#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rm9 s LEU 2 N 0.00 -0.13 -0.15 0.64 2.34 -1.26 -5.10 118.68 115.01 2rm9 s LEU 2 Ca 0.00 -0.12 -0.00 0.00 0.06 0.00 0.00 54.13 54.07 2rm9 s LEU 2 Cb 0.00 0.17 0.00 0.00 -0.56 0.00 0.00 46.19 45.80 2rm9 s LEU 2 CO 0.00 -0.01 0.14 -1.20 -1.06 0.00 0.00 176.35 174.22 2rm9 n SER 3 N 2.98 -3.19 -2.49 1.48 7.64 -1.26 -5.11 113.62 113.67 2rm9 n SER 3 Ca 0.08 -0.01 -0.06 0.00 1.01 0.00 0.00 58.87 59.90 2rm9 n SER 3 Cb 0.65 -1.89 -0.01 0.00 -1.01 0.00 0.00 64.21 61.95 2rm9 n SER 3 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2rm9 n HIS 5 N -1.13 -0.19 -0.65 1.43 -0.00 -1.26 -4.94 115.22 108.47 2rm9 n HIS 5 Ca 0.00 0.10 -0.10 0.00 0.46 0.00 0.00 57.72 58.18 2rm9 n HIS 5 Cb 0.49 -0.39 -0.10 0.00 -0.12 0.00 0.00 29.99 29.87 2rm9 n HIS 5 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2rm9 n LEU 7 N -1.38 -0.60 0.00 0.27 4.77 -1.26 -4.12 117.00 114.68 2rm9 n LEU 7 Ca -0.03 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 2rm9 n LEU 7 Cb 0.10 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2rm9 n LEU 7 CO 0.14 -0.61 0.00 -2.11 -1.33 0.00 0.00 177.39 173.48 2rm9 n ARG 8 N 2.47 0.00 -0.34 3.23 1.85 -1.26 -5.00 116.66 117.61 2rm9 n ARG 8 Ca 0.30 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 57.12 2rm9 n ARG 8 Cb 0.06 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.48 2rm9 n ARG 8 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 2rm9 n LYS 9 N 0.00 1.11 0.00 2.89 0.00 -1.26 -3.88 118.16 117.02 2rm9 n LYS 9 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 58.31 58.08 2rm9 n LYS 9 Cb 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 35.03 33.94 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 0.88 0.00 0.00 3.15 5.41 -1.26 -4.42 119.36 123.13 2rm9 n ILE 11 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.80 2rm9 n ILE 11 Cb 0.55 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.48 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 0.81 0.00 -0.30 0.38 1.02 -1.25 0.11 120.64 121.41 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 -0.25 -3.67 2.08 -1.26 0.19 119.36 115.95 2rm9 n ILE 13 Ca 0.00 2.03 -0.00 0.00 0.56 0.00 0.00 62.75 65.34 2rm9 n ILE 13 Cb 0.00 -2.53 0.07 0.00 -0.75 0.00 0.00 39.64 36.42 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 -0.04 0.79 0.38 5.08 0.54 0.35 114.58 121.68 2rm9 h GLU 14 Ca 0.12 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2rm9 h GLU 14 Cb 0.30 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.56 2rm9 h GLU 14 CO -0.68 -0.02 -0.38 0.87 -1.00 0.00 0.00 179.01 177.80 2rm9 h LYS 15 N -0.04 -1.02 -0.95 2.33 6.56 0.34 0.73 116.57 124.53 2rm9 h LYS 15 Ca 0.33 0.07 0.12 0.00 -1.06 0.00 0.00 60.65 60.11 2rm9 h LYS 15 Cb 0.55 0.23 -0.14 0.00 -0.57 0.00 0.00 32.23 32.31 2rm9 h LYS 15 CO -0.76 -0.66 -0.48 1.96 -2.06 0.00 0.00 179.45 177.44 2rm9 h GLN 16 N -1.18 -0.03 0.33 3.15 4.20 0.33 -0.43 115.11 121.47 2rm9 h GLN 16 Ca -0.11 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 2rm9 h GLN 16 Cb 0.82 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.61 2rm9 h GLN 16 CO 0.18 -0.02 -0.16 1.49 -0.67 0.00 0.00 178.83 179.65 2rm9 h GLU 17 N -0.03 -0.43 0.00 1.46 4.22 -0.31 -3.43 114.58 116.07 2rm9 h GLU 17 Ca 0.25 0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.72 2rm9 h GLU 17 Cb 0.51 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2rm9 h GLU 17 CO -0.93 -0.16 0.00 1.17 -2.18 0.00 0.00 179.01 176.90 2rm9 n LYS 18 N -5.20 2.57 0.00 1.92 4.81 0.25 -4.36 118.16 118.16 2rm9 n LYS 18 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.34 2rm9 n LYS 18 Cb 