#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 -0.63 -0.68 0.64 -0.00 -1.26 -5.04 117.00 110.03 2rm9 n LEU 2 Ca 0.00 -1.56 -0.00 0.00 -0.00 0.00 0.00 56.01 54.45 2rm9 n LEU 2 Cb 0.00 0.85 -0.00 0.00 -0.00 0.00 0.00 43.42 44.26 2rm9 n LEU 2 CO 0.00 1.13 0.06 -0.24 -0.00 0.00 0.00 177.39 178.34 2rm9 n SER 3 N -0.37 -0.05 -3.84 1.45 2.88 -1.26 -5.23 113.62 107.20 2rm9 n SER 3 Ca -0.13 -0.25 -0.31 0.00 -1.33 0.00 0.00 58.87 56.85 2rm9 n SER 3 Cb 0.60 0.02 0.01 0.00 -0.75 0.00 0.00 64.21 64.09 2rm9 n SER 3 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rm9 n HIS 5 N -0.01 -1.74 -0.55 0.66 1.44 -1.26 -5.01 115.22 108.75 2rm9 n HIS 5 Ca -0.01 0.53 0.00 0.00 -2.01 0.00 0.00 57.72 56.22 2rm9 n HIS 5 Cb 0.31 -3.49 0.00 0.00 0.12 0.00 0.00 29.99 26.93 2rm9 n HIS 5 CO 0.00 0.00 0.00 1.47 -2.81 0.00 0.00 176.34 175.00 2rm9 n LEU 7 N -4.37 -0.36 0.00 2.39 -0.00 -1.26 -4.06 117.00 109.34 2rm9 n LEU 7 Ca -0.18 -0.37 0.00 0.00 -0.00 0.00 0.00 56.01 55.46 2rm9 n LEU 7 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.05 2rm9 n LEU 7 CO 0.71 -0.55 -0.02 0.54 -0.00 0.00 0.00 177.39 178.07 2rm9 n ARG 8 N 2.19 0.00 -0.13 1.47 1.74 -1.26 -4.80 116.66 115.87 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 0.09 -0.04 0.00 0.00 -1.02 0.00 0.00 32.46 31.49 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 -2.48 0.65 0.00 5.56 0.00 -1.26 -3.71 118.16 116.93 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 0.02 -1.18 0.00 0.00 0.00 0.00 0.00 35.03 33.88 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 1.07 0.00 0.00 3.15 5.41 -1.26 -4.40 119.36 123.33 2rm9 n ILE 11 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2rm9 n ILE 11 Cb 0.32 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.25 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 0.00 0.00 -0.14 0.38 1.02 -1.24 0.64 120.64 121.30 2rm9 n GLU 12 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 2rm9 n GLU 12 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 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 -0.22 -0.32 -3.67 2.08 -1.26 0.18 119.36 116.15 2rm9 n ILE 13 Ca 0.00 1.68 0.13 0.00 0.56 0.00 0.00 62.75 65.12 2rm9 n ILE 13 Cb 0.00 -2.16 0.28 0.00 -0.75 0.00 0.00 39.64 37.01 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 0.05 0.59 0.38 4.39 -0.11 0.39 114.58 120.27 2rm9 h GLU 14 Ca 0.05 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 2rm9 h GLU 14 Cb 0.13 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2rm9 h GLU 14 CO -0.31 0.03 -0.28 0.87 -1.16 0.00 0.00 179.01 178.16 2rm9 h LYS 15 N 0.05 -0.76 -0.72 2.33 6.56 0.70 0.81 116.57 125.54 2rm9 h LYS 15 Ca 0.57 0.05 0.08 0.00 -1.06 0.00 0.00 60.65 60.30 2rm9 h LYS 15 Cb 1.16 0.17 -0.11 0.00 -0.57 0.00 0.00 32.23 32.89 2rm9 h LYS 15 CO -0.84 -0.46 -0.52 1.96 -2.06 0.00 0.00 179.45 177.53 2rm9 h GLN 16 N -1.08 -0.17 0.30 3.15 7.50 0.46 -1.56 115.11 123.71 2rm9 h GLN 16 Ca -0.08 0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.07 2rm9 h GLN 16 Cb 0.66 0.04 0.00 0.00 0.05 0.00 0.00 27.48 28.23 2rm9 h GLN 16 CO 0.13 -0.11 -0.15 1.49 -1.50 0.00 0.00 178.83 178.69 2rm9 h GLU 17 N -0.18 -0.39 0.00 1.46 4.81 -0.40 -3.43 114.58 116.45 2rm9 h GLU 17 Ca 0.16 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2rm9 h GLU 17 Cb 0.52 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2rm9 h GLU 17 CO -0.78 -0.14 0.00 1.63 -0.73 0.00 0.00 179.01 178.99 2rm9 n LYS 18 N -5.18 2.53 0.00 1.92 4.76 0.28 -4.41 118.16 118.06 2rm9 n LYS 18 Ca -0.10 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 2rm9 n LYS 18 Cb 0.23 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.42 