#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 -1.29 -1.14 -2.67 -0.00 -1.26 -5.09 117.00 105.54 2rm9 n LEU 2 Ca 0.00 -0.82 0.00 0.00 -0.00 0.00 0.00 56.01 55.19 2rm9 n LEU 2 Cb 0.00 0.53 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 2rm9 n LEU 2 CO 0.00 1.13 0.00 -0.24 -0.00 0.00 0.00 177.39 178.28 2rm9 n SER 3 N 2.52 -1.52 -3.47 1.45 2.88 -1.26 -5.10 113.62 109.12 2rm9 n SER 3 Ca 0.11 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.38 2rm9 n SER 3 Cb 0.66 -0.52 -0.05 0.00 -0.75 0.00 0.00 64.21 63.54 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 -1.00 -0.92 0.00 0.66 8.25 -1.26 -4.78 115.22 116.17 2rm9 n HIS 5 Ca 0.00 0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.89 2rm9 n HIS 5 Cb 0.38 -1.26 0.00 0.00 1.12 0.00 0.00 29.99 30.23 2rm9 n HIS 5 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2rm9 n LEU 7 N -2.90 0.00 -0.05 2.41 4.77 -1.26 -3.90 117.00 116.07 2rm9 n LEU 7 Ca 0.07 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.01 2rm9 n LEU 7 Cb 0.33 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.35 2rm9 n LEU 7 CO 0.61 0.00 -0.80 0.54 -1.33 0.00 0.00 177.39 176.40 2rm9 n ARG 8 N 0.00 2.19 -0.13 3.23 5.12 -1.26 -4.44 116.66 121.37 2rm9 n ARG 8 Ca 0.00 0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 2rm9 n ARG 8 Cb 0.00 -1.23 0.00 0.00 -1.16 0.00 0.00 32.46 30.07 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 -2.41 0.82 0.00 5.56 0.00 -1.25 -3.79 118.16 117.09 2rm9 n LYS 9 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.16 2rm9 n LYS 9 Cb 0.78 -1.09 0.00 0.00 0.00 0.00 0.00 35.03 34.72 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 0.91 0.00 0.00 3.15 5.41 -1.26 -4.37 119.36 123.19 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 0.41 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.34 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 -0.29 0.38 1.02 -1.25 0.99 120.64 121.49 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 -0.47 -0.30 -3.67 2.08 -1.26 0.91 119.36 116.65 2rm9 n ILE 13 Ca 0.00 1.99 0.02 0.00 0.56 0.00 0.00 62.75 65.32 2rm9 n ILE 13 Cb 0.00 -2.49 0.09 0.00 -0.75 0.00 0.00 39.64 36.49 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 -0.02 0.92 0.38 5.08 0.32 0.43 114.58 121.69 2rm9 h GLU 14 Ca 0.11 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2rm9 h GLU 14 Cb 0.28 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.54 2rm9 h GLU 14 CO -0.64 -0.01 -0.44 0.87 -1.00 0.00 0.00 179.01 177.78 2rm9 h LYS 15 N -0.02 -1.19 -0.79 2.33 6.56 0.42 1.16 116.57 125.04 2rm9 h LYS 15 Ca 0.38 0.08 0.09 0.00 -1.06 0.00 0.00 60.65 60.14 2rm9 h LYS 15 Cb 0.61 0.27 -0.12 0.00 -0.57 0.00 0.00 32.23 32.42 2rm9 h LYS 15 CO -0.87 -0.79 -0.51 0.37 -2.06 0.00 0.00 179.45 175.59 2rm9 h GLN 16 N -1.28 -0.12 0.37 3.15 4.15 0.23 -1.26 115.11 120.36 2rm9 h GLN 16 Ca -0.13 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.28 2rm9 h GLN 16 Cb 0.95 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.67 2rm9 h GLN 16 CO 0.21 -0.08 -0.18 1.49 -1.93 0.00 0.00 178.83 178.34 2rm9 h GLU 17 N -0.13 -0.48 0.00 1.69 4.81 -0.15 -3.43 114.58 116.90 2rm9 h GLU 17 Ca 0.18 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2rm9 h GLU 17 Cb 0.51 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.00 2rm9 h GLU 17 CO -0.83 -0.23 0.00 1.17 -0.73 0.00 0.00 179.01 178.39 2rm9 n LYS 18 N -5.24 2.66 0.00 1.92 4.81 0.40 -4.41 118.16 118.31 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 -0.33 1.64 1.02 -1.21 -4.11 