0.25 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.30 2rm9 n LYS 18 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2rm9 n GLU 19 N 0.00 0.00 -0.39 1.64 1.02 -1.22 -3.79 120.64 117.90 2rm9 n GLU 19 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.10 2rm9 n GLU 19 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 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 -0.40 3.49 6.56 -1.81 0.60 116.57 125.00 2rm9 h LYS 20 Ca 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.58 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 -0.00 0.20 1.96 -2.06 0.00 0.00 179.45 179.55 2rm9 h GLN 21 N -0.00 0.57 0.00 3.15 7.50 -1.76 -3.41 115.11 121.16 2rm9 h GLN 21 Ca 0.29 -0.08 -0.38 0.00 0.50 0.00 0.00 58.65 58.99 2rm9 h GLN 21 Cb 0.54 -0.11 0.20 0.00 0.05 0.00 0.00 27.48 28.16 2rm9 h GLN 21 CO -0.98 0.48 0.04 1.04 -1.50 0.00 0.00 178.83 177.92 2rm9 n GLN 22 N -4.71 -3.53 0.00 1.46 3.00 0.21 -2.88 117.38 110.93 2rm9 n GLN 22 Ca 0.00 -1.63 0.00 0.00 -0.01 0.00 0.00 57.00 55.36 2rm9 n GLN 22 Cb 0.10 -1.66 0.00 0.00 0.00 0.00 0.00 30.24 28.68 2rm9 n GLN 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2rm9 n ALA 23 N -5.06 0.00 0.39 -1.58 0.00 -1.26 -3.92 120.51 109.09 2rm9 n ALA 23 Ca -0.20 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.38 2rm9 n ALA 23 Cb 0.58 0.00 0.50 0.00 0.00 0.00 0.00 19.45 20.53 2rm9 n ALA 23 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2rm9 h GLU 24 N 0.00 0.00 -0.00 0.00 4.57 -1.79 -2.53 114.58 114.83 2rm9 h GLU 24 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2rm9 h GLU 24 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2rm9 h GLU 24 CO 0.00 0.00 -0.19 0.09 -1.18 0.00 0.00 179.01 177.73 2rm9 n ASN 25 N -2.52 2.12 -0.03 1.04 3.02 -1.14 -4.60 115.26 113.15 2rm9 n ASN 25 Ca 0.02 -3.40 -0.04 0.00 -0.03 0.00 0.00 54.58 51.13 2rm9 n ASN 25 Cb 0.31 -0.47 -0.03 0.00 -0.61 0.00 0.00 39.78 38.98 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 -1.31 3.59 0.10 6.41 3.02 -0.97 -4.50 115.26 121.59 2rm9 n ASN 26 Ca 0.17 -0.03 0.19 0.00 -0.03 0.00 0.00 54.58 54.89 2rm9 n ASN 26 Cb 0.66 -0.06 0.75 0.00 -0.61 0.00 0.00 39.78 40.52 2rm9 n ASN 26 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 2rm9 h LYS 27 N 0.00 0.00 0.00 3.52 -0.00 -1.76 1.36 116.57 119.68 2rm9 h LYS 27 Ca -0.12 0.00 -0.06 0.00 -0.00 0.00 0.00 60.65 60.47 2rm9 h LYS 27 Cb 1.19 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.41 2rm9 h LYS 27 CO -0.02 0.00 -0.29 1.37 -0.00 0.00 0.00 179.45 180.52 2rm9 h LEU 28 N 0.00 0.00 0.00 7.07 8.10 -1.85 -2.85 115.31 125.79 2rm9 h LEU 28 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.17 2rm9 h LEU 28 Cb 0.89 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.11 2rm9 h LEU 28 CO -0.00 0.29 -0.97 0.00 -4.11 0.00 0.00 178.44 173.64 2rm9 n LEU 29 N -3.25 0.77 0.21 0.17 -0.00 0.43 -3.62 117.00 111.70 2rm9 n LEU 29 Ca 0.02 0.26 0.12 0.00 -0.00 0.00 0.00 56.01 56.41 2rm9 n LEU 29 Cb 0.57 -0.08 0.20 0.00 -0.00 0.00 0.00 43.42 44.11 2rm9 n LEU 29 CO 0.36 -0.13 0.82 0.25 -0.00 0.00 0.00 177.39 178.69 2rm9 h LEU 30 N 0.00 0.00 -0.37 1.47 5.85 -0.36 -2.65 115.31 119.26 2rm9 h LEU 30 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2rm9 h LEU 30 Cb 0.92 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.95 2rm9 h LEU 30 CO 0.00 0.00 0.00 -0.67 -0.34 0.00 0.00 178.44 177.43 2rm9 n ASP 31 N -2.99 0.25 0.00 1.25 2.03 -1.10 -5.08 116.55 110.91 2rm9 n ASP 31 Ca 0.04 -1.38 0.00 0.00 0.52 0.00 0.00 54.79 53.97 2rm9 n ASP 31 Cb 0.52 -0.13 0.00 0.00 -0.72 0.00 0.00 41.12 40.79 2rm9 n ASP 31 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28