#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 2.27 -3.57 7.34 1.74 -1.26 -4.98 116.66 118.20 2i1g n ARG 2 Ca 0.00 0.80 -0.37 0.00 -0.77 0.00 0.00 57.85 57.51 2i1g n ARG 2 Cb 0.00 -2.45 -0.06 0.00 -1.02 0.00 0.00 32.46 28.93 2i1g n ARG 2 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2i1g s ARG 3 N -2.00 3.99 0.00 5.56 0.52 -1.26 -5.06 118.95 120.69 2i1g s ARG 3 Ca 0.56 0.19 0.00 0.00 -0.52 0.00 0.00 55.73 55.95 2i1g s ARG 3 Cb -0.53 -3.31 0.00 0.00 0.52 0.00 0.00 34.95 31.63 2i1g s ARG 3 CO 0.62 0.50 0.00 2.48 0.02 0.00 0.00 175.30 178.92 2i1g n TYR 4 N 2.65 -0.78 -0.79 -0.53 0.18 -1.26 -5.17 117.16 111.46 2i1g n TYR 4 Ca -0.14 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.30 2i1g n TYR 4 Cb 0.53 0.00 0.12 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 0.00 -0.89 0.06 -3.48 -0.02 -1.26 -4.85 135.00 124.57 2i1g n PRO 5 Ca 0.00 -0.24 -0.08 0.00 -2.02 0.00 0.00 63.50 61.16 2i1g n PRO 5 Cb 0.00 -1.53 0.06 0.00 -0.02 0.00 0.00 33.50 32.01 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 -1.66 0.47 0.00 6.00 5.08 -2.04 -2.89 115.95 120.91 2i1g h TRP 6 Ca -0.48 -0.19 0.00 0.00 1.08 0.00 0.00 58.89 59.30 2i1g h TRP 6 Cb 1.35 -0.08 0.00 0.00 -3.00 0.00 0.00 29.16 27.43 2i1g h TRP 6 CO 0.18 0.92 -0.28 0.11 -1.28 0.00 0.00 178.44 178.09 2i1g h TRP 7 N 0.25 0.00 -0.43 0.12 5.08 -2.04 -3.35 115.95 115.58 2i1g h TRP 7 Ca -0.02 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.94 2i1g h TRP 7 Cb 1.22 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.36 2i1g h TRP 7 CO 0.04 0.00 0.24 2.35 -1.28 0.00 0.00 178.44 179.78 2i1g h TRP 8 N 0.00 0.59 -0.96 0.12 2.91 -1.83 -3.07 115.95 113.71 2i1g h TRP 8 Ca 0.00 -0.01 0.30 0.00 1.13 0.00 0.00 58.89 60.31 2i1g h TRP 8 Cb 0.87 -0.19 -0.16 0.00 -0.51 0.00 0.00 29.16 29.16 2i1g h TRP 8 CO 0.00 0.45 0.30 -1.35 -1.03 0.00 0.00 178.44 176.81 2i1g h PRO 9 N 0.56 0.12 -0.43 2.65 0.11 -1.70 1.17 132.00 134.48 2i1g h PRO 9 Ca 0.15 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.21 2i1g h PRO 9 Cb 0.05 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.11 2i1g h PRO 9 CO -0.02 0.08 0.08 1.88 -0.21 0.00 0.00 178.00 179.81 2i1g h TYR 10 N 0.12 0.66 0.09 0.65 -1.99 -1.80 0.54 116.97 115.25 2i1g h TYR 10 Ca 0.66 -0.06 -0.00 0.00 2.00 0.00 0.00 58.73 61.33 2i1g h TYR 10 Cb 1.49 -0.20 0.00 0.00 2.00 0.00 0.00 36.73 40.02 2i1g h TYR 10 CO -0.23 0.59 -0.04 -0.07 -0.00 0.00 0.00 178.16 178.40 2i1g h LEU 11 N 0.63 -0.10 0.00 3.88 3.38 0.13 -3.41 115.31 119.82 2i1g h LEU 11 Ca 0.14 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2i1g h LEU 11 Cb 0.27 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2i1g h LEU 11 CO 0.00 -0.06 -0.74 -1.14 0.09 0.00 0.00 178.44 176.60 2i1g n ARG 12 N -5.13 0.00 0.00 1.13 0.63 -0.92 -5.14 116.66 107.23 2i1g n ARG 12 Ca -0.08 0.00 0.03 0.00 -0.92 0.00 0.00 57.85 56.88 2i1g n ARG 12 Cb 0.08 -0.53 0.15 0.00 0.45 0.00 0.00 32.46 32.61 2i1g n ARG 12 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99