#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rlh n LEU 2 N 0.00 0.00 0.12 0.00 -0.00 -1.26 -4.96 117.00 110.91 2rlh n LEU 2 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 56.01 56.05 2rlh n LEU 2 Cb 0.00 0.00 0.22 0.00 -0.00 0.00 0.00 43.42 43.64 2rlh n LEU 2 CO 0.00 0.00 0.72 -1.22 -0.00 0.00 0.00 177.39 176.89 2rlh n TYR 3 N 0.00 0.27 0.06 1.47 4.01 -1.26 0.61 117.16 122.32 2rlh n TYR 3 Ca 0.00 0.14 -0.04 0.00 -0.16 0.00 0.00 57.90 57.84 2rlh n TYR 3 Cb 0.00 -0.47 -0.08 0.00 -0.31 0.00 0.00 39.34 38.48 2rlh n TYR 3 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2rlh h LYS 4 N 0.00 0.00 0.18 -0.72 -0.00 -1.97 -0.92 116.57 113.13 2rlh h LYS 4 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 60.65 60.35 2rlh h LYS 4 Cb 0.71 0.00 0.02 0.00 -0.00 0.00 0.00 32.23 32.96 2rlh h LYS 4 CO 0.00 0.65 -1.33 1.57 -0.00 0.00 0.00 179.45 180.34 2rlh h LYS 5 N 0.00 0.45 0.00 0.07 2.10 -0.24 -2.66 116.57 116.29 2rlh h LYS 5 Ca -0.09 -0.72 0.00 0.00 -2.00 0.00 0.00 60.65 57.83 2rlh h LYS 5 Cb 1.70 0.26 0.00 0.00 -0.90 0.00 0.00 32.23 33.29 2rlh h LYS 5 CO 0.09 1.34 -0.12 0.27 -2.00 0.00 0.00 179.45 179.03 2rlh h PHE 6 N 0.15 0.00 -0.01 0.07 -0.00 -1.60 -2.88 116.94 112.68 2rlh h PHE 6 Ca -0.19 0.00 -0.18 0.00 -0.00 0.00 0.00 57.97 57.59 2rlh h PHE 6 Cb 2.03 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.96 2rlh h PHE 6 CO 0.10 0.00 -0.82 0.87 -0.00 0.00 0.00 178.31 178.46 2rlh h LYS 7 N 0.00 0.16 0.15 6.09 6.56 -1.16 -2.42 116.57 125.95 2rlh h LYS 7 Ca 0.00 -0.17 0.01 0.00 -1.06 0.00 0.00 60.65 59.43 2rlh h LYS 7 Cb 0.86 0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 32.54 2rlh h LYS 7 CO 0.00 0.89 -0.21 0.87 -2.06 0.00 0.00 179.45 178.94 2rlh h LYS 8 N 0.10 -0.41 0.00 3.15 6.56 -1.25 0.19 116.57 124.91 2rlh h LYS 8 Ca -0.03 0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 59.58 2rlh h LYS 8 Cb 1.43 0.09 -0.00 0.00 -0.57 0.00 0.00 32.23 33.18 2rlh h LYS 8 CO 0.12 -0.27 -0.03 1.57 -2.06 0.00 0.00 179.45 178.78 2rlh h LYS 9 N -0.42 0.00 0.00 3.15 2.10 -1.49 0.67 116.57 120.58 2rlh h LYS 9 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 2rlh h LYS 9 Cb 0.42 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 2rlh h LYS 9 CO -0.09 0.03 0.00 -0.11 -2.00 0.00 0.00 179.45 177.28 2rlh n LEU 10 N -3.72 0.31 -0.03 7.07 0.00 0.46 -2.58 117.00 118.51 2rlh n LEU 10 Ca -0.03 0.54 -0.15 0.00 0.00 0.00 0.00 56.01 56.37 2rlh n LEU 10 Cb 0.12 -0.45 -0.10 0.00 0.00 0.00 0.00 43.42 42.99 2rlh n LEU 10 CO 0.27 -0.12 0.46 -0.07 0.00 0.00 0.00 177.39 177.93 2rlh h LEU 11 N 0.00 0.24 -1.22 -1.96 3.38 0.23 0.30 115.31 116.28 2rlh h LEU 11 Ca 0.00 -0.68 0.07 0.00 0.09 0.00 0.00 57.88 57.36 2rlh h LEU 11 Cb 0.54 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 2rlh h LEU 11 CO 0.00 0.88 0.56 0.50 0.09 0.00 0.00 178.44 180.47 2rlh h LYS 12 N -0.39 0.89 -0.32 1.13 3.11 -1.38 0.57 116.57 120.19 2rlh h LYS 12 Ca -0.02 -0.05 -0.15 0.00 -2.81 0.00 0.00 60.65 57.62 2rlh h LYS 12 Cb 0.88 -0.20 -0.01 0.00 -1.00 0.00 0.00 32.23 31.90 2rlh h LYS 12 CO 0.04 0.59 -0.39 0.66 -2.81 0.00 0.00 179.45 177.54 2rlh h SER 13 N 0.92 0.80 -0.69 4.20 4.64 -1.32 -2.87 113.55 119.24 2rlh h SER 13 Ca 0.38 -0.36 -0.05 0.00 -0.47 0.00 0.00 61.79 61.28 2rlh h SER 13 Cb 0.28 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.11 2rlh h SER 13 CO -0.15 1.10 0.23 0.25 -0.87 0.00 0.00 176.83 177.39 2rlh h LEU 14 N 0.62 1.00 0.02 5.97 6.46 0.22 0.89 115.31 130.48 2rlh h LEU 14 Ca 0.05 -0.20 0.01 0.00 -0.12 0.00 0.00 57.88 57.62 2rlh h LEU 14 Cb 0.94 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.58 2rlh h LEU 14 CO 0.09 0.93 -0.35 0.50 -0.62 0.00 0.00 178.44 178.99 2rlh h LYS 15 N 1.01 -0.44 0.00 1.25 3.11 0.21 -3.38 116.57 118.33 2rlh h LYS 15 Ca 0.22 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 58.09 2rlh h LYS 15 Cb 0.28 0.10 0.00 0.00 -1.00 0.00 0.00 32.23 31.61 2rlh h LYS 15 CO -0.01 -0.29 0.00 -2.13 -2.81 0.00 0.00 179.45 174.21 2rlh n ARG 16 N -4.42 0.00 0.00 1.90 0.63 -1.15 -5.03 116.66 108.59 2rlh n ARG 16 Ca -0.05 0.21 0.00 0.00 -0.92 0.00 0.00 57.85 57.09 2rlh n ARG 16 Cb 0.26 -0.67 0.00 0.00 0.45 0.00 0.00 32.46 32.50 2rlh n ARG 16 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 2rlh n LEU 17 N -2.08 0.00 0.00 6.15 -0.00 0.28 -5.07 117.00 116.29 2rlh n LEU 17 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2rlh n LEU 17 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2rlh n LEU 17 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00