#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 0.00 5.58 4.27 -1.26 -5.07 117.44 120.96 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 0.00 0.00 0.00 -2.67 4.11 -1.26 -5.11 117.16 112.23 1ma4 n TYR 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1ma4 n TYR 3 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1ma4 n TYR 3 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.86 178.83 1ma4 n PHE 4 N -0.19 0.00 -1.65 -3.48 1.16 -1.26 -4.94 117.46 107.10 1ma4 n PHE 4 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 57.45 55.56 1ma4 n PHE 4 Cb 0.00 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 37.85 1ma4 n PHE 4 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 1ma4 n ARG 5 N 0.00 0.00 -2.43 3.97 5.12 -1.26 -5.08 116.66 116.98 1ma4 n ARG 5 Ca 0.00 -0.33 -0.42 0.00 -1.93 0.00 0.00 57.85 55.17 1ma4 n ARG 5 Cb 0.00 0.44 -0.03 0.00 -1.16 0.00 0.00 32.46 31.71 1ma4 n ARG 5 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1ma4 s VAL 6 N 0.00 4.06 0.00 1.55 1.01 -1.26 -4.63 120.40 121.13 1ma4 s VAL 6 Ca 0.00 1.48 0.00 0.00 0.00 0.00 0.00 61.98 63.46 1ma4 s VAL 6 Cb 0.00 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1ma4 s VAL 6 CO 0.00 0.11 0.00 0.00 0.00 0.00 0.00 175.10 175.21 1ma4 n TYR 7 N 4.02 0.00 0.00 5.22 0.18 -1.26 -3.73 117.16 121.60 1ma4 n TYR 7 Ca 0.09 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.87 1ma4 n TYR 7 Cb 0.46 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.42 1ma4 n TYR 7 CO 0.00 0.00 0.00 2.48 -2.08 0.00 0.00 176.86 177.26 1ma4 n TYR 8 N -0.25 0.00 -0.00 -3.48 4.11 -1.26 0.20 117.16 116.48 1ma4 n TYR 8 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1ma4 n TYR 8 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 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 6.30 0.00 -3.48 1.85 -1.26 -4.93 116.66 115.14 1ma4 n ARG 9 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 57.85 56.83 1ma4 n ARG 9 Cb 0.00 -0.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.91 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 0.91 -0.87 0.00 2.89 0.00 0.52 -5.05 105.19 103.59 1ma4 n GLY 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.26 -5.06 119.36 112.43 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 -1.24 -4.84 117.16 124.60 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 -3.82 -0.72 4.01 -1.26 -4.44 117.16 110.93 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 -0.10 0.00 -0.31 0.00 0.00 39.34 38.93 1ma4 n TYR 13 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 1ma4 s ARG 14 N -1.02 0.50 0.00 -0.72 1.04 -1.26 -5.03 118.95 112.45 1ma4 s ARG 14 Ca 0.00 -0.16 0.00 0.00 -1.04 0.00 0.00 55.73 54.53 1ma4 s ARG 14 Cb 0.00 0.22 0.00 0.00 -2.04 0.00 0.00 34.95 33.13 1ma4 s ARG 14 CO 0.00 -0.12 0.00 0.54 -0.04 0.00 0.00 175.30 175.68 1ma4 n ARG 15 N 1.73 0.00 0.00 3.89 5.12 -1.26 -4.97 116.66 121.17 1ma4 n ARG 15 Ca -0.20 0.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.78 1ma4 n ARG 15 Cb 0.56 -0.49 0.00 0.00 -1.16 0.00 0.00 32.46 31.37 1ma4 n ARG 15 CO 0.00 0.00 0.00 2.48 -1.93 0.00 0.00 177.63 178.18 1ma4 n TYR 16 N -2.25 0.00 1.13 -1.55 0.18 -1.26 -5.25 117.16 108.16 1ma4 n TYR 16 Ca 0.00 0.00 0.13 0.00 1.88 0.00 0.00 57.90 59.91 1ma4 n TYR 16 Cb 0.00 0.03 0.21 0.00 -0.38 0.00 0.00 39.34 39.19 1ma4 n TYR 16 CO 0.00 0.00 0.00 2.89 -2.08 0.00 0.00 176.86 177.67