#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 5.59 -3.76 0.64 -0.00 -1.26 -5.05 117.00 113.17 2rm9 n LEU 2 Ca 0.00 -4.23 -0.29 0.00 -0.00 0.00 0.00 56.01 51.49 2rm9 n LEU 2 Cb 0.00 -0.65 0.02 0.00 -0.00 0.00 0.00 43.42 42.79 2rm9 n LEU 2 CO 0.00 1.59 0.08 -0.24 -0.00 0.00 0.00 177.39 178.81 2rm9 n SER 3 N -0.94 -4.76 -3.90 1.45 2.88 -1.26 -5.18 113.62 101.93 2rm9 n SER 3 Ca 0.47 -0.68 -0.22 0.00 -1.33 0.00 0.00 58.87 57.11 2rm9 n SER 3 Cb 0.95 -3.82 0.01 0.00 -0.75 0.00 0.00 64.21 60.61 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 -4.55 -0.61 -0.93 0.66 8.25 -1.26 -5.18 115.22 111.59 2rm9 n HIS 5 Ca 0.02 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 2rm9 n HIS 5 Cb 0.53 -1.24 0.00 0.00 1.12 0.00 0.00 29.99 30.40 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 -2.82 -0.88 0.00 2.41 -0.00 -1.26 -4.38 117.00 110.07 2rm9 n LEU 7 Ca -0.05 -0.49 0.00 0.00 -0.00 0.00 0.00 56.01 55.47 2rm9 n LEU 7 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.67 2rm9 n LEU 7 CO 0.34 -0.93 0.00 0.54 -0.00 0.00 0.00 177.39 177.34 2rm9 n ARG 8 N 3.34 0.00 0.00 1.47 1.74 -1.26 -4.81 116.66 117.15 2rm9 n ARG 8 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2rm9 n ARG 8 Cb 0.22 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.66 2rm9 n ARG 8 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2rm9 n LYS 9 N -0.68 0.00 0.00 5.56 3.00 -1.26 -3.47 118.16 121.30 2rm9 n LYS 9 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2rm9 n LYS 9 Cb 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 35.03 34.51 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 0.59 0.00 0.00 3.15 5.41 -1.26 -4.15 119.36 123.10 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 -0.25 0.38 1.02 -1.23 0.95 120.64 121.52 2rm9 n GLU 12 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.08 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 -0.40 -0.27 -3.67 2.08 -1.26 0.19 119.36 116.03 2rm9 n ILE 13 Ca 0.00 1.90 0.02 0.00 0.56 0.00 0.00 62.75 65.23 2rm9 n ILE 13 Cb 0.00 -2.39 0.09 0.00 -0.75 0.00 0.00 39.64 36.59 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 0.00 0.77 0.38 4.39 0.30 0.29 114.58 120.72 2rm9 h GLU 14 Ca 0.09 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 2rm9 h GLU 14 Cb 0.24 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2rm9 h GLU 14 CO -0.55 0.00 -0.37 0.87 -1.16 0.00 0.00 179.01 177.80 2rm9 h LYS 15 N 0.00 -1.00 -0.95 2.33 6.56 0.40 1.42 116.57 125.33 2rm9 h LYS 15 Ca 0.37 0.07 0.15 0.00 -1.06 0.00 0.00 60.65 60.18 2rm9 h LYS 15 Cb 0.56 0.23 -0.15 0.00 -0.57 0.00 0.00 32.23 32.29 2rm9 h LYS 15 CO -0.79 -0.67 -0.36 0.94 -2.06 0.00 0.00 179.45 176.51 2rm9 n GLN 16 N -5.08 -0.21 0.04 3.15 -0.06 0.50 -0.59 117.38 115.12 2rm9 n GLN 16 Ca -0.13 1.46 -0.13 0.00 -2.00 0.00 0.00 57.00 56.21 2rm9 n GLN 16 Cb 0.41 -2.17 -0.09 0.00 -4.06 0.00 0.00 30.24 24.33 2rm9 n GLN 16 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 2rm9 h GLU 17 N 0.00 -0.14 0.00 3.69 4.22 -0.39 -3.43 114.58 118.52 2rm9 h GLU 17 Ca 0.34 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.79 2rm9 h GLU 17 Cb 0.57 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2rm9 h GLU 17 CO -0.94 0.29 0.00 1.17 -2.18 0.00 0.00 179.01 177.34 2rm9 n LYS 