#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 -0.27 -0.35 0.64 -0.00 -1.26 -5.03 117.00 110.73 2rm9 n LEU 2 Ca 0.00 -1.19 -0.01 0.00 -0.00 0.00 0.00 56.01 54.81 2rm9 n LEU 2 Cb 0.00 0.62 -0.01 0.00 -0.00 0.00 0.00 43.42 44.03 2rm9 n LEU 2 CO 0.00 1.04 0.06 -0.24 -0.00 0.00 0.00 177.39 178.24 2rm9 n SER 3 N -0.24 -0.10 -2.97 1.45 2.88 -1.26 -5.17 113.62 108.22 2rm9 n SER 3 Ca -0.04 -0.29 -0.09 0.00 -1.33 0.00 0.00 58.87 57.12 2rm9 n SER 3 Cb 0.52 0.03 -0.03 0.00 -0.75 0.00 0.00 64.21 63.98 2rm9 n SER 3 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2rm9 n HIS 5 N 0.00 -0.36 0.00 0.66 -0.00 -1.26 -4.80 115.22 109.46 2rm9 n HIS 5 Ca -0.03 0.18 0.00 0.00 -0.00 0.00 0.00 57.72 57.87 2rm9 n HIS 5 Cb 0.22 -0.78 0.00 0.00 -0.00 0.00 0.00 29.99 29.43 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 -1.99 0.00 -0.10 0.27 -0.00 -1.26 -4.55 117.00 109.37 2rm9 n LEU 7 Ca -0.08 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.79 2rm9 n LEU 7 Cb 0.19 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.51 2rm9 n LEU 7 CO 0.24 -0.12 -1.18 0.54 -0.00 0.00 0.00 177.39 176.87 2rm9 n ARG 8 N 0.97 0.66 -0.12 1.47 5.12 -1.26 -4.22 116.66 119.29 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 -1.43 0.00 0.00 -1.16 0.00 0.00 32.46 29.87 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 -3.04 0.71 0.00 5.56 0.00 -1.26 -3.75 118.16 116.38 2rm9 n LYS 9 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 58.31 57.95 2rm9 n LYS 9 Cb 0.93 -1.14 0.00 0.00 0.00 0.00 0.00 35.03 34.82 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 0.98 0.00 0.00 3.15 5.41 -1.26 -4.38 119.36 123.26 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 0.36 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.29 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 -0.09 0.38 1.02 -1.25 0.47 120.64 121.18 2rm9 n GLU 12 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.12 2rm9 n GLU 12 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.40 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 -0.14 -0.34 -3.67 2.08 -1.26 0.18 119.36 116.22 2rm9 n ILE 13 Ca 0.00 1.57 0.20 0.00 0.56 0.00 0.00 62.75 65.08 2rm9 n ILE 13 Cb 0.00 -2.05 0.38 0.00 -0.75 0.00 0.00 39.64 37.22 2rm9 n ILE 13 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2rm9 n GLU 14 N -3.42 -0.07 0.20 0.38 1.02 0.18 0.25 120.64 119.17 2rm9 n GLU 14 Ca 0.00 1.46 -0.12 0.00 -0.02 0.00 0.00 57.16 58.48 2rm9 n GLU 14 Cb 0.05 -2.41 -0.07 0.00 -0.02 0.00 0.00 31.44 29.00 2rm9 n GLU 14 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2rm9 h LYS 15 N 0.00 -0.52 -0.67 3.49 6.56 0.91 0.40 116.57 126.74 2rm9 h LYS 15 Ca 0.68 0.04 0.10 0.00 -1.06 0.00 0.00 60.65 60.40 2rm9 h LYS 15 Cb 1.54 0.12 -0.12 0.00 -0.57 0.00 0.00 32.23 33.21 2rm9 h LYS 15 CO -0.89 -0.21 -0.42 1.96 -2.06 0.00 0.00 179.45 177.83 2rm9 h GLN 16 N -0.96 -0.16 0.04 3.15 7.50 0.58 -0.87 115.11 124.39 2rm9 h GLN 16 Ca -0.06 0.01 -0.00 0.00 0.50 0.00 0.00 58.65 59.10 2rm9 h GLN 16 Cb 0.55 0.04 0.00 0.00 0.05 0.00 0.00 27.48 28.11 2rm9 h GLN 16 CO 0.09 -0.11 -0.02 1.49 -1.50 0.00 0.00 178.83 178.78 2rm9 h GLU 17 N -0.17 -0.05 0.00 1.46 4.22 -0.24 -3.43 114.58 116.37 2rm9 h GLU 17 Ca 0.21 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.66 2rm9 h GLU 17 Cb 0.56 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2rm9 h GLU 17 CO -0.75 0.16 0.00 1.63 -2.18 0.00 0.00 179.01 177.88 2rm9 n LYS 18 N -5.01 2.95 0.00 1.92 4.76 0.14 -4.48 118.16 118.43 2rm9 