#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 0.00 -1.62 1.45 0.63 -1.26 -5.12 116.66 110.73 2i1g n ARG 2 Ca 0.00 0.00 -0.49 0.00 -0.92 0.00 0.00 57.85 56.44 2i1g n ARG 2 Cb 0.00 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 32.86 2i1g n ARG 2 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2i1g n ARG 3 N -0.61 1.59 -1.71 -0.14 0.00 -1.26 -4.97 116.66 109.56 2i1g n ARG 3 Ca 0.00 0.57 0.00 0.00 -0.00 0.00 0.00 57.85 58.42 2i1g n ARG 3 Cb 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 32.46 30.20 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 2.85 -0.02 -0.79 -0.14 0.18 -1.26 -5.16 117.16 112.82 2i1g n TYR 4 Ca 0.18 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.62 2i1g n TYR 4 Cb 0.24 0.00 0.12 0.00 -0.38 0.00 0.00 39.34 39.32 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 -0.62 0.04 -3.48 -0.02 -1.26 -4.84 135.00 124.81 2i1g n PRO 5 Ca 0.00 -0.15 -0.06 0.00 -2.02 0.00 0.00 63.50 61.27 2i1g n PRO 5 Cb 0.00 -1.69 0.14 0.00 -0.02 0.00 0.00 33.50 31.92 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 -1.63 0.51 0.00 6.00 5.08 -2.04 -2.44 115.95 121.44 2i1g h TRP 6 Ca -0.46 -0.16 0.00 0.00 1.08 0.00 0.00 58.89 59.35 2i1g h TRP 6 Cb 1.31 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 27.36 2i1g h TRP 6 CO 0.29 0.80 -0.14 0.11 -1.28 0.00 0.00 178.44 178.22 2i1g h TRP 7 N 0.34 0.00 -0.43 0.12 5.08 -2.04 -3.34 115.95 115.69 2i1g h TRP 7 Ca 0.02 0.00 0.03 0.00 1.08 0.00 0.00 58.89 60.02 2i1g h TRP 7 Cb 0.93 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.06 2i1g h TRP 7 CO 0.03 0.00 0.24 2.35 -1.28 0.00 0.00 178.44 179.77 2i1g h TRP 8 N 0.00 0.44 -0.97 0.12 2.91 -1.76 -3.04 115.95 113.65 2i1g h TRP 8 Ca 0.00 0.02 0.19 0.00 1.13 0.00 0.00 58.89 60.22 2i1g h TRP 8 Cb 0.88 -0.14 -0.18 0.00 -0.51 0.00 0.00 29.16 29.21 2i1g h TRP 8 CO 0.00 0.24 -0.27 -1.35 -1.03 0.00 0.00 178.44 176.03 2i1g h PRO 9 N 0.47 -0.00 -0.86 2.65 0.11 -1.69 1.30 132.00 133.99 2i1g h PRO 9 Ca 0.18 0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.41 2i1g h PRO 9 Cb 0.05 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.09 2i1g h PRO 9 CO -0.10 -0.00 0.56 1.88 -0.21 0.00 0.00 178.00 180.12 2i1g h TYR 10 N -0.00 0.83 -0.78 0.65 -1.99 -1.80 0.44 116.97 114.31 2i1g h TYR 10 Ca 0.44 0.02 -0.04 0.00 2.00 0.00 0.00 58.73 61.16 2i1g h TYR 10 Cb 0.69 -0.26 -0.04 0.00 2.00 0.00 0.00 36.73 39.12 2i1g h TYR 10 CO -0.77 0.35 0.34 -0.07 -0.00 0.00 0.00 178.16 178.00 2i1g h LEU 11 N 0.73 1.06 0.00 3.88 3.38 0.16 -3.43 115.31 121.09 2i1g h LEU 11 Ca 0.41 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2i1g h LEU 11 Cb 0.58 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2i1g h LEU 11 CO -0.18 0.92 0.00 -1.14 0.09 0.00 0.00 178.44 178.13 2i1g n ARG 12 N -4.32 0.00 0.00 1.13 0.63 -0.09 -5.13 116.66 108.87 2i1g n ARG 12 Ca 0.07 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.11 2i1g n ARG 12 Cb 0.16 0.00 0.63 0.00 0.45 0.00 0.00 32.46 33.71 2i1g n ARG 12 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99