#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 0.29 0.00 -0.00 -1.26 -4.93 117.00 111.09 2rlg n LEU 2 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 56.01 56.19 2rlg n LEU 2 Cb 0.00 0.00 0.93 0.00 -0.00 0.00 0.00 43.42 44.35 2rlg n LEU 2 CO 0.00 0.00 1.15 1.88 -0.00 0.00 0.00 177.39 180.42 2rlg h TYR 3 N 0.00 0.00 0.00 1.47 0.05 -2.06 1.23 116.97 117.66 2rlg h TYR 3 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 2rlg h TYR 3 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 2rlg h TYR 3 CO 0.00 0.00 -0.20 1.57 -1.05 0.00 0.00 178.16 178.48 2rlg h LYS 4 N 0.00 0.00 -0.28 4.88 -0.00 -2.01 0.21 116.57 119.37 2rlg h LYS 4 Ca 0.04 0.00 -0.11 0.00 -0.00 0.00 0.00 60.65 60.58 2rlg h LYS 4 Cb 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.68 2rlg h LYS 4 CO -0.00 0.20 -0.27 -0.22 -0.00 0.00 0.00 179.45 179.16 2rlg h LYS 5 N 0.00 0.56 -0.02 0.07 3.64 0.11 -2.89 116.57 118.04 2rlg h LYS 5 Ca -0.00 -0.23 0.01 0.00 -1.27 0.00 0.00 60.65 59.16 2rlg h LYS 5 Cb 0.38 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2rlg h LYS 5 CO 0.03 0.78 -0.01 0.74 -2.27 0.00 0.00 179.45 178.71 2rlg h PHE 6 N 0.49 -0.02 -0.05 1.91 0.04 -0.43 -0.53 116.94 118.34 2rlg h PHE 6 Ca 0.07 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.85 2rlg h PHE 6 Cb 0.72 0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.88 2rlg h PHE 6 CO 0.03 -0.02 0.05 1.57 -0.60 0.00 0.00 178.31 179.34 2rlg h LYS 7 N -0.01 0.00 0.38 1.51 5.09 -1.31 0.45 116.57 122.67 2rlg h LYS 7 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.74 2rlg h LYS 7 Cb 0.03 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.35 2rlg h LYS 7 CO -0.03 0.00 -0.27 -0.22 -2.09 0.00 0.00 179.45 176.84 2rlg h LYS 8 N 0.00 -0.62 0.00 0.07 3.11 -0.89 2.19 116.57 120.43 2rlg h LYS 8 Ca 0.03 0.04 -0.09 0.00 -2.81 0.00 0.00 60.65 57.82 2rlg h LYS 8 Cb 0.13 0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 31.48 2rlg h LYS 8 CO -0.00 -0.41 -0.44 -0.22 -2.81 0.00 0.00 179.45 175.56 2rlg h LYS 9 N -0.64 0.00 0.00 1.90 1.63 -1.02 -1.99 116.57 116.44 2rlg h LYS 9 Ca -0.03 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2rlg h LYS 9 Cb 0.55 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 2rlg h LYS 9 CO 0.01 0.44 0.00 -0.11 -3.45 0.00 0.00 179.45 176.34 2rlg n LEU 10 N -3.76 0.48 0.13 5.20 7.94 0.15 -3.04 117.00 124.10 2rlg n LEU 10 Ca -0.01 0.55 -0.24 0.00 -1.11 0.00 0.00 56.01 55.20 2rlg n LEU 10 Cb 0.51 -0.39 -0.16 0.00 0.53 0.00 0.00 43.42 43.91 2rlg n LEU 10 CO 0.39 -0.11 -0.18 0.17 -1.11 0.00 0.00 177.39 176.55 2rlg h LEU 11 N 0.00 0.80 0.65 -1.96 8.10 0.44 1.28 115.31 124.61 2rlg h LEU 11 Ca 0.00 -0.92 -0.02 0.00 0.11 0.00 0.00 57.88 57.05 2rlg h LEU 11 Cb 0.64 -0.26 -0.01 0.00 -0.44 0.00 0.00 40.66 40.59 2rlg h LEU 11 CO 0.00 1.66 -0.48 0.50 -4.11 0.00 0.00 178.44 176.01 2rlg h LYS 12 N 0.08 -1.05 -0.52 0.17 3.64 -1.49 -2.80 116.57 114.59 2rlg h LYS 12 Ca -0.24 0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.15 2rlg h LYS 12 Cb 2.07 0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 34.11 2rlg h LYS 12 CO 0.26 -0.70 0.07 1.03 -2.27 0.00 0.00 179.45 177.84 2rlg h SER 13 N -1.09 0.84 -0.44 4.20 0.87 -1.63 0.86 113.55 117.17 2rlg h SER 13 Ca -0.08 -0.27 0.04 0.00 -1.23 0.00 0.00 61.79 60.25 2rlg h SER 13 Cb 0.90 -0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 62.59 2rlg h SER 13 CO 0.03 0.89 -0.26 -0.11 -0.53 0.00 0.00 176.83 176.86 2rlg n LEU 14 N -4.37 -0.46 0.00 2.23 7.94 0.44 -3.95 117.00 118.82 2rlg n LEU 14 Ca 0.02 1.05 0.00 0.00 -1.11 0.00 0.00 56.01 55.96 2rlg n LEU 14 Cb 0.27 -0.23 0.00 0.00 0.53 0.00 0.00 43.42 43.99 2rlg n LEU 14 CO 0.41 -0.77 0.00 1.17 -1.11 0.00 0.00 177.39 177.09 2rlg n LYS 15 N -4.06 0.00 0.00 1.96 0.00 -1.08 -5.02 118.16 109.96 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 0.11 -0.18 0.00 0.00 0.00 0.00 0.00 35.03 34.96 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 -0.93 0.00 0.00 1.64 3.00 -0.71 -5.06 116.66 114.60 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 -0.06 0.00 0.00 0.00 0.00 0.00 32.46 32.40 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 -1.06 0.00 0.00 6.15 7.94 0.29 -4.49 117.00 125.83 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