#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4w n VAL 2 N 0.00 0.44 -0.51 -0.18 0.24 -1.26 -4.95 118.33 112.11 1s4w n VAL 2 Ca 0.00 -2.19 0.42 0.00 -2.04 0.00 0.00 64.34 60.53 1s4w n VAL 2 Cb 0.00 0.86 0.70 0.00 -1.47 0.00 0.00 33.84 33.93 1s4w n VAL 2 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1s4w h GLY 3 N 2.44 1.02 -0.03 7.63 0.00 -2.04 -1.90 103.07 110.20 1s4w h GLY 3 Ca -0.20 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1s4w h GLY 3 CO 0.18 -0.34 -0.02 0.69 0.00 0.00 0.00 176.54 177.06 1s4w n PHE 4 N -4.53 -0.01 -0.03 5.60 3.72 -1.26 0.27 117.46 121.21 1s4w n PHE 4 Ca 0.40 0.04 -0.06 0.00 -0.05 0.00 0.00 57.45 57.77 1s4w n PHE 4 Cb 1.61 -0.21 -0.13 0.00 -0.94 0.00 0.00 39.48 39.81 1s4w n PHE 4 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1s4w n PHE 5 N -2.53 0.70 0.33 1.38 -0.00 -0.91 -3.26 117.46 113.16 1s4w n PHE 5 Ca 0.00 0.25 0.07 0.00 -0.00 0.00 0.00 57.45 57.77 1s4w n PHE 5 Cb 0.01 -1.09 0.33 0.00 -0.00 0.00 0.00 39.48 38.73 1s4w n PHE 5 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1s4w n LYS 6 N -2.91 0.07 0.01 -4.13 5.02 -0.10 -0.03 118.16 116.10 1s4w n LYS 6 Ca -0.19 0.40 0.11 0.00 -2.02 0.00 0.00 58.31 56.61 1s4w n LYS 6 Cb 1.02 -1.66 -0.13 0.00 -0.02 0.00 0.00 35.03 34.24 1s4w n LYS 6 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1s4w n ARG 7 N -1.80 0.58 -1.09 1.97 1.74 0.75 -4.14 116.66 114.68 1s4w n ARG 7 Ca 0.02 -0.13 -0.16 0.00 -0.77 0.00 0.00 57.85 56.81 1s4w n ARG 7 Cb 0.13 -1.57 0.17 0.00 -1.02 0.00 0.00 32.46 30.18 1s4w n ARG 7 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1s4w n ASN 8 N -2.25 3.58 -2.17 0.55 4.05 0.95 -5.01 115.26 114.96 1s4w n ASN 8 Ca -0.03 -3.73 -0.16 0.00 0.45 0.00 0.00 54.58 51.11 1s4w n ASN 8 Cb 0.54 -0.72 -0.09 0.00 1.23 0.00 0.00 39.78 40.74 1s4w n ASN 8 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 177.26 173.07 1s4w n ARG 9 N -1.09 0.00 -1.80 1.20 0.63 -0.72 -4.74 116.66 110.14 1s4w n ARG 9 Ca 0.46 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.97 1s4w n ARG 9 Cb 1.22 -0.62 -0.03 0.00 0.45 0.00 0.00 32.46 33.48 1s4w n ARG 9 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 1s4w s PRO 10 N 3.94 3.72 0.00 -0.14 0.02 -1.26 -4.97 135.00 136.30 1s4w s PRO 10 Ca 0.65 2.12 0.00 0.00 0.02 0.00 0.00 61.00 63.79 1s4w s PRO 10 Cb -0.53 -4.18 0.00 0.00 0.02 0.00 0.00 34.50 29.81 1s4w s PRO 10 CO 0.25 -1.42 0.00 -2.30 -0.33 0.00 0.00 177.00 173.20 1s4w n PRO 11 N 7.95 2.17 -1.30 5.54 -0.02 -1.26 -3.98 135.00 144.08 1s4w n PRO 11 Ca 0.23 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.60 1s4w n PRO 11 Cb 0.44 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.87 1s4w n PRO 11 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1s4w n LEU 12 N 0.00 -0.28 0.00 2.45 4.77 -1.26 -4.43 117.00 118.25 1s4w n LEU 12 Ca 0.00 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1s4w n LEU 12 Cb 0.00 -2.67 0.00 0.00 -2.33 0.00 0.00 43.42 38.42 1s4w n LEU 12 CO 0.00 -1.04 -0.47 1.21 -1.33 0.00 0.00 177.39 175.76 1s4w n GLU 13 N -0.74 2.57 -1.17 3.23 2.13 -1.26 -4.98 120.64 120.43 1s4w n GLU 13 Ca -0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.72 1s4w n GLU 13 Cb 0.59 -0.97 0.00 0.00 0.27 0.00 0.00 31.44 31.33 1s4w n GLU 13 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1s4w n GLU 14 N -2.08 -1.55 0.00 5.31 0.28 -1.26 -3.95 120.64 117.38 1s4w n GLU 14 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1s4w n GLU 14 Cb 0.47 -1.95 0.00 0.00 1.43 0.00 0.00 31.44 31.40 1s4w n GLU 14 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1s4w n ASP 15 N -0.41 0.00 0.00 -1.84 8.00 -1.26 -4.95 116.55 116.09 1s4w n ASP 15 Ca 0.00 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.50 1s4w n ASP 15 Cb 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 1s4w n ASP 15 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1s4w n ASP 16 N 0.00 0.00 0.29 -2.24 2.03 -1.25 0.23 116.55 115.60 1s4w n ASP 16 Ca 0.00 0.00 0.17 0.00 0.52 0.00 0.00 54.79 55.48 1s4w n ASP 16 Cb 0.50 0.00 0.90 0.00 -0.72 0.00 0.00 41.12 41.79 1s4w n ASP 16 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1s4w h GLU 17 N 0.00 0.00 -0.00 -0.67 4.81 -1.92 -3.28 114.58 113.52 1s4w h GLU 17 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1s4w h GLU 17 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1s4w h GLU 17 CO 0.00 0.00 -0.00 -1.91 -0.73 0.00 0.00 179.01 176.37 1s4w n GLU 18 N -2.76 -0.00 0.00 1.92 0.00 0.13 -3.77 120.64 116.17 1s4w n GLU 18 Ca -0.02 0.14 0.00 0.00 0.00 0.00 0.00 57.16 57.28 1s4w n GLU 18 Cb 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 31.44 31.40 1s4w n GLU 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1s4w n GLY 19 N -1.00 1.77 0.00 8.31 0.00 -1.24 -5.07 105.19 107.96 1s4w n GLY 19 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1s4w n GLY 19 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48