#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm9 n LEU 2 N 0.00 -0.29 -0.91 0.64 -0.00 -1.26 -5.04 117.00 110.14 2rm9 n LEU 2 Ca 0.00 -1.27 -0.00 0.00 -0.00 0.00 0.00 56.01 54.73 2rm9 n LEU 2 Cb 0.00 0.92 0.00 0.00 -0.00 0.00 0.00 43.42 44.34 2rm9 n LEU 2 CO 0.00 1.06 0.12 -0.24 -0.00 0.00 0.00 177.39 178.33 2rm9 n SER 3 N -0.20 -0.08 -3.85 1.45 2.88 -1.26 -5.23 113.62 107.33 2rm9 n SER 3 Ca -0.06 -0.48 -0.29 0.00 -1.33 0.00 0.00 58.87 56.70 2rm9 n SER 3 Cb 0.55 0.03 0.01 0.00 -0.75 0.00 0.00 64.21 64.05 2rm9 n SER 3 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 2rm9 n HIS 5 N -0.04 -1.73 -0.28 0.66 8.25 -1.26 -5.00 115.22 115.82 2rm9 n HIS 5 Ca -0.02 0.58 0.00 0.00 -0.26 0.00 0.00 57.72 58.02 2rm9 n HIS 5 Cb 0.37 -3.56 0.00 0.00 1.12 0.00 0.00 29.99 27.92 2rm9 n HIS 5 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 2rm9 n LEU 7 N -4.36 -0.00 0.00 2.41 -0.00 -1.26 -4.22 117.00 109.57 2rm9 n LEU 7 Ca -0.21 -0.28 0.00 0.00 -0.00 0.00 0.00 56.01 55.52 2rm9 n LEU 7 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.06 2rm9 n LEU 7 CO 0.72 -0.28 0.00 0.54 -0.00 0.00 0.00 177.39 178.36 2rm9 n ARG 8 N 1.42 0.00 0.00 1.47 1.74 -1.26 -4.84 116.66 115.19 2rm9 n ARG 8 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2rm9 n ARG 8 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2rm9 n ARG 8 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2rm9 n LYS 9 N -2.02 0.00 0.00 5.56 3.00 -1.26 -3.30 118.16 120.14 2rm9 n LYS 9 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2rm9 n LYS 9 Cb 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 35.03 34.18 2rm9 n LYS 9 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2rm9 n ILE 11 N 1.02 0.00 0.00 3.15 -0.00 -1.26 -4.18 119.36 118.10 2rm9 n ILE 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2rm9 n ILE 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 2rm9 n ILE 11 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2rm9 n GLU 12 N 2.55 0.00 -0.30 0.38 1.02 -1.21 0.18 120.64 123.26 2rm9 n GLU 12 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 2rm9 n GLU 12 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 2rm9 n GLU 12 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2rm9 n ILE 13 N 0.00 -0.49 -0.28 -3.67 2.08 -1.26 0.18 119.36 115.93 2rm9 n ILE 13 Ca 0.00 2.08 0.03 0.00 0.56 0.00 0.00 62.75 65.42 2rm9 n ILE 13 Cb 0.00 -2.61 0.10 0.00 -0.75 0.00 0.00 39.64 36.39 2rm9 n ILE 13 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2rm9 h GLU 14 N 0.00 0.00 -0.00 0.38 4.39 0.16 0.72 114.58 120.23 2rm9 h GLU 14 Ca 0.12 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.81 2rm9 h GLU 14 Cb 0.29 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2rm9 h GLU 14 CO -0.68 0.00 0.00 -0.22 -1.16 0.00 0.00 179.01 176.96 2rm9 h LYS 15 N 0.00 0.01 0.05 2.33 1.63 0.36 1.36 116.57 122.31 2rm9 h LYS 15 Ca 0.39 -0.00 0.02 0.00 -0.85 0.00 0.00 60.65 60.21 2rm9 h LYS 15 Cb 0.59 -0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 32.17 2rm9 h LYS 15 CO -0.81 0.17 -0.49 0.37 -3.45 0.00 0.00 179.45 175.24 2rm9 h GLN 16 N -0.16 -0.65 0.23 1.90 5.75 0.52 -2.89 115.11 119.82 2rm9 h GLN 16 Ca 0.00 0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 2rm9 h GLN 16 Cb 0.17 0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.87 2rm9 h GLN 16 CO -0.00 -0.43 -0.11 1.49 -2.65 0.00 0.00 178.83 177.13 2rm9 h GLU 17 N -0.67 -0.29 0.00 1.69 4.22 0.31 -3.43 114.58 116.41 2rm9 h GLU 17 Ca 0.02 0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.48 2rm9 h GLU 17 Cb 0.71 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2rm9 h GLU 17 CO -0.31 -0.02 0.00 1.63 -2.18 0.00 0.00 179.01 178.13 2rm9 n LYS 18 N -5.11 2.45 0.00 1.92 4.76 0.46 -4.15 118.16 118.49 2rm9 n LYS 18 Ca -0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 