#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 2.62 -0.38 -0.18 0.31 -1.26 -4.55 118.33 114.89 1s4w n VAL 2 Ca 0.00 -1.20 0.31 0.00 -0.01 0.00 0.00 64.34 63.44 1s4w n VAL 2 Cb 0.00 -1.76 0.57 0.00 -0.91 0.00 0.00 33.84 31.75 1s4w n VAL 2 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1s4w h GLY 3 N 4.06 1.75 -0.01 2.92 0.00 -2.04 -1.86 103.07 107.89 1s4w h GLY 3 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1s4w h GLY 3 CO 0.20 -0.50 -0.01 0.69 0.00 0.00 0.00 176.54 176.92 1s4w n PHE 4 N -4.92 -0.00 -0.01 5.60 3.01 -1.26 0.24 117.46 120.11 1s4w n PHE 4 Ca 0.35 0.01 -0.06 0.00 1.01 0.00 0.00 57.45 58.76 1s4w n PHE 4 Cb 1.23 -0.16 -0.12 0.00 -0.01 0.00 0.00 39.48 40.42 1s4w n PHE 4 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1s4w n PHE 5 N -2.35 0.94 0.35 1.38 -0.00 -0.98 -3.14 117.46 113.65 1s4w n PHE 5 Ca 0.00 0.33 0.07 0.00 -0.00 0.00 0.00 57.45 57.85 1s4w n PHE 5 Cb 0.00 -1.14 0.32 0.00 -0.00 0.00 0.00 39.48 38.66 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 -2.98 0.06 0.02 -4.13 5.02 0.34 -0.05 118.16 116.43 1s4w n LYS 6 Ca -0.15 0.38 0.11 0.00 -2.02 0.00 0.00 58.31 56.62 1s4w n LYS 6 Cb 0.99 -1.63 -0.10 0.00 -0.02 0.00 0.00 35.03 34.27 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 -1.75 0.50 -0.04 1.97 1.74 0.65 -3.95 116.66 115.78 1s4w n ARG 7 Ca 0.02 -0.09 0.12 0.00 -0.77 0.00 0.00 57.85 57.13 1s4w n ARG 7 Cb 0.14 -1.58 0.47 0.00 -1.02 0.00 0.00 32.46 30.47 1s4w n ARG 7 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1s4w n ASN 8 N -2.18 1.30 -4.70 0.55 5.03 0.93 -4.87 115.26 111.31 1s4w n ASN 8 Ca -0.01 -1.57 -0.42 0.00 0.87 0.00 0.00 54.58 53.44 1s4w n ASN 8 Cb 0.51 -0.06 -0.03 0.00 -1.02 0.00 0.00 39.78 39.19 1s4w n ASN 8 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 1s4w s ARG 9 N -1.88 4.28 -0.21 3.52 6.06 -1.04 -4.90 118.95 124.79 1s4w s ARG 9 Ca 0.34 2.11 -0.32 0.00 -2.50 0.00 0.00 55.73 55.36 1s4w s ARG 9 Cb 0.18 -3.39 -0.09 0.00 0.06 0.00 0.00 34.95 31.70 1s4w s ARG 9 CO 0.28 -0.54 2.09 -2.30 -2.50 0.00 0.00 175.30 172.33 1s4w n PRO 10 N 4.63 1.80 0.00 5.12 -0.02 -1.26 -4.74 135.00 140.53 1s4w n PRO 10 Ca 0.13 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1s4w n PRO 10 Cb 0.42 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.11 1s4w n PRO 10 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1s4w n PRO 11 N 7.83 0.00 -0.09 0.52 -0.02 -1.26 -3.38 135.00 138.60 1s4w n PRO 11 Ca 0.31 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.85 1s4w n PRO 11 Cb 0.33 -1.39 0.24 0.00 -0.02 0.00 0.00 33.50 32.65 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 1.65 1.12 -0.01 2.45 4.32 -1.26 -0.57 117.00 124.70 1s4w n LEU 12 Ca 0.00 -0.53 0.07 0.00 -0.02 0.00 0.00 56.01 55.54 1s4w n LEU 12 Cb 0.00 -0.11 -0.11 0.00 -1.62 0.00 0.00 43.42 41.57 1s4w n LEU 12 CO 0.00 0.26 -0.62 -0.62 -1.22 0.00 0.00 177.39 175.19 1s4w n GLU 13 N 0.05 0.61 -1.89 3.23 1.02 -1.22 -4.96 120.64 117.48 1s4w n GLU 13 Ca 0.11 -0.12 -0.07 0.00 -0.02 0.00 0.00 57.16 57.06 1s4w n GLU 13 Cb 0.20 -1.34 -0.01 0.00 -0.02 0.00 0.00 31.44 30.27 1s4w n GLU 13 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1s4w n GLU 14 N -1.96 -1.54 -2.27 3.49 -0.00 0.27 -2.43 120.64 116.20 1s4w n GLU 14 Ca -0.02 0.02 -0.03 0.00 -0.00 0.00 0.00 57.16 57.13 1s4w n GLU 14 Cb 0.37 -2.03 0.08 0.00 -0.00 0.00 0.00 31.44 29.86 1s4w n GLU 14 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1s4w n ASP 15 N -0.66 -1.35 -3.52 -1.84 2.03 -1.26 -4.81 116.55 105.14 1s4w n ASP 15 Ca 0.02 -2.16 -0.20 0.00 0.52 0.00 0.00 54.79 52.97 1s4w n ASP 15 Cb 0.21 0.59 0.06 0.00 -0.72 0.00 0.00 41.12 41.27 1s4w n ASP 15 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1s4w n ASP 16 N -1.18 -3.12 0.00 1.67 -0.08 -1.26 -1.41 116.55 111.16 1s4w n ASP 16 Ca -0.20 -0.76 0.00 0.00 -1.51 0.00 0.00 54.79 52.32 1s4w n ASP 16 Cb 0.83 -4.55 0.00 0.00 2.34 0.00 0.00 41.12 39.74 1s4w n ASP 16 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1s4w n GLU 17 N -3.99 0.00 -0.98 -0.67 1.02 -1.26 -3.88 120.64 110.88 1s4w n GLU 17 Ca -0.22 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1s4w n GLU 17 Cb 0.65 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 1s4w n GLU 17 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1s4w n GLU 18 N -2.50 0.00 0.00 3.49 2.13 -1.02 -4.94 120.64 117.81 1s4w n GLU 18 Ca 0.00 0.35 0.00 0.00 0.66 0.00 0.00 57.16 58.17 1s4w n GLU 18 Cb 0.00 -3.62 0.00 0.00 0.27 0.00 0.00 31.44 28.09 1s4w n GLU 18 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1s4w n GLY 19 N -2.98 3.63 0.00 8.31 0.00 -0.50 -4.94 105.19 108.72 1s4w n GLY 19 Ca 0.00 -0.15 0.04 0.00 0.00 0.00 0.00 46.02 45.90 1s4w n GLY 19 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11