#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 0.00 -2.39 5.64 4.27 -1.26 -4.99 117.44 118.71 1ma4 n TRP 2 Ca 0.00 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 53.64 1ma4 n TRP 2 Cb 0.00 0.00 0.01 0.00 -1.36 0.00 0.00 31.31 29.96 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 0.00 0.00 0.00 -2.67 0.18 -1.26 -5.11 117.16 108.30 1ma4 n TYR 3 Ca 0.00 -0.42 0.00 0.00 1.88 0.00 0.00 57.90 59.36 1ma4 n TYR 3 Cb 0.00 -0.09 0.00 0.00 -0.38 0.00 0.00 39.34 38.87 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 0.39 0.00 0.19 -3.48 1.16 -1.26 -3.62 117.46 110.84 1ma4 n PHE 4 Ca 0.03 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.53 1ma4 n PHE 4 Cb 1.05 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.88 1ma4 n PHE 4 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1ma4 h ARG 5 N 0.00 -0.49 0.00 3.97 3.08 -1.93 -3.39 114.38 115.62 1ma4 h ARG 5 Ca 0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1ma4 h ARG 5 Cb 0.00 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.16 1ma4 h ARG 5 CO 0.00 -0.33 0.00 0.28 -1.07 0.00 0.00 179.97 178.85 1ma4 n VAL 6 N -3.99 0.00 0.00 2.04 0.31 -1.24 -4.61 118.33 110.85 1ma4 n VAL 6 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1ma4 n VAL 6 Cb 0.20 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 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 0.00 0.00 0.00 3.52 4.19 -1.26 -4.66 117.16 118.95 1ma4 n TYR 7 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1ma4 n TYR 7 Cb 0.00 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.83 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 0.00 0.00 -2.11 2.98 0.18 -1.26 0.95 117.16 117.90 1ma4 n TYR 8 Ca 0.00 0.00 -0.04 0.00 1.88 0.00 0.00 57.90 59.74 1ma4 n TYR 8 Cb 0.00 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 38.92 1ma4 n TYR 8 CO 0.00 0.00 0.00 2.89 -2.08 0.00 0.00 176.86 177.67 1ma4 n ARG 9 N 0.00 0.00 0.00 -3.48 1.85 -1.26 -5.01 116.66 108.75 1ma4 n ARG 9 Ca 0.00 -1.14 0.00 0.00 -1.00 0.00 0.00 57.85 55.71 1ma4 n ARG 9 Cb 0.00 0.33 0.00 0.00 -1.05 0.00 0.00 32.46 31.74 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 0.11 0.04 0.00 2.89 0.00 0.27 -5.09 105.19 103.41 1ma4 n GLY 10 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.03 0.00 0.00 -0.61 0.00 -1.26 -5.05 119.36 111.41 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 0.00 9.51 4.01 -1.26 -4.73 117.16 124.69 1ma4 n TYR 12 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ma4 n TYR 12 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1ma4 n TYR 12 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ma4 n TYR 13 N 0.00 0.00 -4.10 -0.72 4.01 -1.26 -4.37 117.16 110.72 1ma4 n TYR 13 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.62 1ma4 n TYR 13 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 38.99 1ma4 n TYR 13 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1ma4 n ARG 14 N 0.00 0.35 -1.21 -0.72 5.12 -1.26 -5.08 116.66 113.85 1ma4 n ARG 14 Ca 0.00 -2.17 -0.03 0.00 -1.93 0.00 0.00 57.85 53.73 1ma4 n ARG 14 Cb 0.00 1.87 0.00 0.00 -1.16 0.00 0.00 32.46 33.17 1ma4 n ARG 14 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1ma4 n ARG 15 N -0.42 0.23 0.00 5.56 1.85 -1.26 -4.57 116.66 118.05 1ma4 n ARG 15 Ca 0.04 -0.52 0.00 0.00 -1.00 0.00 0.00 57.85 56.37 1ma4 n ARG 15 Cb 0.41 0.40 0.00 0.00 -1.05 0.00 0.00 32.46 32.22 1ma4 n ARG 15 CO 0.00 0.00 0.00 2.48 -0.01 0.00 0.00 177.63 180.10 1ma4 n TYR 16 N -0.27 0.00 0.00 2.89 4.11 -1.26 -4.95 117.16 117.68 1ma4 n TYR 16 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.78 1ma4 n TYR 16 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.88 1ma4 n TYR 16 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40