#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 -0.03 0.00 -0.00 -1.26 -4.94 117.00 110.77 2rlh n LEU 2 Ca 0.00 0.00 0.22 0.00 -0.00 0.00 0.00 56.01 56.23 2rlh n LEU 2 Cb 0.00 0.00 0.53 0.00 -0.00 0.00 0.00 43.42 43.95 2rlh n LEU 2 CO 0.00 0.00 1.20 0.10 -0.00 0.00 0.00 177.39 178.69 2rlh h TYR 3 N 0.00 0.00 -0.76 1.47 -0.00 -2.05 0.86 116.97 116.50 2rlh h TYR 3 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.72 2rlh h TYR 3 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 36.69 2rlh h TYR 3 CO 0.00 0.00 0.42 1.57 -0.00 0.00 0.00 178.16 180.15 2rlh h LYS 4 N 0.00 1.05 -0.06 0.10 2.10 -1.98 0.52 116.57 118.28 2rlh h LYS 4 Ca 0.32 -0.11 -0.24 0.00 -2.00 0.00 0.00 60.65 58.62 2rlh h LYS 4 Cb 2.10 -0.21 0.01 0.00 -0.90 0.00 0.00 32.23 33.23 2rlh h LYS 4 CO -0.00 0.76 -0.90 1.57 -2.00 0.00 0.00 179.45 178.88 2rlh h LYS 5 N 1.05 0.66 0.00 0.07 2.10 0.35 -2.48 116.57 118.32 2rlh h LYS 5 Ca 0.27 -0.62 -0.05 0.00 -2.00 0.00 0.00 60.65 58.24 2rlh h LYS 5 Cb 0.01 0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 31.49 2rlh h LYS 5 CO -0.04 1.23 -0.25 0.74 -2.00 0.00 0.00 179.45 179.13 2rlh h PHE 6 N 0.41 0.00 -0.09 0.07 0.04 -1.22 -0.99 116.94 115.16 2rlh h PHE 6 Ca -0.08 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.57 2rlh h PHE 6 Cb 1.53 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.67 2rlh h PHE 6 CO 0.08 0.25 -0.48 -0.22 -0.60 0.00 0.00 178.31 177.34 2rlh h LYS 7 N 0.00 0.23 -0.15 1.51 3.11 0.23 -2.17 116.57 119.33 2rlh h LYS 7 Ca -0.00 -0.12 0.05 0.00 -2.81 0.00 0.00 60.65 57.76 2rlh h LYS 7 Cb 0.57 0.01 -0.06 0.00 -1.00 0.00 0.00 32.23 31.74 2rlh h LYS 7 CO 0.03 0.66 -0.28 0.87 -2.81 0.00 0.00 179.45 177.93 2rlh h LYS 8 N 0.18 -0.33 0.00 1.90 6.56 -0.72 0.85 116.57 125.02 2rlh h LYS 8 Ca 0.01 0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.61 2rlh h LYS 8 Cb 0.92 0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 32.65 2rlh h LYS 8 CO 0.07 -0.22 -0.04 0.87 -2.06 0.00 0.00 179.45 178.08 2rlh h LYS 9 N -0.34 0.00 -0.00 3.15 6.56 -1.42 0.53 116.57 125.05 2rlh h LYS 9 Ca 0.10 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.69 2rlh h LYS 9 Cb 0.50 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.16 2rlh h LYS 9 CO -0.34 0.04 -0.12 1.28 -2.06 0.00 0.00 179.45 178.25 2rlh n LEU 10 N -3.52 0.25 -0.03 2.94 4.77 0.25 -2.47 117.00 119.19 2rlh n LEU 10 Ca -0.02 0.21 -0.16 0.00 -0.03 0.00 0.00 56.01 56.01 2rlh n LEU 10 Cb 0.15 -0.31 -0.13 0.00 -2.33 0.00 0.00 43.42 40.80 2rlh n LEU 10 CO 0.26 0.05 0.33 -0.07 -1.33 0.00 0.00 177.39 176.63 2rlh h LEU 11 N 0.20 0.19 -1.18 2.23 3.38 0.42 0.31 115.31 120.86 2rlh h LEU 11 Ca 0.00 -0.88 -0.08 0.00 0.09 0.00 0.00 57.88 57.01 2rlh h LEU 11 Cb 0.41 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2rlh h LEU 11 CO 0.00 1.05 -0.33 0.07 0.09 0.00 0.00 178.44 179.33 2rlh h LYS 12 N -0.65 0.14 0.00 1.13 2.10 -1.54 -2.20 116.57 115.55 2rlh h LYS 12 Ca -0.04 -0.05 -0.18 0.00 -2.00 0.00 0.00 60.65 58.38 2rlh h LYS 12 Cb 1.12 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 32.42 2rlh h LYS 12 CO 0.05 0.46 -0.86 0.66 -2.00 0.00 0.00 179.45 177.76 2rlh h SER 13 N 0.12 0.00 0.27 7.07 4.64 -1.49 -2.86 113.55 121.30 2rlh h SER 13 Ca 0.02 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 2rlh h SER 13 Cb 0.65 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2rlh h SER 13 CO 0.05 0.86 -0.15 0.25 -0.87 0.00 0.00 176.83 176.97 2rlh h LEU 14 N 0.00 0.00 0.20 5.97 6.46 0.24 1.82 115.31 130.00 2rlh h LEU 14 Ca -0.01 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.74 2rlh h LEU 14 Cb 1.58 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.51 2rlh h LEU 14 CO 0.11 0.15 -0.10 0.50 -0.62 0.00 0.00 178.44 178.48 2rlh h LYS 15 N 0.00 -0.26 0.12 1.25 1.63 -1.24 -3.41 116.57 114.65 2rlh h LYS 15 Ca -0.00 0.02 -0.36 0.00 -0.85 0.00 0.00 60.65 59.45 2rlh h LYS 15 Cb 0.32 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.99 2rlh h LYS 15 CO 0.02 -0.18 -2.01 -2.13 -3.45 0.00 0.00 179.45 171.71 2rlh n ARG 16 N -3.56 0.75 0.00 1.90 0.63 -1.14 -4.99 116.66 110.25 2rlh n ARG 16 Ca -0.03 0.26 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 2rlh n ARG 16 Cb 0.11 -1.71 0.00 0.00 0.45 0.00 0.00 32.46 31.31 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 -3.46 0.00 0.00 6.15 -0.00 0.62 -5.07 117.00 115.23 2rlh n LEU 17 Ca -0.32 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.69 2rlh n LEU 17 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.47 2rlh n LEU 17 CO 0.43 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.43