n LYS 18 Ca -0.08 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 2rm9 n LYS 18 Cb 0.14 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.33 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 -1.21 -4.19 120.64 118.02 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 -0.02 -0.42 3.49 6.56 -1.80 1.00 116.57 125.38 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 -0.02 0.00 -0.57 0.00 0.00 32.23 31.64 2rm9 h LYS 20 CO 0.00 -0.01 0.27 1.96 -2.06 0.00 0.00 179.45 179.61 2rm9 h GLN 21 N -0.02 0.56 -6.41 3.15 7.50 -1.81 -3.42 115.11 114.66 2rm9 h GLN 21 Ca 0.08 -0.04 -0.28 0.00 0.50 0.00 0.00 58.65 58.91 2rm9 h GLN 21 Cb 0.22 -0.12 0.16 0.00 0.05 0.00 0.00 27.48 27.79 2rm9 h GLN 21 CO -0.48 0.39 -0.22 1.04 -1.50 0.00 0.00 178.83 178.06 2rm9 n GLN 22 N -4.78 -3.25 0.00 1.46 3.00 0.34 -2.35 117.38 111.81 2rm9 n GLN 22 Ca 0.01 -0.96 0.00 0.00 -0.01 0.00 0.00 57.00 56.04 2rm9 n GLN 22 Cb 0.03 -1.67 0.00 0.00 0.00 0.00 0.00 30.24 28.61 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 -4.96 0.00 0.38 -1.58 0.00 -1.26 -3.72 120.51 109.38 2rm9 n ALA 23 Ca 0.09 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.62 2rm9 n ALA 23 Cb 0.45 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.29 2rm9 n ALA 23 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2rm9 n GLU 24 N 0.00 0.10 -0.31 0.00 4.07 -1.22 -1.52 120.64 121.77 2rm9 n GLU 24 Ca 0.00 0.38 0.08 0.00 -0.06 0.00 0.00 57.16 57.56 2rm9 n GLU 24 Cb 0.00 -1.71 0.15 0.00 -0.06 0.00 0.00 31.44 29.82 2rm9 n GLU 24 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2rm9 n ASN 25 N -1.91 1.95 -0.02 4.31 3.02 -0.99 -4.64 115.26 116.99 2rm9 n ASN 25 Ca 0.02 -3.22 -0.03 0.00 -0.03 0.00 0.00 54.58 51.32 2rm9 n ASN 25 Cb 0.17 -0.44 -0.02 0.00 -0.61 0.00 0.00 39.78 38.89 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 -1.18 3.43 0.08 6.41 5.03 -0.57 -4.57 115.26 123.89 2rm9 n ASN 26 Ca 0.15 -0.01 0.20 0.00 0.87 0.00 0.00 54.58 55.79 2rm9 n ASN 26 Cb 0.68 -0.06 0.65 0.00 -1.02 0.00 0.00 39.78 40.03 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 -0.01 0.00 -0.33 3.52 -0.00 -1.74 1.46 116.57 119.47 2rm9 h LYS 27 Ca -0.08 0.00 -0.14 0.00 -0.00 0.00 0.00 60.65 60.43 2rm9 h LYS 27 Cb 1.12 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.34 2rm9 h LYS 27 CO -0.02 0.00 -0.37 -0.07 -0.00 0.00 0.00 179.45 179.00 2rm9 h LEU 28 N 0.00 0.80 -0.31 7.07 4.07 -1.86 -2.45 115.31 122.63 2rm9 h LEU 28 Ca 0.21 -0.35 -0.18 0.00 0.08 0.00 0.00 57.88 57.64 2rm9 h LEU 28 Cb 1.46 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.95 2rm9 h LEU 28 CO -0.00 1.08 -0.85 0.17 -1.08 0.00 0.00 178.44 177.75 2rm9 h LEU 29 N 0.62 0.06 -1.95 1.67 8.10 0.17 -2.92 115.31 121.06 2rm9 h LEU 29 Ca 0.06 -0.05 -0.02 0.00 0.11 0.00 0.00 57.88 57.98 2rm9 h LEU 29 Cb 0.91 -0.02 -0.00 0.00 -0.44 0.00 0.00 40.66 41.11 2rm9 h LEU 29 CO 0.08 0.88 -0.10 -0.07 -4.11 0.00 0.00 178.44 175.13 2rm9 h LEU 30 N 0.02 0.00 0.00 0.17 3.38 -0.83 -0.18 115.31 117.87 2rm9 h LEU 30 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2rm9 h LEU 30 Cb 1.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.25 2rm9 h LEU 30 CO 0.12 0.10 0.00 -0.67 0.09 0.00 0.00 178.44 178.07 2rm9 n ASP 31 N -3.54 0.00 0.00 -0.43 2.03 -0.95 -5.08 116.55 108.58 2rm9 n ASP 31 Ca -0.02 -0.19 0.00 0.00 0.52 0.00 0.00 54.79 55.10 2rm9 n ASP 31 Cb 0.23 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.63 2rm9 n ASP 31 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90