#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma4 n TRP 2 N 0.00 -0.74 0.00 2.13 4.27 -1.26 -5.10 117.44 116.74 1ma4 n TRP 2 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1ma4 n TRP 2 Cb 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 1ma4 n TRP 2 CO 0.00 0.00 0.00 2.48 -2.29 0.00 0.00 177.69 177.88 1ma4 n TYR 3 N -0.74 0.00 -1.21 -2.67 0.18 -1.26 -5.12 117.16 106.34 1ma4 n TYR 3 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1ma4 n TYR 3 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 1ma4 n TYR 3 CO 0.00 0.00 0.00 1.97 -2.08 0.00 0.00 176.86 176.75 1ma4 n PHE 4 N 0.00 0.00 0.42 -3.48 -1.74 -1.26 -5.05 117.46 106.35 1ma4 n PHE 4 Ca 0.00 0.00 -0.17 0.00 -0.56 0.00 0.00 57.45 56.72 1ma4 n PHE 4 Cb 0.00 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 40.92 1ma4 n PHE 4 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1ma4 h ARG 5 N 0.00 -1.05 -1.71 3.97 3.08 -2.03 -3.46 114.38 113.18 1ma4 h ARG 5 Ca 0.00 0.07 -0.41 0.00 0.07 0.00 0.00 59.98 59.72 1ma4 h ARG 5 Cb 0.00 0.24 -0.11 0.00 0.08 0.00 0.00 29.97 30.18 1ma4 h ARG 5 CO 0.00 -0.70 -0.43 0.28 -1.07 0.00 0.00 179.97 178.05 1ma4 n VAL 6 N -4.99 -0.38 0.00 2.04 0.31 -1.26 -3.79 118.33 110.25 1ma4 n VAL 6 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1ma4 n VAL 6 Cb 0.43 -2.31 0.00 0.00 -0.91 0.00 0.00 33.84 31.05 1ma4 n VAL 6 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ma4 n TYR 7 N -3.05 0.00 0.00 3.52 4.19 -1.26 -4.18 117.16 116.38 1ma4 n TYR 7 Ca -0.22 0.00 0.00 0.00 3.31 0.00 0.00 57.90 60.99 1ma4 n TYR 7 Cb 0.67 -0.03 0.00 0.00 0.49 0.00 0.00 39.34 40.47 1ma4 n TYR 7 CO 0.00 0.00 0.00 2.48 0.91 0.00 0.00 176.86 180.25 1ma4 n TYR 8 N -1.74 0.00 -1.41 2.98 4.11 -1.26 0.23 117.16 120.07 1ma4 n TYR 8 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.90 57.97 1ma4 n TYR 8 Cb 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 39.34 39.48 1ma4 n TYR 8 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.86 179.75 1ma4 n ARG 9 N 0.00 1.15 0.00 -3.48 1.85 -1.26 -4.92 116.66 110.00 1ma4 n ARG 9 Ca 0.00 -2.57 0.00 0.00 -1.00 0.00 0.00 57.85 54.28 1ma4 n ARG 9 Cb 0.00 -1.33 0.00 0.00 -1.05 0.00 0.00 32.46 30.08 1ma4 n ARG 9 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ma4 n GLY 10 N -1.07 0.35 0.00 2.89 0.00 0.62 -5.13 105.19 102.85 1ma4 n GLY 10 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1ma4 n GLY 10 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ma4 n ILE 11 N 0.00 0.00 0.00 -0.61 0.00 -1.25 -5.02 119.36 112.48 1ma4 n ILE 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.75 1ma4 n ILE 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39.64 39.64 1ma4 n ILE 11 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1ma4 n TYR 12 N 0.00 0.00 -1.77 9.51 4.02 -1.25 -4.83 117.16 122.85 1ma4 n TYR 12 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1ma4 n TYR 12 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1ma4 n TYR 12 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1ma4 n TYR 13 N 0.00 -0.43 -2.53 -0.72 4.01 -1.26 -4.75 117.16 111.48 1ma4 n TYR 13 Ca 0.00 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.48 1ma4 n TYR 13 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.05 1ma4 n TYR 13 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1ma4 s ARG 14 N 0.00 3.09 0.61 -0.72 6.06 -1.26 -5.02 118.95 121.71 1ma4 s ARG 14 Ca 0.00 -0.02 -0.18 0.00 -2.50 0.00 0.00 55.73 53.03 1ma4 s ARG 14 Cb 0.00 -2.34 -0.10 0.00 0.06 0.00 0.00 34.95 32.57 1ma4 s ARG 14 CO 0.00 -0.52 0.23 2.89 -2.50 0.00 0.00 175.30 175.40 1ma4 n ARG 15 N -2.44 0.27 0.00 5.12 -4.01 -1.26 -4.98 116.66 109.36 1ma4 n ARG 15 Ca 0.03 0.11 0.00 0.00 -1.04 0.00 0.00 57.85 56.95 1ma4 n ARG 15 Cb 0.57 -1.46 0.00 0.00 -3.04 0.00 0.00 32.46 28.53 1ma4 n ARG 15 CO 0.00 0.00 0.00 2.48 -3.04 0.00 0.00 177.63 177.07 1ma4 n TYR 16 N -1.84 -0.60 -0.33 2.89 4.11 -1.26 -5.18 117.16 114.95 1ma4 n TYR 16 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.99 1ma4 n TYR 16 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.82 1ma4 n TYR 16 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73