#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 -0.15 -0.49 0.64 -0.00 -1.26 -5.05 117.00 110.69 2rm9 n LEU 2 Ca 0.00 -1.06 -0.01 0.00 -0.00 0.00 0.00 56.01 54.95 2rm9 n LEU 2 Cb 0.00 0.73 -0.01 0.00 -0.00 0.00 0.00 43.42 44.15 2rm9 n LEU 2 CO 0.00 0.99 0.04 -1.54 -0.00 0.00 0.00 177.39 176.88 2rm9 n SER 3 N -0.14 -0.09 -2.86 1.45 3.41 -1.26 -5.16 113.62 108.97 2rm9 n SER 3 Ca -0.02 -0.20 -0.10 0.00 -0.26 0.00 0.00 58.87 58.28 2rm9 n SER 3 Cb 0.50 0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 2rm9 n SER 3 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2rm9 n HIS 5 N 0.00 -0.37 0.00 7.33 -0.00 -1.26 -4.78 115.22 116.14 2rm9 n HIS 5 Ca -0.03 0.19 0.00 0.00 -0.00 0.00 0.00 57.72 57.88 2rm9 n HIS 5 Cb 0.27 -0.76 0.00 0.00 -0.00 0.00 0.00 29.99 29.50 2rm9 n HIS 5 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.34 177.81 2rm9 n LEU 7 N -1.92 0.00 -0.10 0.27 -0.00 -1.26 -4.52 117.00 109.47 2rm9 n LEU 7 Ca -0.06 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.82 2rm9 n LEU 7 Cb 0.19 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.51 2rm9 n LEU 7 CO 0.27 -0.11 -1.14 0.54 -0.00 0.00 0.00 177.39 176.95 2rm9 n ARG 8 N 0.89 0.62 -0.12 1.47 5.12 -1.26 -4.26 116.66 119.11 2rm9 n ARG 8 Ca 0.00 0.10 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 2rm9 n ARG 8 Cb 0.00 -1.40 0.00 0.00 -1.16 0.00 0.00 32.46 29.90 2rm9 n ARG 8 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2rm9 n LYS 9 N -3.03 0.64 0.00 5.56 0.00 -1.26 -3.70 118.16 116.38 2rm9 n LYS 9 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 58.31 57.97 2rm9 n LYS 9 Cb 0.90 -1.18 0.00 0.00 0.00 0.00 0.00 35.03 34.75 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 -4.38 119.36 123.35 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 -0.25 0.38 1.02 -1.24 0.83 120.64 121.38 2rm9 n GLU 12 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 2rm9 n GLU 12 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.36 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 -0.41 -0.22 -3.67 5.41 -1.26 0.19 119.36 119.40 2rm9 n ILE 13 Ca 0.00 1.88 -0.01 0.00 1.00 0.00 0.00 62.75 65.63 2rm9 n ILE 13 Cb 0.00 -2.37 0.06 0.00 -0.71 0.00 0.00 39.64 36.62 2rm9 n ILE 13 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2rm9 h GLU 14 N 0.00 -0.03 0.44 0.38 5.08 0.13 0.56 114.58 121.14 2rm9 h GLU 14 Ca 0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2rm9 h GLU 14 Cb 0.25 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2rm9 h GLU 14 CO -0.57 -0.02 -0.23 0.87 -1.00 0.00 0.00 179.01 178.06 2rm9 h LYS 15 N -0.03 -0.60 -0.32 2.33 6.56 0.35 1.44 116.57 126.31 2rm9 h LYS 15 Ca 0.31 0.04 0.06 0.00 -1.06 0.00 0.00 60.65 60.00 2rm9 h LYS 15 Cb 0.51 0.14 -0.08 0.00 -0.57 0.00 0.00 32.23 32.22 2rm9 h LYS 15 CO -0.69 -0.40 -0.38 0.37 -2.06 0.00 0.00 179.45 176.29 2rm9 h GLN 16 N -0.62 -0.33 0.40 3.15 4.15 0.38 -2.47 115.11 119.77 2rm9 h GLN 16 Ca -0.06 0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 2rm9 h GLN 16 Cb 0.49 0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.26 2rm9 h GLN 16 CO 0.08 -0.22 -0.19 1.49 -1.93 0.00 0.00 178.83 178.06 2rm9 h GLU 17 N -0.35 -0.52 0.00 1.69 4.81 0.21 -3.43 114.58 117.00 2rm9 h GLU 17 Ca 0.13 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2rm9 h GLU 17 Cb 0.58 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.07 2rm9 h GLU 17 CO -0.50 -0.26 0.00 1.63 -0.73 0.00 0.00 179.01 179.15 2rm9 n LYS 18 N -5.25 3.05 0.00 1.92 5.02 0.49 -4.49 118.16 118.90 2rm9 n LYS 18 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 2rm9 n LYS 18 