#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 0.55 -4.49 3.49 0.00 0.71 -5.01 117.38 112.62 1t0w n GLN 2 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.00 56.75 1t0w n GLN 2 Cb 0.00 -0.61 -0.08 0.00 0.00 0.00 0.00 30.24 29.54 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 -0.87 2.35 0.00 0.00 0.00 0.68 -3.65 105.19 103.70 1t0w n GLY 4 Ca -0.05 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 9.76 0.00 0.32 1.61 0.63 -1.26 -0.09 116.66 127.63 1t0w n ARG 5 Ca 0.00 0.52 0.21 0.00 -0.92 0.00 0.00 57.85 57.66 1t0w n ARG 5 Cb 0.00 -1.15 1.09 0.00 0.45 0.00 0.00 32.46 32.85 1t0w n ARG 5 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1t0w h GLN 6 N 0.00 0.00 -0.01 -0.14 7.50 -1.90 0.62 115.11 121.18 1t0w h GLN 6 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1t0w h GLN 6 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 1t0w h GLN 6 CO 0.00 0.01 -0.07 0.00 -1.50 0.00 0.00 178.83 177.27 1t0w n ALA 7 N -2.12 2.72 -2.51 3.87 0.00 -0.97 -4.95 120.51 116.54 1t0w n ALA 7 Ca -0.02 -0.29 -0.08 0.00 0.00 0.00 0.00 53.44 53.05 1t0w n ALA 7 Cb 0.11 -1.34 0.04 0.00 0.00 0.00 0.00 19.45 18.27 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 1.20 -0.02 1.70 0.00 0.00 0.21 -4.34 105.19 103.94 1t0w n GLY 8 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.22 0.62 3.90 -0.02 0.00 0.87 -4.95 105.19 104.40 1t0w n GLY 9 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.19 3.60 0.57 1.61 1.02 -1.25 -4.62 119.74 120.49 1t0w s LYS 10 Ca 0.00 0.24 0.03 0.00 0.02 0.00 0.00 55.97 56.26 1t0w s LYS 10 Cb 0.00 -2.40 0.11 0.00 -0.52 0.00 0.00 37.83 35.01 1t0w s LYS 10 CO 0.00 -0.13 0.79 1.28 -0.92 0.00 0.00 175.35 176.37 1t0w n LEU 11 N -1.94 0.00 -4.70 3.17 4.32 -1.26 -0.23 117.00 116.36 1t0w n LEU 11 Ca 0.01 -1.95 -0.23 0.00 -0.02 0.00 0.00 56.01 53.81 1t0w n LEU 11 Cb 0.55 -0.48 -0.07 0.00 -1.62 0.00 0.00 43.42 41.80 1t0w n LEU 11 CO 0.51 -0.82 -0.23 0.00 -1.22 0.00 0.00 177.39 175.63 1t0w s PRO 13 N -3.80 1.49 0.00 0.00 0.04 -1.26 -4.63 135.00 126.84 1t0w s PRO 13 Ca 0.36 -0.76 0.00 0.00 0.04 0.00 0.00 61.00 60.65 1t0w s PRO 13 Cb -0.02 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1t0w s PRO 13 CO 0.22 -1.67 0.00 -1.71 0.04 0.00 0.00 177.00 173.88 1t0w n ASN 14 N -3.10 0.00 0.00 6.66 5.15 -1.26 -1.23 115.26 121.48 1t0w n ASN 14 Ca 0.14 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.12 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 0.04 0.00 -4.90 1.20 6.94 -1.26 -5.16 115.26 112.12 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 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 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 4.04 0.70 -4.53 1.43 -0.36 -4.85 118.68 115.11 1t0w s LEU 16 Ca 0.00 0.73 -0.01 0.00 -1.03 0.00 0.00 54.13 53.81 1t0w s LEU 16 Cb 0.00 -3.55 0.11 0.00 0.03 0.00 0.00 46.19 42.78 1t0w s LEU 16 CO 0.00 -0.21 0.97 