2rm9 n LYS 18 Cb 0.22 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.41 2rm9 n LYS 18 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2rm9 n GLU 19 N 0.00 0.00 -0.38 1.97 1.02 -1.23 -3.59 120.64 118.42 2rm9 n GLU 19 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 2rm9 n GLU 19 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.33 2rm9 n GLU 19 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2rm9 h LYS 20 N 0.00 -0.02 -0.63 3.49 6.56 -1.79 0.37 116.57 124.55 2rm9 h LYS 20 Ca 0.00 0.00 -0.09 0.00 -1.06 0.00 0.00 60.65 59.50 2rm9 h LYS 20 Cb 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.64 2rm9 h LYS 20 CO 0.00 -0.01 0.06 1.96 -2.06 0.00 0.00 179.45 179.39 2rm9 h GLN 21 N -0.02 1.08 0.00 3.15 7.50 -1.72 -3.44 115.11 121.67 2rm9 h GLN 21 Ca 0.15 -0.32 -0.15 0.00 0.50 0.00 0.00 58.65 58.83 2rm9 h GLN 21 Cb 0.39 -0.11 0.09 0.00 0.05 0.00 0.00 27.48 27.90 2rm9 h GLN 21 CO -0.87 1.02 -0.07 0.94 -1.50 0.00 0.00 178.83 178.35 2rm9 n GLN 22 N -4.21 -1.43 0.00 1.46 -0.06 0.13 -2.24 117.38 111.02 2rm9 n GLN 22 Ca 0.03 -0.60 0.00 0.00 -2.00 0.00 0.00 57.00 54.44 2rm9 n GLN 22 Cb 0.32 -1.10 0.00 0.00 -4.06 0.00 0.00 30.24 25.40 2rm9 n GLN 22 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2rm9 n ALA 23 N -3.80 0.00 0.31 1.69 0.00 -1.26 -3.48 120.51 113.97 2rm9 n ALA 23 Ca -0.08 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.56 2rm9 n ALA 23 Cb 0.25 0.00 1.01 0.00 0.00 0.00 0.00 19.45 20.71 2rm9 n ALA 23 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2rm9 h GLU 24 N 0.00 0.00 -0.50 0.00 3.07 -1.84 0.14 114.58 115.45 2rm9 h GLU 24 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2rm9 h GLU 24 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2rm9 h GLU 24 CO 0.00 0.01 0.00 0.09 -1.40 0.00 0.00 179.01 177.71 2rm9 n ASN 25 N -3.15 4.36 -0.11 1.42 3.02 -0.95 -4.32 115.26 115.53 2rm9 n ASN 25 Ca -0.02 -2.55 -0.19 0.00 -0.03 0.00 0.00 54.58 51.79 2rm9 n ASN 25 Cb 0.16 -0.52 -0.09 0.00 -0.61 0.00 0.00 39.78 38.71 2rm9 n ASN 25 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2rm9 n ASN 26 N 0.59 2.06 -0.04 6.41 5.03 0.48 -4.39 115.26 125.40 2rm9 n ASN 26 Ca 0.23 0.03 -0.09 0.00 0.87 0.00 0.00 54.58 55.62 2rm9 n ASN 26 Cb 0.85 -0.48 -0.06 0.00 -1.02 0.00 0.00 39.78 39.07 2rm9 n ASN 26 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 2rm9 h LYS 27 N -0.32 -0.31 -1.32 3.52 6.56 -1.71 1.65 116.57 124.64 2rm9 h LYS 27 Ca -0.53 0.02 0.38 0.00 -1.06 0.00 0.00 60.65 59.46 2rm9 h LYS 27 Cb 1.67 0.07 -0.05 0.00 -0.57 0.00 0.00 32.23 33.35 2rm9 h LYS 27 CO -0.18 -0.21 1.12 1.37 -2.06 0.00 0.00 179.45 179.50 2rm9 h LEU 28 N -0.32 0.00 0.04 2.94 -0.00 -1.82 1.27 115.31 117.43 2rm9 h LEU 28 Ca 0.03 0.00 -0.17 0.00 -0.00 0.00 0.00 57.88 57.74 2rm9 h LEU 28 Cb 0.41 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.06 2rm9 h LEU 28 CO -0.32 0.00 -0.88 -0.07 -0.00 0.00 0.00 178.44 177.17 2rm9 h LEU 29 N 0.00 0.15 -0.54 0.17 3.38 0.48 -3.35 115.31 115.59 2rm9 h LEU 29 Ca 0.63 -0.79 0.05 0.00 0.09 0.00 0.00 57.88 57.86 2rm9 h LEU 29 Cb 2.87 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 43.52 2rm9 h LEU 29 CO -0.01 1.37 0.26 -0.07 0.09 0.00 0.00 178.44 180.08 2rm9 h LEU 30 N -0.75 0.36 -0.20 1.67 4.07 1.06 -1.45 115.31 120.08 2rm9 h LEU 30 Ca -0.21 0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.78 2rm9 h LEU 30 Cb 1.37 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 43.08 2rm9 h LEU 30 CO -0.04 0.24 0.00 -0.67 -1.08 0.00 0.00 178.44 176.89 2rm9 n ASP 31 N -4.89 0.00 0.00 -0.43 -0.08 0.29 -5.07 116.55 106.37 2rm9 n ASP 31 Ca 0.06 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.34 2rm9 n ASP 31 Cb 0.16 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.62 2rm9 n ASP 31 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94