#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i1g s ARG 2 N 0.00 4.11 -0.26 1.45 1.70 -1.26 -4.91 118.95 119.78 2i1g s ARG 2 Ca 0.00 2.58 0.07 0.00 -0.47 0.00 0.00 55.73 57.91 2i1g s ARG 2 Cb 0.00 -2.97 0.25 0.00 -0.57 0.00 0.00 34.95 31.66 2i1g s ARG 2 CO 0.00 -0.55 1.18 2.89 -1.08 0.00 0.00 175.30 177.74 2i1g n ARG 3 N 0.63 0.83 -1.14 3.89 1.85 -1.26 -5.16 116.66 116.30 2i1g n ARG 3 Ca 0.02 -0.92 0.00 0.00 -1.00 0.00 0.00 57.85 55.94 2i1g n ARG 3 Cb 0.39 0.19 0.00 0.00 -1.05 0.00 0.00 32.46 31.99 2i1g n ARG 3 CO 0.00 0.00 0.00 2.48 -0.01 0.00 0.00 177.63 180.10 2i1g n TYR 4 N -0.86 -0.11 -0.83 2.89 0.18 -1.26 -5.16 117.16 112.01 2i1g n TYR 4 Ca -0.12 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.32 2i1g n TYR 4 Cb 0.75 0.00 0.11 0.00 -0.38 0.00 0.00 39.34 39.81 2i1g n TYR 4 CO 0.00 0.00 0.00 -2.30 -2.08 0.00 0.00 176.86 172.48 2i1g n PRO 5 N 0.00 -0.48 0.06 -3.48 -0.02 -1.26 -4.82 135.00 125.00 2i1g n PRO 5 Ca 0.00 -0.12 -0.04 0.00 -2.02 0.00 0.00 63.50 61.33 2i1g n PRO 5 Cb 0.00 -1.58 0.18 0.00 -0.02 0.00 0.00 33.50 32.08 2i1g n PRO 5 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 2i1g h TRP 6 N -1.51 0.39 0.00 6.00 5.08 -2.04 -2.38 115.95 121.50 2i1g h TRP 6 Ca -0.45 -0.11 0.00 0.00 1.08 0.00 0.00 58.89 59.41 2i1g h TRP 6 Cb 1.31 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 27.39 2i1g h TRP 6 CO 0.27 0.70 -0.29 0.11 -1.28 0.00 0.00 178.44 177.95 2i1g h TRP 7 N 0.28 0.00 -0.54 0.12 5.08 -2.04 -3.35 115.95 115.50 2i1g h TRP 7 Ca 0.02 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.99 2i1g h TRP 7 Cb 0.86 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.99 2i1g h TRP 7 CO 0.02 0.00 0.31 2.35 -1.28 0.00 0.00 178.44 179.84 2i1g h TRP 8 N 0.00 0.73 -0.84 0.12 2.91 -1.74 -3.10 115.95 114.03 2i1g h TRP 8 Ca 0.00 -0.01 0.18 0.00 1.13 0.00 0.00 58.89 60.18 2i1g h TRP 8 Cb 0.80 -0.24 -0.16 0.00 -0.51 0.00 0.00 29.16 29.06 2i1g h TRP 8 CO 0.00 0.52 -0.16 -1.35 -1.03 0.00 0.00 178.44 176.42 2i1g h PRO 9 N 0.72 0.01 -0.72 2.65 0.11 -1.70 1.14 132.00 134.22 2i1g h PRO 9 Ca 0.19 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.40 2i1g h PRO 9 Cb 0.02 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.08 2i1g h PRO 9 CO -0.03 0.01 0.47 1.88 -0.21 0.00 0.00 178.00 180.12 2i1g h TYR 10 N 0.01 0.63 0.00 0.65 -1.99 -1.72 0.69 116.97 115.25 2i1g h TYR 10 Ca 0.42 0.02 0.00 0.00 2.00 0.00 0.00 58.73 61.17 2i1g h TYR 10 Cb 0.68 -0.21 0.00 0.00 2.00 0.00 0.00 36.73 39.20 2i1g h TYR 10 CO -0.61 0.30 0.00 1.28 -0.00 0.00 0.00 178.16 179.12 2i1g n LEU 11 N -4.49 0.05 -0.06 3.88 4.77 0.38 -4.57 117.00 116.96 2i1g n LEU 11 Ca 0.12 0.82 -0.05 0.00 -0.03 0.00 0.00 56.01 56.87 2i1g n LEU 11 Cb 0.35 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 2i1g n LEU 11 CO 0.33 -0.47 -0.05 -0.09 -1.33 0.00 0.00 177.39 175.78 2i1g h ARG 12 N 0.00 0.00 0.00 3.23 9.65 -1.13 -3.52 114.38 122.61 2i1g h ARG 12 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2i1g h ARG 12 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2i1g h ARG 12 CO 0.00 0.25 0.00 -2.13 2.80 0.00 0.00 179.97 180.89