#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlg n LEU 2 N 0.00 0.00 -0.15 0.00 7.94 -1.26 -4.94 117.00 118.59 2rlg n LEU 2 Ca 0.00 0.00 0.28 0.00 -1.11 0.00 0.00 56.01 55.18 2rlg n LEU 2 Cb 0.00 0.00 0.72 0.00 0.53 0.00 0.00 43.42 44.67 2rlg n LEU 2 CO 0.00 0.00 1.26 1.88 -1.11 0.00 0.00 177.39 179.42 2rlg h TYR 3 N 0.00 0.00 -0.78 1.96 0.05 -2.06 1.22 116.97 117.36 2rlg h TYR 3 Ca 0.00 0.00 0.10 0.00 0.05 0.00 0.00 58.73 58.88 2rlg h TYR 3 Cb 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.69 2rlg h TYR 3 CO 0.00 0.00 0.51 1.57 -1.05 0.00 0.00 178.16 179.19 2rlg h LYS 4 N 0.00 0.68 -0.24 4.88 -0.00 -2.00 0.70 116.57 120.60 2rlg h LYS 4 Ca 0.41 -0.04 -0.00 0.00 -0.00 0.00 0.00 60.65 61.01 2rlg h LYS 4 Cb 1.77 -0.15 -0.01 0.00 -0.00 0.00 0.00 32.23 33.84 2rlg h LYS 4 CO -0.00 0.45 0.13 -0.22 -0.00 0.00 0.00 179.45 179.81 2rlg h LYS 5 N 0.70 0.34 -0.33 0.07 3.64 0.11 -0.56 116.57 120.54 2rlg h LYS 5 Ca 0.36 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.80 2rlg h LYS 5 Cb 0.47 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2rlg h LYS 5 CO -0.14 0.30 0.32 0.74 -2.27 0.00 0.00 179.45 178.40 2rlg h PHE 6 N 0.28 0.00 -0.05 1.91 0.04 0.48 0.68 116.94 120.29 2rlg h PHE 6 Ca 0.09 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.74 2rlg h PHE 6 Cb 0.06 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 2rlg h PHE 6 CO -0.04 0.00 -0.51 1.57 -0.60 0.00 0.00 178.31 178.73 2rlg h LYS 7 N 0.00 0.13 -0.54 1.51 5.09 0.66 0.73 116.57 124.15 2rlg h LYS 7 Ca 0.16 -0.08 0.02 0.00 0.09 0.00 0.00 60.65 60.84 2rlg h LYS 7 Cb 0.80 0.01 -0.04 0.00 0.10 0.00 0.00 32.23 33.10 2rlg h LYS 7 CO -0.00 0.62 0.32 1.57 -2.09 0.00 0.00 179.45 179.87 2rlg h LYS 8 N 0.11 0.63 0.00 0.07 5.09 0.59 1.87 116.57 124.93 2rlg h LYS 8 Ca 0.00 -0.04 -0.18 0.00 0.09 0.00 0.00 60.65 60.52 2rlg h LYS 8 Cb 0.95 -0.14 -0.03 0.00 0.10 0.00 0.00 32.23 33.11 2rlg h LYS 8 CO 0.07 0.41 -0.87 0.87 -2.09 0.00 0.00 179.45 177.85 2rlg h LYS 9 N 0.65 0.00 0.00 0.07 1.79 -1.33 -2.98 116.57 114.76 2rlg h LYS 9 Ca 0.22 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.68 2rlg h LYS 9 Cb 0.02 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.67 2rlg h LYS 9 CO -0.09 0.87 -0.02 1.25 -1.08 0.00 0.00 179.45 180.37 2rlg h LEU 10 N 0.00 0.00 0.01 2.94 5.85 0.14 -3.02 115.31 121.23 2rlg h LEU 10 Ca -0.01 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.53 2rlg h LEU 10 Cb 1.55 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.59 2rlg h LEU 10 CO 0.11 0.02 -0.72 0.17 -0.34 0.00 0.00 178.44 177.69 2rlg h LEU 11 N 0.00 0.61 0.73 2.25 8.10 0.30 1.22 115.31 128.52 2rlg h LEU 11 Ca -0.00 -0.77 -0.03 0.00 0.11 0.00 0.00 57.88 57.18 2rlg h LEU 11 Cb 0.93 -0.19 0.01 0.00 -0.44 0.00 0.00 40.66 40.97 2rlg h LEU 11 CO 0.00 1.30 -0.37 0.07 -4.11 0.00 0.00 178.44 175.34 2rlg h LYS 12 N -0.02 -0.97 -0.64 0.17 -0.00 -1.55 -2.84 116.57 110.72 2rlg h LYS 12 Ca -0.09 0.07 -0.08 0.00 -0.00 0.00 0.00 60.65 60.55 2rlg h LYS 12 Cb 1.43 0.22 -0.03 0.00 -0.00 0.00 0.00 32.23 33.85 2rlg h LYS 12 CO 0.14 -0.65 0.10 0.77 -0.00 0.00 0.00 179.45 179.82 2rlg h SER 13 N -1.00 1.03 -0.59 7.07 0.02 -1.62 1.11 113.55 119.55 2rlg h SER 13 Ca -0.10 -0.26 0.05 0.00 -0.84 0.00 0.00 61.79 60.64 2rlg h SER 13 Cb 0.78 -0.27 -0.07 0.00 0.14 0.00 0.00 62.40 62.97 2rlg h SER 13 CO 0.15 1.03 -0.35 -0.11 -1.14 0.00 0.00 176.83 176.41 2rlg n LEU 14 N -4.25 -0.62 0.00 5.07 0.00 0.42 -4.03 117.00 113.59 2rlg n LEU 14 Ca 0.04 1.31 0.00 0.00 0.00 0.00 0.00 56.01 57.36 2rlg n LEU 14 Cb 0.29 -0.27 0.00 0.00 0.00 0.00 0.00 43.42 43.44 2rlg n LEU 14 CO 0.43 -0.98 0.00 1.17 0.00 0.00 0.00 177.39 178.00 2rlg n LYS 15 N -4.38 0.00 0.00 1.96 0.00 -1.09 -5.01 118.16 109.64 2rlg n LYS 15 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.32 2rlg n LYS 15 Cb 0.15 -0.18 0.00 0.00 0.00 0.00 0.00 35.03 35.00 2rlg n LYS 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2rlg n ARG 16 N -0.92 0.00 0.00 1.64 3.00 -0.51 -5.06 116.66 114.81 2rlg n ARG 16 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2rlg n ARG 16 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 32.46 32.38 2rlg n ARG 16 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2rlg n LEU 17 N -1.09 0.00 0.00 6.15 7.94 0.37 -4.49 117.00 125.88 2rlg n LEU 17 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2rlg n LEU 17 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2rlg n LEU 17 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89