASP 28 N 2.22 -0.24 0.42 3.99 5.19 -1.94 0.27 116.42 126.33 1t0w h ASP 28 Ca -0.35 0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 1t0w h ASP 28 Cb 1.25 0.35 0.00 0.00 0.18 0.00 0.00 39.33 41.11 1t0w h ASP 28 CO 0.55 -0.21 0.00 -0.62 -3.12 0.00 0.00 179.24 175.84 1t0w n GLU 29 N -5.33 0.03 -0.02 3.56 4.71 -1.26 -0.11 120.64 122.22 1t0w n GLU 29 Ca 0.19 0.33 -0.02 0.00 -0.01 0.00 0.00 57.16 57.64 1t0w n GLU 29 Cb 0.62 -1.56 -0.02 0.00 -1.01 0.00 0.00 31.44 29.47 1t0w n GLU 29 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1t0w n TYR 30 N -1.61 0.00 0.86 -0.32 4.02 0.62 -4.22 117.16 116.51 1t0w n TYR 30 Ca 0.03 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.03 1t0w n TYR 30 Cb 0.14 -0.16 0.15 0.00 -0.02 0.00 0.00 39.34 39.44 1t0w n TYR 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85