#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 0.00 0.00 -0.00 -1.26 -4.94 117.00 110.80 2rlg n LEU 2 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 56.01 56.12 2rlg n LEU 2 Cb 0.00 0.00 0.50 0.00 -0.00 0.00 0.00 43.42 43.92 2rlg n LEU 2 CO 0.00 0.00 0.86 -1.22 -0.00 0.00 0.00 177.39 177.03 2rlg n TYR 3 N -0.05 0.00 0.25 1.47 4.01 -1.26 -1.31 117.16 120.27 2rlg n TYR 3 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 2rlg n TYR 3 Cb 0.00 -0.48 0.12 0.00 -0.31 0.00 0.00 39.34 38.68 2rlg n TYR 3 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2rlg h LYS 4 N 0.00 0.00 0.15 -0.72 -0.00 -1.98 -2.67 116.57 111.35 2rlg h LYS 4 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.64 2rlg h LYS 4 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.60 2rlg h LYS 4 CO 0.00 0.00 -0.07 -0.22 -0.00 0.00 0.00 179.45 179.16 2rlg h LYS 5 N 0.00 -0.19 -0.17 0.07 3.64 -1.58 -2.48 116.57 115.85 2rlg h LYS 5 Ca 0.00 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 2rlg h LYS 5 Cb 0.95 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 2rlg h LYS 5 CO 0.00 -0.13 0.18 0.27 -2.27 0.00 0.00 179.45 177.50 2rlg h PHE 6 N -0.52 0.00 -0.04 1.91 -5.15 -1.63 1.42 116.94 112.93 2rlg h PHE 6 Ca -0.02 0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 57.66 2rlg h PHE 6 Cb 0.15 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.31 2rlg h PHE 6 CO 0.04 0.00 -0.40 1.57 -2.00 0.00 0.00 178.31 177.52 2rlg h LYS 7 N 0.00 0.08 -0.69 6.09 5.09 -1.52 0.89 116.57 126.51 2rlg h LYS 7 Ca 0.08 -0.03 0.07 0.00 0.09 0.00 0.00 60.65 60.85 2rlg h LYS 7 Cb 0.44 -0.00 -0.06 0.00 0.10 0.00 0.00 32.23 32.71 2rlg h LYS 7 CO -0.00 0.47 0.38 1.57 -2.09 0.00 0.00 179.45 179.77 2rlg h LYS 8 N 0.07 0.67 -0.12 0.07 -0.00 0.24 1.75 116.57 119.25 2rlg h LYS 8 Ca 0.00 -0.04 -0.17 0.00 -0.00 0.00 0.00 60.65 60.45 2rlg h LYS 8 Cb 0.73 -0.15 -0.01 0.00 -0.00 0.00 0.00 32.23 32.81 2rlg h LYS 8 CO 0.05 0.44 -0.63 -0.22 -0.00 0.00 0.00 179.45 179.09 2rlg h LYS 9 N 0.69 0.43 0.00 0.07 1.63 -1.12 -2.50 116.57 115.77 2rlg h LYS 9 Ca 0.31 -0.31 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2rlg h LYS 9 Cb 0.22 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 2rlg h LYS 9 CO -0.20 0.93 0.00 1.25 -3.45 0.00 0.00 179.45 177.98 2rlg h LEU 10 N 0.32 0.00 -0.03 5.20 6.46 0.99 -2.98 115.31 125.27 2rlg h LEU 10 Ca -0.01 0.00 -0.22 0.00 -0.12 0.00 0.00 57.88 57.53 2rlg h LEU 10 Cb 1.18 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 41.13 2rlg h LEU 10 CO 0.11 0.00 -0.83 0.17 -0.62 0.00 0.00 178.44 177.27 2rlg h LEU 11 N 0.00 0.78 0.45 2.25 8.10 0.30 1.42 115.31 128.62 2rlg h LEU 11 Ca 0.00 -0.72 -0.02 0.00 0.11 0.00 0.00 57.88 57.25 2rlg h LEU 11 Cb 0.59 -0.24 0.00 0.00 -0.44 0.00 0.00 40.66 40.57 2rlg h LEU 11 CO 0.00 1.39 -0.24 0.50 -4.11 0.00 0.00 178.44 175.99 2rlg h LYS 12 N 0.25 -0.62 -0.34 0.17 3.11 -1.37 -2.84 116.57 114.92 2rlg h LYS 12 Ca -0.09 0.04 -0.08 0.00 -2.81 0.00 0.00 60.65 57.70 2rlg h LYS 12 Cb 1.49 0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 32.85 2rlg h LYS 12 CO 0.16 -0.41 -0.11 1.03 -2.81 0.00 0.00 179.45 177.31 2rlg h SER 13 N -0.64 0.69 -0.69 4.20 0.87 -1.59 0.35 113.55 116.74 2rlg h SER 13 Ca -0.06 -0.38 0.08 0.00 -1.23 0.00 0.00 61.79 60.20 2rlg h SER 13 Cb 0.50 -0.19 -0.09 0.00 -0.44 0.00 0.00 62.40 62.18 2rlg h SER 13 CO 0.08 0.91 -0.35 -0.11 -0.53 0.00 0.00 176.83 176.83 2rlg n LEU 14 N -4.39 -0.62 0.00 2.23 0.00 0.49 -3.71 117.00 111.00 2rlg n LEU 14 Ca -0.02 1.22 0.00 0.00 0.00 0.00 0.00 56.01 57.21 2rlg n LEU 14 Cb 0.36 -0.21 0.00 0.00 0.00 0.00 0.00 43.42 43.57 2rlg n LEU 14 CO 0.42 -1.04 0.00 1.17 0.00 0.00 0.00 177.39 177.94 2rlg n LYS 15 N -4.93 0.00 0.00 1.96 0.00 -1.09 -5.00 118.16 109.10 2rlg n LYS 15 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.35 2rlg n LYS 15 Cb 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 35.03 35.06 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 -0.89 0.00 0.00 1.64 0.00 -0.81 -5.06 116.66 111.54 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 -0.10 0.00 0.00 0.00 0.00 0.00 32.46 32.36 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 -1.14 0.00 0.00 6.15 7.94 0.12 -4.62 117.00 125.44 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