#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 -0.19 -1.96 0.64 -0.00 -1.26 -5.08 117.00 109.16 2rm9 n LEU 2 Ca 0.00 -1.24 -0.01 0.00 -0.00 0.00 0.00 56.01 54.75 2rm9 n LEU 2 Cb 0.00 0.83 0.01 0.00 -0.00 0.00 0.00 43.42 44.26 2rm9 n LEU 2 CO 0.00 1.07 0.40 -0.24 -0.00 0.00 0.00 177.39 178.62 2rm9 n SER 3 N -0.20 -0.49 -3.91 1.45 2.88 -1.26 -5.22 113.62 106.88 2rm9 n SER 3 Ca -0.02 -1.32 -0.26 0.00 -1.33 0.00 0.00 58.87 55.93 2rm9 n SER 3 Cb 0.54 0.36 -0.01 0.00 -0.75 0.00 0.00 64.21 64.34 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 -0.33 -1.69 -0.04 0.66 8.25 -1.26 -4.87 115.22 115.95 2rm9 n HIS 5 Ca -0.10 0.70 0.00 0.00 -0.26 0.00 0.00 57.72 58.06 2rm9 n HIS 5 Cb 0.59 -3.72 0.00 0.00 1.12 0.00 0.00 29.99 27.98 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 -4.38 0.00 -0.03 2.41 -0.00 -1.26 -4.70 117.00 109.05 2rm9 n LEU 7 Ca -0.28 -0.39 -0.02 0.00 -0.00 0.00 0.00 56.01 55.33 2rm9 n LEU 7 Cb 0.67 -0.06 -0.01 0.00 -0.00 0.00 0.00 43.42 44.03 2rm9 n LEU 7 CO 0.74 -0.50 -0.11 0.03 -0.00 0.00 0.00 177.39 177.54 2rm9 h ARG 8 N 5.11 0.00 -1.09 1.47 2.47 -2.07 -3.34 114.38 116.93 2rm9 h ARG 8 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2rm9 h ARG 8 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2rm9 h ARG 8 CO 0.34 0.00 0.00 1.17 0.56 0.00 0.00 179.97 182.04 2rm9 n LYS 9 N -3.25 0.00 0.00 0.04 3.00 -1.26 -3.43 118.16 113.26 2rm9 n LYS 9 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 2rm9 n LYS 9 Cb 0.09 -0.52 0.00 0.00 0.00 0.00 0.00 35.03 34.59 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 0.55 0.00 0.00 3.15 5.41 -1.25 -4.15 119.36 123.07 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 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 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 -0.18 0.38 1.02 -1.22 0.77 120.64 121.41 2rm9 n GLU 12 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 2rm9 n GLU 12 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.38 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 -0.30 -0.31 -3.67 2.08 -1.26 0.19 119.36 116.09 2rm9 n ILE 13 Ca 0.00 1.78 0.09 0.00 0.56 0.00 0.00 62.75 65.17 2rm9 n ILE 13 Cb 0.00 -2.27 0.20 0.00 -0.75 0.00 0.00 39.64 36.82 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 -0.27 0.38 5.08 0.09 1.01 114.58 120.91 2rm9 h GLU 14 Ca 0.07 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2rm9 h GLU 14 Cb 0.18 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2rm9 h GLU 14 CO -0.41 0.03 0.07 0.87 -1.00 0.00 0.00 179.01 178.57 2rm9 h LYS 15 N 0.04 0.42 0.35 2.33 6.56 0.56 1.40 116.57 128.23 2rm9 h LYS 15 Ca 0.49 -0.10 -0.00 0.00 -1.06 0.00 0.00 60.65 59.98 2rm9 h LYS 15 Cb 0.90 -0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 32.49 2rm9 h LYS 15 CO -0.84 0.50 -0.32 1.96 -2.06 0.00 0.00 179.45 178.70 2rm9 h GLN 16 N 0.26 -0.66 0.24 3.15 4.20 0.79 -3.13 115.11 119.97 2rm9 h GLN 16 Ca 0.08 0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 2rm9 h GLN 16 Cb 0.27 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2rm9 h GLN 16 CO -0.00 -0.44 -0.11 1.49 -0.67 0.00 0.00 178.83 179.10 2rm9 h GLU 17 N -0.68 -0.31 0.00 1.46 4.57 0.74 -3.43 114.58 116.93 2rm9 h GLU 17 Ca -0.02 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2rm9 h GLU 17 Cb 0.61 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.27 2rm9 h GLU 17 CO -0.04 -0.01 0.00 1.63 -1.18 0.00 0.00 179.01 179.41 2rm9 n LYS 18 N -5.10 2.91 0.00 1.92 5.02 0.48 -4.48 118.16 118.92 2rm9 n LYS 18 