#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 3.10 -0.49 -0.18 0.24 -1.26 -4.60 118.33 115.15 1s4w n VAL 2 Ca 0.00 -1.59 0.40 0.00 -2.04 0.00 0.00 64.34 61.11 1s4w n VAL 2 Cb 0.00 -2.05 0.68 0.00 -1.47 0.00 0.00 33.84 31.00 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 5.18 1.11 -0.03 7.63 0.00 -2.04 -1.88 103.07 113.04 1s4w h GLY 3 Ca 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1s4w h GLY 3 CO 0.37 -0.36 -0.02 0.69 0.00 0.00 0.00 176.54 177.22 1s4w n PHE 4 N -4.59 -0.01 -0.05 5.60 3.72 -1.26 0.26 117.46 121.13 1s4w n PHE 4 Ca 0.39 0.04 -0.09 0.00 -0.05 0.00 0.00 57.45 57.74 1s4w n PHE 4 Cb 1.54 -0.20 -0.15 0.00 -0.94 0.00 0.00 39.48 39.73 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 -2.54 0.69 0.28 1.38 -0.00 -0.92 -3.22 117.46 113.13 1s4w n PHE 5 Ca 0.00 0.25 0.08 0.00 -0.00 0.00 0.00 57.45 57.78 1s4w n PHE 5 Cb 0.01 -1.13 0.37 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 -2.95 0.09 0.01 -4.13 5.02 -0.12 0.22 118.16 116.30 1s4w n LYS 6 Ca -0.22 0.45 0.11 0.00 -2.02 0.00 0.00 58.31 56.64 1s4w n LYS 6 Cb 1.08 -1.73 -0.13 0.00 -0.02 0.00 0.00 35.03 34.23 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 -1.92 0.59 -1.11 1.97 1.74 0.73 -4.12 116.66 114.54 1s4w n ARG 7 Ca 0.01 -0.13 -0.18 0.00 -0.77 0.00 0.00 57.85 56.78 1s4w n ARG 7 Cb 0.12 -1.57 0.18 0.00 -1.02 0.00 0.00 32.46 30.17 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 -2.26 3.41 -4.50 0.55 2.85 0.13 -5.02 115.26 110.42 1s4w n ASN 8 Ca -0.03 -3.67 -0.53 0.00 -0.11 0.00 0.00 54.58 50.24 1s4w n ASN 8 Cb 0.55 -0.78 -0.06 0.00 1.24 0.00 0.00 39.78 40.73 1s4w n ASN 8 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1s4w n ARG 9 N -1.14 0.35 -1.64 1.20 0.63 -0.83 -4.81 116.66 110.43 1s4w n ARG 9 Ca 0.52 0.13 -0.41 0.00 -0.92 0.00 0.00 57.85 57.17 1s4w n ARG 9 Cb 1.47 -1.51 0.02 0.00 0.45 0.00 0.00 32.46 32.89 1s4w n ARG 9 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1s4w n PRO 10 N 1.49 1.47 0.00 -0.14 -0.02 -1.26 -4.88 135.00 131.66 1s4w n PRO 10 Ca 0.18 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1s4w n PRO 10 Cb 0.17 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 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 -0.03 2.53 0.00 0.52 -0.02 -1.26 -3.85 135.00 132.88 1s4w n PRO 11 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1s4w n PRO 11 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.88 1s4w n PRO 11 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1s4w n LEU 12 N 0.00 0.00 -0.64 2.45 0.00 -1.26 -3.27 117.00 114.28 1s4w n LEU 12 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 56.01 56.06 1s4w n LEU 12 Cb 0.00 0.00 0.14 0.00 0.00 0.00 0.00 43.42 43.56 1s4w n LEU 12 CO 0.00 0.00 0.60 -0.62 0.00 0.00 0.00 177.39 177.37 1s4w n GLU 13 N 0.00 1.85 -0.37 1.96 -0.58 -1.25 -4.18 120.64 118.06 1s4w n GLU 13 Ca 0.00 -1.14 0.30 0.00 -0.42 0.00 0.00 57.16 55.91 1s4w n GLU 13 Cb 0.00 -1.32 0.50 0.00 -0.57 0.00 0.00 31.44 30.05 1s4w n GLU 13 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1s4w n GLU 14 N 0.38 -0.02 -0.76 3.49 -0.00 -1.20 0.27 120.64 122.80 1s4w n GLU 14 Ca 0.10 0.84 -0.16 0.00 -0.00 0.00 0.00 57.16 57.94 1s4w n GLU 14 Cb 0.32 -1.73 -0.07 0.00 -0.00 0.00 0.00 31.44 29.96 1s4w n GLU 14 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1s4w n ASP 15 N -3.89 4.58 0.25 -1.84 8.00 -1.26 -4.54 116.55 117.85 1s4w n ASP 15 Ca 0.29 -2.26 0.00 0.00 0.71 0.00 0.00 54.79 53.53 1s4w n ASP 15 Cb 1.18 -1.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 1s4w n ASP 15 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1s4w n ASP 16 N 3.34 0.00 0.11 -2.24 9.92 0.77 0.61 116.55 129.06 1s4w n ASP 16 Ca 0.40 0.39 0.06 0.00 -0.53 0.00 0.00 54.79 55.10 1s4w n ASP 16 Cb 0.39 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 40.88 1s4w n ASP 16 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1s4w h GLU 17 N 0.00 0.00 0.00 -1.24 4.39 -1.80 -3.39 114.58 112.54 1s4w h GLU 17 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1s4w h GLU 17 Cb 1.71 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.36 1s4w h GLU 17 CO 0.00 0.20 0.00 0.39 -1.16 0.00 0.00 179.01 178.44 1s4w n GLU 18 N -2.94 0.00 -1.58 2.33 -0.58 2.63 -4.32 120.64 116.19 1s4w n GLU 18 Ca -0.02 0.68 -0.54 0.00 -0.42 0.00 0.00 57.16 56.86 1s4w n GLU 18 Cb 0.67 -1.15 -0.06 0.00 -0.57 0.00 0.00 31.44 30.32 1s4w n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1s4w n GLY 19 N -0.99 0.33 0.00 0.62 0.00 -1.26 -5.14 105.19 98.75 1s4w n GLY 19 Ca 0.00 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.75 1s4w n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50