#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i1g n ARG 2 N 0.00 0.87 -1.00 7.34 1.74 -1.26 -4.88 116.66 119.47 2i1g n ARG 2 Ca 0.00 0.35 -0.16 0.00 -0.77 0.00 0.00 57.85 57.27 2i1g n ARG 2 Cb 0.00 -2.42 -0.02 0.00 -1.02 0.00 0.00 32.46 29.00 2i1g n ARG 2 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2i1g n ARG 3 N -1.94 1.85 0.00 5.56 3.00 -1.26 -4.95 116.66 118.93 2i1g n ARG 3 Ca 0.15 -1.45 0.00 0.00 -0.01 0.00 0.00 57.85 56.54 2i1g n ARG 3 Cb 0.48 -1.70 0.00 0.00 0.00 0.00 0.00 32.46 31.24 2i1g n ARG 3 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11 2i1g n TYR 4 N 0.92 -2.04 -0.97 -1.55 0.18 -1.26 -4.94 117.16 107.51 2i1g n TYR 4 Ca 0.32 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.75 2i1g n TYR 4 Cb 0.60 0.00 0.09 0.00 -0.38 0.00 0.00 39.34 39.65 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 -1.36 -0.08 0.04 -3.48 -0.02 -1.26 -4.81 135.00 124.04 2i1g n PRO 5 Ca 0.00 0.01 -0.01 0.00 -2.02 0.00 0.00 63.50 61.49 2i1g n PRO 5 Cb 0.00 -1.63 0.29 0.00 -0.02 0.00 0.00 33.50 32.14 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 -1.10 0.44 0.00 6.00 5.08 -2.01 -1.46 115.95 122.90 2i1g h TRP 6 Ca -0.44 -0.07 0.00 0.00 1.08 0.00 0.00 58.89 59.47 2i1g h TRP 6 Cb 1.31 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 27.35 2i1g h TRP 6 CO 0.33 0.55 -0.17 0.11 -1.28 0.00 0.00 178.44 177.98 2i1g h TRP 7 N 0.38 0.00 -0.44 0.12 5.08 -2.03 -3.35 115.95 115.72 2i1g h TRP 7 Ca 0.07 0.00 0.04 0.00 1.08 0.00 0.00 58.89 60.08 2i1g h TRP 7 Cb 0.48 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.60 2i1g h TRP 7 CO 0.01 0.00 0.21 2.35 -1.28 0.00 0.00 178.44 179.73 2i1g h TRP 8 N 0.00 0.38 -0.94 0.12 2.91 -1.57 -3.00 115.95 113.85 2i1g h TRP 8 Ca 0.00 0.02 0.19 0.00 1.13 0.00 0.00 58.89 60.23 2i1g h TRP 8 Cb 0.88 -0.11 -0.18 0.00 -0.51 0.00 0.00 29.16 29.25 2i1g h TRP 8 CO 0.00 0.19 -0.20 -1.35 -1.03 0.00 0.00 178.44 176.04 2i1g h PRO 9 N 0.42 0.00 -0.68 2.65 0.11 -1.69 1.09 132.00 133.90 2i1g h PRO 9 Ca 0.19 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 66.36 2i1g h PRO 9 Cb 0.11 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.18 2i1g h PRO 9 CO -0.15 0.00 0.45 1.88 -0.21 0.00 0.00 178.00 179.97 2i1g h TYR 10 N 0.00 0.70 -0.86 0.65 -1.99 -1.80 0.62 116.97 114.30 2i1g h TYR 10 Ca 0.46 0.02 0.01 0.00 2.00 0.00 0.00 58.73 61.22 2i1g h TYR 10 Cb 0.73 -0.23 -0.04 0.00 2.00 0.00 0.00 36.73 39.19 2i1g h TYR 10 CO -0.70 0.37 0.57 -0.07 -0.00 0.00 0.00 178.16 178.33 2i1g h LEU 11 N 0.70 0.97 0.00 3.88 3.38 0.12 -3.42 115.31 120.93 2i1g h LEU 11 Ca 0.29 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2i1g h LEU 11 Cb 0.26 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2i1g h LEU 11 CO -0.09 0.69 0.00 0.54 0.09 0.00 0.00 178.44 179.67 2i1g n ARG 12 N -4.50 0.00 0.00 1.13 1.74 -0.64 -5.14 116.66 109.25 2i1g n ARG 12 Ca 0.10 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.23 2i1g n ARG 12 Cb 0.03 -0.07 0.30 0.00 -1.02 0.00 0.00 32.46 31.71 2i1g n ARG 12 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98