#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 1.97 -0.51 -0.18 3.14 -1.26 -4.53 118.33 116.96 1s4w n VAL 2 Ca 0.00 -0.91 0.42 0.00 -2.96 0.00 0.00 64.34 60.89 1s4w n VAL 2 Cb 0.00 -1.75 0.70 0.00 -1.06 0.00 0.00 33.84 31.73 1s4w n VAL 2 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1s4w h GLY 3 N 4.89 1.16 -0.01 7.55 0.00 -2.04 -2.06 103.07 112.56 1s4w h GLY 3 Ca 0.11 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1s4w h GLY 3 CO 0.25 -0.40 -0.01 0.69 0.00 0.00 0.00 176.54 177.06 1s4w n PHE 4 N -4.61 -0.01 -0.03 5.60 3.72 -1.26 0.28 117.46 121.16 1s4w n PHE 4 Ca 0.41 0.02 -0.06 0.00 -0.05 0.00 0.00 57.45 57.76 1s4w n PHE 4 Cb 1.63 -0.19 -0.13 0.00 -0.94 0.00 0.00 39.48 39.85 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 -2.44 0.75 0.33 1.38 -0.00 -0.94 -3.27 117.46 113.27 1s4w n PHE 5 Ca 0.00 0.26 0.07 0.00 -0.00 0.00 0.00 57.45 57.79 1s4w n PHE 5 Cb 0.00 -1.10 0.32 0.00 -0.00 0.00 0.00 39.48 38.70 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 -2.92 0.06 0.01 -4.13 5.02 -0.04 -0.15 118.16 116.01 1s4w n LYS 6 Ca -0.18 0.39 0.11 0.00 -2.02 0.00 0.00 58.31 56.60 1s4w n LYS 6 Cb 1.01 -1.64 -0.13 0.00 -0.02 0.00 0.00 35.03 34.26 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 -1.76 0.60 -0.02 1.97 1.74 0.80 -3.96 116.66 116.03 1s4w n ARG 7 Ca 0.02 -0.12 0.08 0.00 -0.77 0.00 0.00 57.85 57.06 1s4w n ARG 7 Cb 0.13 -1.58 0.44 0.00 -1.02 0.00 0.00 32.46 30.43 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 -2.29 0.43 -4.64 0.55 2.85 0.79 -4.89 115.26 108.05 1s4w n ASN 8 Ca -0.03 -1.56 -0.55 0.00 -0.11 0.00 0.00 54.58 52.33 1s4w n ASN 8 Cb 0.55 -0.03 -0.07 0.00 1.24 0.00 0.00 39.78 41.47 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 -0.47 1.07 -0.88 1.20 3.00 -1.15 -4.87 116.66 114.56 1s4w n ARG 9 Ca 0.13 0.39 -0.32 0.00 -0.00 0.00 0.00 57.85 58.04 1s4w n ARG 9 Cb 0.12 -2.04 0.14 0.00 0.00 0.00 0.00 32.46 30.69 1s4w n ARG 9 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1s4w n PRO 10 N 3.70 -0.16 0.00 -0.14 -0.01 -1.26 -4.85 135.00 132.27 1s4w n PRO 10 Ca 0.22 0.02 0.00 0.00 -0.01 0.00 0.00 63.50 63.73 1s4w n PRO 10 Cb 0.15 -2.30 0.00 0.00 -0.01 0.00 0.00 33.50 31.35 1s4w n PRO 10 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 175.50 173.19 1s4w n PRO 11 N -3.34 3.05 -0.91 0.52 -0.02 -1.26 -4.26 135.00 128.79 1s4w n PRO 11 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1s4w n PRO 11 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 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 0.63 -0.00 2.45 7.94 -1.26 -4.42 117.00 122.34 1s4w n LEU 12 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1s4w n LEU 12 Cb 0.00 -1.52 -0.01 0.00 0.53 0.00 0.00 43.42 42.43 1s4w n LEU 12 CO 0.00 -0.54 -0.51 -0.62 -1.11 0.00 0.00 177.39 174.61 1s4w n GLU 13 N -0.93 1.15 -1.87 1.96 -0.58 -1.26 -4.98 120.64 114.12 1s4w n GLU 13 Ca 0.00 -0.01 -0.04 0.00 -0.42 0.00 0.00 57.16 56.70 1s4w n GLU 13 Cb 0.22 -1.02 -0.01 0.00 -0.57 0.00 0.00 31.44 30.06 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 -1.67 -1.90 -1.87 3.49 0.28 -1.26 -2.58 120.64 115.12 1s4w n GLU 14 Ca -0.00 0.01 -0.04 0.00 -0.16 0.00 0.00 57.16 56.97 1s4w n GLU 14 Cb 0.17 -2.51 0.04 0.00 1.43 0.00 0.00 31.44 30.56 1s4w n GLU 14 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1s4w n ASP 15 N -0.86 -1.20 -3.63 -1.84 2.03 -1.26 -4.82 116.55 104.97 1s4w n ASP 15 Ca 0.01 -2.05 -0.21 0.00 0.52 0.00 0.00 54.79 53.06 1s4w n ASP 15 Cb 0.27 0.49 0.05 0.00 -0.72 0.00 0.00 41.12 41.22 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 -0.81 -2.46 0.00 1.67 -0.08 -1.26 -1.42 116.55 112.19 1s4w n ASP 16 Ca -0.22 -0.72 0.00 0.00 -1.51 0.00 0.00 54.79 52.34 1s4w n ASP 16 Cb 0.78 -4.48 0.00 0.00 2.34 0.00 0.00 41.12 39.76 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 -4.36 0.00 -0.97 -0.67 -0.58 -1.26 -4.09 120.64 108.71 1s4w n GLU 17 Ca -0.22 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.57 1s4w n GLU 17 Cb 0.64 -0.62 0.00 0.00 -0.57 0.00 0.00 31.44 30.90 1s4w n GLU 17 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1s4w n GLU 18 N -2.17 0.00 -0.04 3.49 4.07 -1.03 -4.82 120.64 120.14 1s4w n GLU 18 Ca 0.00 0.30 0.01 0.00 -0.06 0.00 0.00 57.16 57.41 1s4w n GLU 18 Cb 0.00 -3.51 -0.00 0.00 -0.06 0.00 0.00 31.44 27.87 1s4w n GLU 18 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1s4w n GLY 19 N -2.97 -2.20 0.00 8.31 0.00 -0.50 -4.95 105.19 102.87 1s4w n GLY 19 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1s4w n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50