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.28 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 -0.19 1.97 1.02 -1.22 -4.21 120.64 118.02 2rm9 n GLU 19 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 2rm9 n GLU 19 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.38 2rm9 n GLU 19 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2rm9 n LYS 20 N 0.00 -0.19 -0.12 3.49 4.01 -1.26 -0.83 118.16 123.25 2rm9 n LYS 20 Ca 0.00 1.21 -0.13 0.00 -0.51 0.00 0.00 58.31 58.88 2rm9 n LYS 20 Cb 0.00 -1.79 -0.02 0.00 -0.51 0.00 0.00 35.03 32.71 2rm9 n LYS 20 CO 0.00 0.00 0.00 1.96 -1.11 0.00 0.00 177.40 178.25 2rm9 h GLN 21 N 0.00 0.93 -6.84 1.97 1.08 -1.82 -3.43 115.11 107.01 2rm9 h GLN 21 Ca 0.07 -0.47 -0.48 0.00 -1.45 0.00 0.00 58.65 56.32 2rm9 h GLN 21 Cb 0.18 0.01 0.22 0.00 -0.05 0.00 0.00 27.48 27.84 2rm9 h GLN 21 CO -0.42 1.13 -0.63 1.04 -0.95 0.00 0.00 178.83 179.01 2rm9 n GLN 22 N -4.09 -1.25 0.00 1.46 3.00 -0.01 -2.15 117.38 114.33 2rm9 n GLN 22 Ca -0.02 -0.33 0.00 0.00 -0.01 0.00 0.00 57.00 56.64 2rm9 n GLN 22 Cb 0.52 -1.89 0.00 0.00 0.00 0.00 0.00 30.24 28.87 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 -4.26 0.00 1.67 -1.58 0.00 -1.26 -4.17 120.51 110.92 2rm9 n ALA 23 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.53 2rm9 n ALA 23 Cb 0.57 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.27 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 1.26 -0.02 0.00 -0.58 -1.14 -2.82 120.64 117.35 2rm9 n GLU 24 Ca 0.00 -0.40 0.00 0.00 -0.42 0.00 0.00 57.16 56.34 2rm9 n GLU 24 Cb 0.00 -1.19 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 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 -0.27 0.82 -0.09 1.62 3.02 -0.91 -4.74 115.26 114.70 2rm9 n ASN 25 Ca 0.09 -1.46 -0.12 0.00 -0.03 0.00 0.00 54.58 53.06 2rm9 n ASN 25 Cb 0.12 -0.01 -0.11 0.00 -0.61 0.00 0.00 39.78 39.17 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 -0.22 1.96 -0.32 6.41 5.03 -1.13 -4.43 115.26 122.56 2rm9 n ASN 26 Ca 0.00 -0.07 0.31 0.00 0.87 0.00 0.00 54.58 55.69 2rm9 n ASN 26 Cb 0.41 0.08 0.58 0.00 -1.02 0.00 0.00 39.78 39.83 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 0.00 0.02 -0.03 3.52 -0.00 -1.85 1.86 116.57 120.09 2rm9 h LYS 27 Ca -0.45 -0.00 0.02 0.00 -0.00 0.00 0.00 60.65 60.22 2rm9 h LYS 27 Cb 1.80 -0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 34.00 2rm9 h LYS 27 CO -0.04 0.01 -0.09 -0.07 -0.00 0.00 0.00 179.45 179.26 2rm9 h LEU 28 N 0.02 -0.27 -0.74 7.07 -0.00 -1.91 1.46 115.31 120.95 2rm9 h LEU 28 Ca 0.84 0.05 -0.09 0.00 -0.00 0.00 0.00 57.88 58.67 2rm9 h LEU 28 Cb 2.19 0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 42.96 2rm9 h LEU 28 CO -0.76 -0.13 -0.44 0.17 -0.00 0.00 0.00 178.44 177.28 2rm9 h LEU 29 N -0.14 0.00 -0.42 1.67 8.10 0.19 -2.93 115.31 121.78 2rm9 h LEU 29 Ca 0.05 0.00 -0.18 0.00 0.11 0.00 0.00 57.88 57.86 2rm9 h LEU 29 Cb 0.20 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.42 2rm9 h LEU 29 CO -0.11 0.44 -0.62 0.25 -4.11 0.00 0.00 178.44 174.29 2rm9 h LEU 30 N 0.00 0.68 -0.76 0.17 5.85 0.32 -3.00 115.31 118.57 2rm9 h LEU 30 Ca -0.00 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.33 2rm9 h LEU 30 Cb 1.03 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.86 2rm9 h LEU 30 CO 0.06 1.13 0.00 -0.67 -0.34 0.00 0.00 178.44 178.62 2rm9 n ASP 31 N -3.93 0.00 0.00 1.25 -0.08 0.49 -5.03 116.55 109.25 2rm9 n ASP 31 Ca -0.04 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.24 2rm9 n ASP 31 Cb 0.65 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.11 2rm9 n ASP 31 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94