#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 -1.54 5.55 0.63 -1.26 -5.14 116.66 114.91 2i1g n ARG 2 Ca 0.00 0.00 -0.47 0.00 -0.92 0.00 0.00 57.85 56.46 2i1g n ARG 2 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 2i1g n ARG 2 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2i1g n ARG 3 N -1.01 0.94 -0.91 -0.14 1.74 -1.26 -4.98 116.66 111.04 2i1g n ARG 3 Ca 0.00 0.33 0.00 0.00 -0.77 0.00 0.00 57.85 57.41 2i1g n ARG 3 Cb 0.00 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 29.79 2i1g n ARG 3 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 2i1g n TYR 4 N 0.53 -0.17 -1.02 -1.55 0.18 -1.26 -5.15 117.16 108.72 2i1g n TYR 4 Ca 0.13 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.56 2i1g n TYR 4 Cb 0.28 0.00 0.08 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 -0.01 0.03 -3.48 -0.02 -1.26 -4.81 135.00 125.45 2i1g n PRO 5 Ca 0.00 0.03 -0.00 0.00 -2.02 0.00 0.00 63.50 61.51 2i1g n PRO 5 Cb 0.00 -1.65 0.30 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 -0.96 0.48 0.00 6.00 5.08 -2.04 -0.97 115.95 123.55 2i1g h TRP 6 Ca -0.44 -0.06 0.00 0.00 1.08 0.00 0.00 58.89 59.47 2i1g h TRP 6 Cb 1.32 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 27.34 2i1g h TRP 6 CO 0.33 0.52 -0.14 0.11 -1.28 0.00 0.00 178.44 177.99 2i1g h TRP 7 N 0.44 0.00 -0.32 0.12 5.08 -2.04 -3.35 115.95 115.88 2i1g h TRP 7 Ca 0.09 0.00 0.01 0.00 1.08 0.00 0.00 58.89 60.07 2i1g h TRP 7 Cb 0.38 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.52 2i1g h TRP 7 CO 0.01 0.00 0.19 2.35 -1.28 0.00 0.00 178.44 179.71 2i1g h TRP 8 N 0.00 0.36 -0.94 0.12 2.91 -1.48 -3.02 115.95 113.90 2i1g h TRP 8 Ca 0.00 0.01 0.26 0.00 1.13 0.00 0.00 58.89 60.29 2i1g h TRP 8 Cb 0.81 -0.12 -0.17 0.00 -0.51 0.00 0.00 29.16 29.17 2i1g h TRP 8 CO 0.00 0.22 0.08 -1.35 -1.03 0.00 0.00 178.44 176.36 2i1g h PRO 9 N 0.39 0.05 -0.74 2.65 0.11 -1.70 1.09 132.00 133.86 2i1g h PRO 9 Ca 0.12 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.25 2i1g h PRO 9 Cb -0.01 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.05 2i1g h PRO 9 CO -0.05 0.03 0.49 1.88 -0.21 0.00 0.00 178.00 180.14 2i1g h TYR 10 N 0.05 0.90 -0.74 0.65 -1.99 -1.69 0.80 116.97 114.95 2i1g h TYR 10 Ca 0.58 0.02 0.03 0.00 2.00 0.00 0.00 58.73 61.36 2i1g h TYR 10 Cb 1.21 -0.30 -0.04 0.00 2.00 0.00 0.00 36.73 39.59 2i1g h TYR 10 CO -0.43 0.54 0.47 -0.07 -0.00 0.00 0.00 178.16 178.67 2i1g h LEU 11 N 0.95 0.77 0.00 3.88 3.38 0.12 -3.41 115.31 121.00 2i1g h LEU 11 Ca 0.28 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2i1g h LEU 11 Cb -0.03 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2i1g h LEU 11 CO -0.07 0.54 -0.17 0.54 0.09 0.00 0.00 178.44 179.36 2i1g n ARG 12 N -4.63 0.00 0.00 1.13 1.74 -0.91 -5.14 116.66 108.84 2i1g n ARG 12 Ca 0.08 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.20 2i1g n ARG 12 Cb 0.08 -0.12 0.23 0.00 -1.02 0.00 0.00 32.46 31.63 2i1g n ARG 12 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98