#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 0.26 -0.31 7.34 1.85 -1.26 -5.01 116.66 119.54 2i1g n ARG 2 Ca 0.00 -0.80 0.10 0.00 -1.00 0.00 0.00 57.85 56.15 2i1g n ARG 2 Cb 0.00 -0.05 0.26 0.00 -1.05 0.00 0.00 32.46 31.63 2i1g n ARG 2 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 2i1g h ARG 3 N 1.39 0.56 0.00 2.89 9.65 -2.04 -3.42 114.38 123.41 2i1g h ARG 3 Ca -0.52 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.33 2i1g h ARG 3 Cb 1.24 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.69 2i1g h ARG 3 CO -0.17 0.37 0.00 2.48 2.80 0.00 0.00 179.97 185.45 2i1g n TYR 4 N -4.91 -2.25 -0.78 2.20 0.18 -1.26 -4.96 117.16 105.38 2i1g n TYR 4 Ca 0.20 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.64 2i1g n TYR 4 Cb 0.52 0.00 0.13 0.00 -0.38 0.00 0.00 39.34 39.61 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 -1.78 -0.75 0.07 -3.48 -0.02 -1.26 -4.85 135.00 122.93 2i1g n PRO 5 Ca 0.00 -0.19 -0.05 0.00 -2.02 0.00 0.00 63.50 61.23 2i1g n PRO 5 Cb 0.00 -1.65 0.13 0.00 -0.02 0.00 0.00 33.50 31.95 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 -1.67 0.39 0.00 6.00 5.08 -1.93 -2.67 115.95 121.16 2i1g h TRP 6 Ca -0.47 -0.14 0.00 0.00 1.08 0.00 0.00 58.89 59.36 2i1g h TRP 6 Cb 1.32 -0.07 0.00 0.00 -3.00 0.00 0.00 29.16 27.41 2i1g h TRP 6 CO 0.25 0.79 -0.28 0.11 -1.28 0.00 0.00 178.44 178.03 2i1g h TRP 7 N 0.24 0.00 -0.54 0.12 5.08 -1.99 -3.35 115.95 115.51 2i1g h TRP 7 Ca 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 2i1g h TRP 7 Cb 1.04 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.17 2i1g h TRP 7 CO 0.03 0.00 0.33 2.35 -1.28 0.00 0.00 178.44 179.86 2i1g h TRP 8 N 0.00 0.72 -0.89 0.12 2.91 -1.80 -3.06 115.95 113.95 2i1g h TRP 8 Ca 0.00 -0.00 0.22 0.00 1.13 0.00 0.00 58.89 60.23 2i1g h TRP 8 Cb 0.86 -0.23 -0.16 0.00 -0.51 0.00 0.00 29.16 29.11 2i1g h TRP 8 CO 0.00 0.49 -0.02 -1.35 -1.03 0.00 0.00 178.44 176.53 2i1g h PRO 9 N 0.73 0.05 -0.74 2.65 0.11 -1.69 1.15 132.00 134.25 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 -0.01 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.04 2i1g h PRO 9 CO -0.04 0.03 0.49 1.88 -0.21 0.00 0.00 178.00 180.15 2i1g h TYR 10 N 0.05 0.79 -0.84 0.65 -1.99 -1.80 0.47 116.97 114.30 2i1g h TYR 10 Ca 0.50 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 61.24 2i1g h TYR 10 Cb 0.94 -0.26 -0.04 0.00 2.00 0.00 0.00 36.73 39.37 2i1g h TYR 10 CO -0.51 0.42 0.47 -0.07 -0.00 0.00 0.00 178.16 178.48 2i1g h LEU 11 N 0.79 1.04 0.00 3.88 3.38 0.13 -3.43 115.31 121.10 2i1g h LEU 11 Ca 0.32 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2i1g h LEU 11 Cb 0.24 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2i1g h LEU 11 CO -0.11 0.83 0.00 -1.14 0.09 0.00 0.00 178.44 178.11 2i1g n ARG 12 N -4.35 0.00 0.00 1.13 0.63 -0.46 -5.13 116.66 108.48 2i1g n ARG 12 Ca 0.09 0.00 0.10 0.00 -0.92 0.00 0.00 57.85 57.12 2i1g n ARG 12 Cb 0.09 0.00 0.57 0.00 0.45 0.00 0.00 32.46 33.57 2i1g n ARG 12 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99