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2rm9 n LYS 18 Cb 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.25 2rm9 n LYS 18 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2rm9 n GLU 19 N 0.00 0.00 -0.37 1.97 1.02 -1.24 -4.06 120.64 117.96 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 -0.69 3.49 6.56 -1.79 0.45 116.57 124.58 2rm9 h LYS 20 Ca 0.00 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2rm9 h LYS 20 Cb 0.00 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.63 2rm9 h LYS 20 CO 0.00 -0.01 0.42 1.96 -2.06 0.00 0.00 179.45 179.76 2rm9 h GLN 21 N -0.02 0.93 -7.28 3.15 7.50 -1.80 -3.40 115.11 114.20 2rm9 h GLN 21 Ca 0.14 -0.08 -0.41 0.00 0.50 0.00 0.00 58.65 58.80 2rm9 h GLN 21 Cb 0.38 -0.20 0.20 0.00 0.05 0.00 0.00 27.48 27.91 2rm9 h GLN 21 CO -0.84 0.66 0.06 -0.65 -1.50 0.00 0.00 178.83 176.56 2rm9 s GLN 22 N -5.99 -1.69 0.00 1.46 1.11 0.16 -2.83 119.66 111.88 2rm9 s GLN 22 Ca -0.13 0.04 0.00 0.00 0.01 0.00 0.00 55.36 55.28 2rm9 s GLN 22 Cb 0.14 -1.53 0.00 0.00 -1.01 0.00 0.00 33.01 30.61 2rm9 s GLN 22 CO 0.78 -4.04 0.00 0.00 0.01 0.00 0.00 175.29 172.04 2rm9 n ALA 23 N -5.01 0.00 0.80 6.09 0.00 -1.26 -3.96 120.51 117.17 2rm9 n ALA 23 Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.67 2rm9 n ALA 23 Cb 0.59 0.00 0.48 0.00 0.00 0.00 0.00 19.45 20.52 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 0.08 -0.07 0.00 -0.58 -1.25 -2.09 120.64 116.73 2rm9 n GLU 24 Ca 0.00 0.12 0.05 0.00 -0.42 0.00 0.00 57.16 56.91 2rm9 n GLU 24 Cb 0.00 -1.50 0.08 0.00 -0.57 0.00 0.00 31.44 29.45 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 -1.45 2.33 -0.11 1.62 3.02 -1.13 -4.61 115.26 114.93 2rm9 n ASN 25 Ca 0.06 -2.48 -0.18 0.00 -0.03 0.00 0.00 54.58 51.95 2rm9 n ASN 25 Cb 0.23 -0.22 -0.09 0.00 -0.61 0.00 0.00 39.78 39.09 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 -0.78 2.09 0.28 6.41 5.03 -0.89 -4.33 115.26 123.07 2rm9 n ASN 26 Ca 0.08 0.03 0.17 0.00 0.87 0.00 0.00 54.58 55.73 2rm9 n ASN 26 Cb 0.45 -0.45 0.86 0.00 -1.02 0.00 0.00 39.78 39.63 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 -0.29 0.00 0.00 3.52 -0.00 -1.79 1.34 116.57 119.35 2rm9 h LYS 27 Ca -0.50 0.00 -0.03 0.00 -0.00 0.00 0.00 60.65 60.12 2rm9 h LYS 27 Cb 1.64 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 33.87 2rm9 h LYS 27 CO -0.17 0.00 -0.15 -0.07 -0.00 0.00 0.00 179.45 179.06 2rm9 h LEU 28 N 0.00 0.00 0.08 7.07 3.38 -1.84 -2.77 115.31 121.23 2rm9 h LEU 28 Ca 0.04 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.80 2rm9 h LEU 28 Cb 0.62 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2rm9 h LEU 28 CO -0.00 0.15 -1.07 -0.07 0.09 0.00 0.00 178.44 177.54 2rm9 h LEU 29 N 0.00 0.26 -2.18 1.67 3.38 0.15 -3.27 115.31 115.33 2rm9 h LEU 29 Ca -0.00 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.14 2rm9 h LEU 29 Cb 0.76 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2rm9 h LEU 29 CO 0.02 1.46 0.13 -0.07 0.09 0.00 0.00 178.44 180.07 2rm9 h LEU 30 N -0.55 0.00 0.00 1.67 3.38 -1.36 -2.15 115.31 116.31 2rm9 h LEU 30 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2rm9 h LEU 30 Cb 1.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.29 2rm9 h LEU 30 CO 0.01 0.00 0.00 -0.67 0.09 0.00 0.00 178.44 177.87 2rm9 n ASP 31 N -2.76 0.00 0.00 -0.43 -0.08 -1.05 -5.10 116.55 107.12 2rm9 n ASP 31 Ca -0.02 -0.65 0.00 0.00 -1.51 0.00 0.00 54.79 52.61 2rm9 n ASP 31 Cb 0.18 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.64 2rm9 n ASP 31 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32