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 -0.21 1.97 1.02 -1.22 -4.14 120.64 118.06 2rm9 n GLU 19 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 2rm9 n GLU 19 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.37 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 -0.00 -0.33 3.49 6.56 -1.80 0.15 116.57 124.65 2rm9 h LYS 20 Ca 0.00 0.00 0.05 0.00 -1.06 0.00 0.00 60.65 59.64 2rm9 h LYS 20 Cb 0.00 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 31.62 2rm9 h LYS 20 CO 0.00 -0.00 0.05 1.96 -2.06 0.00 0.00 179.45 179.40 2rm9 h GLN 21 N -0.00 0.16 -5.98 3.15 1.08 -1.79 -3.43 115.11 108.29 2rm9 h GLN 21 Ca 0.08 -0.01 -0.20 0.00 -1.45 0.00 0.00 58.65 57.07 2rm9 h GLN 21 Cb 0.21 -0.04 0.12 0.00 -0.05 0.00 0.00 27.48 27.72 2rm9 h GLN 21 CO -0.48 0.10 -0.23 1.04 -0.95 0.00 0.00 178.83 178.31 2rm9 n GLN 22 N -5.11 -2.23 0.00 1.46 1.13 0.54 -3.24 117.38 109.93 2rm9 n GLN 22 Ca 0.01 -0.66 0.00 0.00 -1.94 0.00 0.00 57.00 54.41 2rm9 n GLN 22 Cb 0.15 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.05 2rm9 n GLN 22 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2rm9 n ALA 23 N -4.35 0.00 0.80 -1.58 0.00 -1.26 -4.19 120.51 109.93 2rm9 n ALA 23 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.61 2rm9 n ALA 23 Cb 0.33 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.91 2rm9 n ALA 23 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2rm9 n GLU 24 N 0.00 0.13 -0.23 0.00 -0.58 -1.20 -3.67 120.64 115.09 2rm9 n GLU 24 Ca 0.00 0.02 0.06 0.00 -0.42 0.00 0.00 57.16 56.82 2rm9 n GLU 24 Cb 0.00 -1.56 0.18 0.00 -0.57 0.00 0.00 31.44 29.48 2rm9 n GLU 24 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2rm9 n ASN 25 N -1.74 3.13 -0.11 1.62 5.03 -1.21 -4.51 115.26 117.47 2rm9 n ASN 25 Ca 0.04 -2.20 -0.23 0.00 0.87 0.00 0.00 54.58 53.07 2rm9 n ASN 25 Cb 0.38 -0.29 -0.09 0.00 -1.02 0.00 0.00 39.78 38.76 2rm9 n ASN 25 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2rm9 n ASN 26 N 0.33 1.80 -0.02 6.41 5.03 -1.24 -4.32 115.26 123.25 2rm9 n ASN 26 Ca 0.14 0.19 0.23 0.00 0.87 0.00 0.00 54.58 56.00 2rm9 n ASN 26 Cb 0.52 -0.60 0.72 0.00 -1.02 0.00 0.00 39.78 39.40 2rm9 n ASN 26 CO 0.00 0.00 0.00 0.07 -1.83 0.00 0.00 177.26 175.50 2rm9 h LYS 27 N -0.63 0.00 -0.34 3.52 -0.00 -1.79 0.84 116.57 118.17 2rm9 h LYS 27 Ca -0.57 0.00 -0.09 0.00 -0.00 0.00 0.00 60.65 60.00 2rm9 h LYS 27 Cb 1.58 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 33.79 2rm9 h LYS 27 CO -0.29 0.00 -0.15 -0.07 -0.00 0.00 0.00 179.45 178.94 2rm9 h LEU 28 N 0.00 0.59 -0.21 7.07 3.38 -1.79 -0.10 115.31 124.25 2rm9 h LEU 28 Ca 0.29 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2rm9 h LEU 28 Cb 1.26 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2rm9 h LEU 28 CO -0.00 0.76 0.00 0.17 0.09 0.00 0.00 178.44 179.46 2rm9 h LEU 29 N 0.55 0.00 0.00 1.67 8.10 0.48 -2.78 115.31 123.33 2rm9 h LEU 29 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.08 2rm9 h LEU 29 Cb 0.57 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.79 2rm9 h LEU 29 CO 0.04 0.00 -0.75 0.25 -4.11 0.00 0.00 178.44 173.87 2rm9 h LEU 30 N 0.00 0.00 0.00 0.17 5.85 -0.23 -3.10 115.31 118.00 2rm9 h LEU 30 Ca 0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2rm9 h LEU 30 Cb 0.77 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2rm9 h LEU 30 CO 0.00 0.07 0.00 -0.67 -0.34 0.00 0.00 178.44 177.50 2rm9 n ASP 31 N -2.36 0.00 0.00 1.25 -0.08 -0.16 -5.08 116.55 110.12 2rm9 n ASP 31 Ca 0.02 -0.07 0.00 0.00 -1.51 0.00 0.00 54.79 53.23 2rm9 n ASP 31 Cb 0.48 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.94 2rm9 n ASP 31 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94