#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i1g h ARG 2 N 0.00 1.01 -6.67 1.45 2.47 -2.10 -3.42 114.38 107.12 2i1g h ARG 2 Ca 0.00 -0.06 -0.57 0.00 -1.26 0.00 0.00 59.98 58.09 2i1g h ARG 2 Cb 0.00 -0.23 0.09 0.00 -1.65 0.00 0.00 29.97 28.18 2i1g h ARG 2 CO 0.00 0.67 0.67 -2.13 0.56 0.00 0.00 179.97 179.74 2i1g n ARG 3 N -4.55 2.23 -0.74 0.04 0.63 -1.26 -4.99 116.66 108.02 2i1g n ARG 3 Ca 0.07 0.79 0.00 0.00 -0.92 0.00 0.00 57.85 57.80 2i1g n ARG 3 Cb 0.02 -2.47 0.00 0.00 0.45 0.00 0.00 32.46 30.45 2i1g n ARG 3 CO 0.00 0.00 0.00 2.48 -2.51 0.00 0.00 177.63 177.60 2i1g n TYR 4 N 1.76 0.00 -1.00 -0.14 0.18 -1.26 -5.14 117.16 111.55 2i1g n TYR 4 Ca 0.10 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.53 2i1g n TYR 4 Cb 0.33 0.00 0.08 0.00 -0.38 0.00 0.00 39.34 39.37 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 -0.05 0.07 -3.48 -0.02 -1.26 -4.80 135.00 125.46 2i1g n PRO 5 Ca 0.00 0.02 0.01 0.00 -2.02 0.00 0.00 63.50 61.50 2i1g n PRO 5 Cb 0.00 -1.56 0.32 0.00 -0.02 0.00 0.00 33.50 32.24 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 -1.01 0.38 0.00 6.00 5.08 -2.04 -1.14 115.95 123.21 2i1g h TRP 6 Ca -0.44 -0.05 0.00 0.00 1.08 0.00 0.00 58.89 59.48 2i1g h TRP 6 Cb 1.31 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 27.37 2i1g h TRP 6 CO 0.32 0.48 -0.23 -2.67 -1.28 0.00 0.00 178.44 175.06 2i1g n TRP 7 N -4.24 0.75 -0.13 0.12 4.27 -1.26 -4.01 117.44 112.95 2i1g n TRP 7 Ca -0.00 0.22 -0.09 0.00 -3.89 0.00 0.00 57.50 53.74 2i1g n TRP 7 Cb 0.29 -0.81 -0.00 0.00 -1.36 0.00 0.00 31.31 29.43 2i1g n TRP 7 CO 0.00 0.00 0.00 2.35 -2.29 0.00 0.00 177.69 177.75 2i1g h TRP 8 N 0.00 0.52 -0.92 -2.67 2.91 -1.51 -2.97 115.95 111.31 2i1g h TRP 8 Ca 0.00 -0.01 0.26 0.00 1.13 0.00 0.00 58.89 60.28 2i1g h TRP 8 Cb 0.73 -0.17 -0.15 0.00 -0.51 0.00 0.00 29.16 29.06 2i1g h TRP 8 CO 0.00 0.40 0.25 -1.35 -1.03 0.00 0.00 178.44 176.71 2i1g h PRO 9 N 0.50 0.15 -0.71 2.65 0.11 -1.69 1.21 132.00 134.22 2i1g h PRO 9 Ca 0.14 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.25 2i1g h PRO 9 Cb 0.04 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.08 2i1g h PRO 9 CO -0.02 0.10 0.47 1.88 -0.21 0.00 0.00 178.00 180.22 2i1g h TYR 10 N 0.16 0.88 0.16 0.65 -1.99 -1.78 0.49 116.97 115.53 2i1g h TYR 10 Ca 0.60 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 61.34 2i1g h TYR 10 Cb 1.28 -0.30 0.00 0.00 2.00 0.00 0.00 36.73 39.72 2i1g h TYR 10 CO -0.27 0.54 -0.08 -0.07 -0.00 0.00 0.00 178.16 178.29 2i1g h LEU 11 N 0.94 -0.18 0.00 3.88 3.38 0.14 -3.41 115.31 120.06 2i1g h LEU 11 Ca 0.26 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.11 2i1g h LEU 11 Cb -0.08 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2i1g h LEU 11 CO -0.06 -0.12 -1.05 0.54 0.09 0.00 0.00 178.44 177.85 2i1g n ARG 12 N -2.66 0.51 0.00 1.13 5.12 -0.69 -5.13 116.66 114.95 2i1g n ARG 12 Ca -0.03 0.48 0.02 0.00 -1.93 0.00 0.00 57.85 56.39 2i1g n ARG 12 Cb 0.08 -1.66 0.13 0.00 -1.16 0.00 0.00 32.46 29.86 2i1g n ARG 12 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57