0.00 0.23 0.00 0.00 176.35 177.34 1t0w s SER 19 N -1.79 5.42 0.00 0.00 1.04 0.19 -4.27 113.70 114.29 1t0w s SER 19 Ca 0.16 0.41 0.02 0.00 0.48 0.00 0.00 55.95 57.03 1t0w s SER 19 Cb -0.11 -1.37 0.10 0.00 0.10 0.00 0.00 66.02 64.75 1t0w s SER 19 CO 0.08 -1.11 1.01 0.00 0.98 0.00 0.00 173.24 174.20 1t0w n GLN 20 N -2.49 0.01 -0.05 4.02 3.00 -1.26 -1.11 117.38 119.50 1t0w n GLN 20 Ca 0.05 0.40 0.04 0.00 -0.01 0.00 0.00 57.00 57.48 1t0w n GLN 20 Cb 0.59 -1.50 0.05 0.00 0.00 0.00 0.00 30.24 29.38 1t0w n GLN 20 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 1t0w n TRP 21 N -1.43 0.00 -0.99 1.08 7.02 -1.26 -5.02 117.44 116.84 1t0w n TRP 21 Ca 0.01 -0.64 0.00 0.00 -1.02 0.00 0.00 57.50 55.85 1t0w n TRP 21 Cb 0.02 -0.08 0.00 0.00 -2.42 0.00 0.00 31.31 28.83 1t0w n TRP 21 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1t0w n GLY 22 N -0.80 0.73 3.45 6.99 0.00 -0.27 -4.83 105.19 110.45 1t0w n GLY 22 Ca 0.06 -0.67 -0.22 0.00 0.00 0.00 0.00 46.02 45.18 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 2.08 -0.10 1.61 0.52 -1.26 -0.21 118.94 119.58 1t0w s TRP 23 Ca 0.00 -0.54 -0.10 0.00 0.02 0.00 0.00 56.10 55.48 1t0w s TRP 23 Cb 0.00 -1.07 -0.05 0.00 -1.15 0.00 0.00 33.47 31.20 1t0w s TRP 23 CO 0.00 0.47 0.24 0.00 0.02 0.00 0.00 176.95 177.68 1t0w s GLY 25 N -0.74 -0.07 -0.03 0.00 0.00 0.31 -4.95 107.32 101.84 1t0w s GLY 25 Ca 0.17 0.68 0.02 0.00 0.00 0.00 0.00 44.72 45.59 1t0w s GLY 25 CO 0.06 0.89 0.68 -1.26 0.00 0.00 0.00 173.10 173.47 1t0w n SER 26 N 3.92 1.68 -3.93 1.64 2.88 -1.26 -0.13 113.62 118.42 1t0w n SER 26 Ca -0.23 -2.13 -0.08 0.00 -1.33 0.00 0.00 58.87 55.10 1t0w n SER 26 Cb 0.54 -0.53 -0.08 0.00 -0.75 0.00 0.00 64.21 63.39 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 -1.25 0.17 -0.33 2.46 -4.23 -1.26 -4.95 115.64 106.25 1t0w s THR 27 Ca 0.08 -1.36 0.22 0.00 -1.18 0.00 0.00 61.69 59.44 1t0w s THR 27 Cb 0.06 -1.39 0.17 0.00 1.34 0.00 0.00 72.50 72.68 1t0w s THR 27 CO 0.02 -0.75 1.35 -2.24 -0.54 0.00 0.00 174.62 172.46 1t0w h ASP 28 N 2.87 0.00 0.50 3.99 2.03 -1.96 0.44 116.42 124.29 1t0w h ASP 28 Ca -0.34 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 55.73 1t0w h ASP 28 Cb 1.18 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.68 1t0w h ASP 28 CO 0.59 0.06 -1.03 1.05 -1.03 0.00 0.00 179.24 178.88 1t0w h GLU 29 N 0.00 0.31 0.36 4.15 9.09 -1.98 0.19 114.58 126.69 1t0w h GLU 29 Ca -0.01 -0.39 -0.02 0.00 0.05 0.00 0.00 59.36 59.00 1t0w h GLU 29 Cb 1.05 0.12 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 1t0w h GLU 29 CO 0.01 1.11 -0.17 1.88 0.05 0.00 0.00 179.01 181.88 1t0w h TYR 30 N 0.15 -0.45 0.00 2.06 -1.99 -1.91 -3.33 116.97 111.49 1t0w h TYR 30 Ca -0.09 -0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.60 1t0w h TYR 30 Cb 1.70 0.15 -0.00 0.00 2.00 0.00 0.00 36.73 40.57 1t0w h TYR 30 CO 0.05 -0.13 -0.13 0.00 -0.00 0.00 0.00 178.16 177.95