120.64 117.65 2rm9 n GLU 19 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 2rm9 n GLU 19 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 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 -0.35 -0.10 3.49 4.01 -1.26 0.68 118.16 124.64 2rm9 n LYS 20 Ca 0.00 1.39 -0.03 0.00 -0.51 0.00 0.00 58.31 59.16 2rm9 n LYS 20 Cb 0.00 -2.06 0.19 0.00 -0.51 0.00 0.00 35.03 32.66 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 0.77 -6.82 1.97 1.08 -1.80 -3.42 115.11 106.89 2rm9 h GLN 21 Ca 0.13 -0.18 -0.38 0.00 -1.45 0.00 0.00 58.65 56.77 2rm9 h GLN 21 Cb 0.32 -0.10 0.21 0.00 -0.05 0.00 0.00 27.48 27.86 2rm9 h GLN 21 CO -0.74 0.74 -0.30 0.94 -0.95 0.00 0.00 178.83 178.52 2rm9 n GLN 22 N -4.25 -3.22 0.00 1.46 -0.06 0.22 -2.24 117.38 109.28 2rm9 n GLN 22 Ca 0.03 -0.94 0.00 0.00 -2.00 0.00 0.00 57.00 54.09 2rm9 n GLN 22 Cb 0.26 -1.89 0.00 0.00 -4.06 0.00 0.00 30.24 24.55 2rm9 n GLN 22 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2rm9 n ALA 23 N -5.14 0.00 1.34 1.69 0.00 -1.26 -3.86 120.51 113.28 2rm9 n ALA 23 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.62 2rm9 n ALA 23 Cb 0.55 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.66 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 0.59 -0.00 0.00 4.71 -1.22 -2.01 120.64 122.71 2rm9 n GLU 24 Ca 0.00 0.03 0.03 0.00 -0.01 0.00 0.00 57.16 57.20 2rm9 n GLU 24 Cb 0.00 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 28.90 2rm9 n GLU 24 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2rm9 n ASN 25 N -1.10 0.26 -0.05 1.62 3.02 -0.95 -4.61 115.26 113.44 2rm9 n ASN 25 Ca 0.15 -0.63 -0.15 0.00 -0.03 0.00 0.00 54.58 53.92 2rm9 n ASN 25 Cb 0.12 1.00 -0.13 0.00 -0.61 0.00 0.00 39.78 40.16 2rm9 n ASN 25 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 2rm9 h ASN 26 N 0.00 0.08 -0.46 6.41 -0.26 -1.68 -3.22 115.58 116.44 2rm9 h ASN 26 Ca 0.00 -0.99 0.13 0.00 -0.56 0.00 0.00 56.30 54.89 2rm9 h ASN 26 Cb 0.13 -0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 37.34 2rm9 h ASN 26 CO 0.00 1.07 0.58 0.07 -1.06 0.00 0.00 177.43 178.09 2rm9 h LYS 27 N -0.89 0.00 -0.22 0.81 -0.00 -1.79 1.47 116.57 115.95 2rm9 h LYS 27 Ca -0.03 0.00 -0.12 0.00 -0.00 0.00 0.00 60.65 60.50 2rm9 h LYS 27 Cb 1.11 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.33 2rm9 h LYS 27 CO 0.02 0.00 -0.36 -0.07 -0.00 0.00 0.00 179.45 179.04 2rm9 h LEU 28 N 0.00 0.51 -0.43 7.07 3.38 -1.81 -1.59 115.31 122.44 2rm9 h LEU 28 Ca 0.22 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2rm9 h LEU 28 Cb 1.38 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2rm9 h LEU 28 CO -0.00 0.83 -0.17 0.17 0.09 0.00 0.00 178.44 179.36 2rm9 h LEU 29 N 0.41 0.00 -0.14 1.67 8.10 0.19 -2.86 115.31 122.69 2rm9 h LEU 29 Ca 0.04 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 57.94 2rm9 h LEU 29 Cb 0.83 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.03 2rm9 h LEU 29 CO 0.07 0.17 -0.43 0.25 -4.11 0.00 0.00 178.44 174.40 2rm9 h LEU 30 N 0.00 0.00 -0.05 0.17 5.85 -0.70 -3.17 115.31 117.41 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 0.98 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.01 2rm9 h LEU 30 CO 0.02 0.43 0.00 -0.67 -0.34 0.00 0.00 178.44 177.88 2rm9 n ASP 31 N -3.24 0.00 0.00 1.25 -0.08 -0.66 -5.09 116.55 108.73 2rm9 n ASP 31 Ca 0.02 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.30 2rm9 n ASP 31 Cb 0.68 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.14 2rm9 n ASP 31 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94