18 N -4.94 2.27 0.00 1.92 4.81 0.49 -4.36 118.16 118.35 2rm9 n LYS 18 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 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 -0.37 1.64 1.02 -1.23 -3.87 120.64 117.83 2rm9 n GLU 19 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 2rm9 n GLU 19 Cb 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 31.48 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 0.10 3.49 1.57 -1.80 0.44 116.57 120.37 2rm9 h LYS 20 Ca 0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 2rm9 h LYS 20 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 2rm9 h LYS 20 CO 0.00 -0.00 -1.18 1.96 -0.57 0.00 0.00 179.45 179.66 2rm9 h GLN 21 N -0.00 0.35 -7.27 3.15 7.50 -1.76 -3.43 115.11 113.64 2rm9 h GLN 21 Ca 0.38 -0.52 -0.42 0.00 0.50 0.00 0.00 58.65 58.59 2rm9 h GLN 21 Cb 0.63 0.18 0.19 0.00 0.05 0.00 0.00 27.48 28.53 2rm9 h GLN 21 CO -0.99 1.22 0.08 -1.14 -1.50 0.00 0.00 178.83 176.49 2rm9 s GLN 22 N -2.84 -1.14 0.00 1.46 2.00 0.15 -2.62 119.66 116.67 2rm9 s GLN 22 Ca -0.05 0.25 0.00 0.00 -2.00 0.00 0.00 55.36 53.56 2rm9 s GLN 22 Cb 0.07 -1.58 0.00 0.00 0.80 0.00 0.00 33.01 32.30 2rm9 s GLN 22 CO 0.89 -3.73 0.00 0.00 -0.50 0.00 0.00 175.29 171.95 2rm9 n ALA 23 N -4.83 0.00 0.76 1.58 0.00 -1.26 -3.94 120.51 112.83 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 0.58 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.45 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 0.18 -0.00 0.00 -0.58 -1.25 -1.82 120.64 117.17 2rm9 n GLU 24 Ca 0.00 0.15 0.04 0.00 -0.42 0.00 0.00 57.16 56.92 2rm9 n GLU 24 Cb 0.00 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.32 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 -1.35 1.46 -0.03 1.62 3.02 -1.08 -4.55 115.26 114.36 2rm9 n ASN 25 Ca 0.07 -0.42 -0.13 0.00 -0.03 0.00 0.00 54.58 54.08 2rm9 n ASN 25 Cb 0.16 1.14 -0.11 0.00 -0.61 0.00 0.00 39.78 40.36 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 -0.03 -0.31 6.41 -0.26 -1.64 -3.05 115.58 116.70 2rm9 h ASN 26 Ca 0.00 -0.67 0.09 0.00 -0.56 0.00 0.00 56.30 55.16 2rm9 h ASN 26 Cb 0.25 0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.51 2rm9 h ASN 26 CO 0.00 0.68 0.45 0.07 -1.06 0.00 0.00 177.43 177.58 2rm9 h LYS 27 N -0.77 0.00 -0.09 0.81 -0.00 -1.76 1.29 116.57 116.05 2rm9 h LYS 27 Ca -0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 60.65 60.50 2rm9 h LYS 27 Cb 0.70 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.92 2rm9 h LYS 27 CO 0.01 0.00 -0.60 -0.07 -0.00 0.00 0.00 179.45 178.78 2rm9 h LEU 28 N 0.00 0.35 0.07 7.07 3.38 -1.77 -1.30 115.31 123.10 2rm9 h LEU 28 Ca 0.15 -0.20 -0.19 0.00 0.09 0.00 0.00 57.88 57.73 2rm9 h LEU 28 Cb 1.05 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2rm9 h LEU 28 CO -0.00 0.87 -0.94 -0.07 0.09 0.00 0.00 178.44 178.39 2rm9 h LEU 29 N 0.23 0.23 -1.33 1.67 3.38 0.14 -3.31 115.31 116.32 2rm9 h LEU 29 Ca -0.01 -0.84 0.14 0.00 0.09 0.00 0.00 57.88 57.27 2rm9 h LEU 29 Cb 1.12 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.73 2rm9 h LEU 29 CO 0.10 1.41 0.56 -0.07 0.09 0.00 0.00 178.44 180.52 2rm9 h LEU 30 N -0.62 0.62 -0.01 1.67 4.07 -0.32 -2.43 115.31 118.29 2rm9 h LEU 30 Ca -0.21 0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.78 2rm9 h LEU 30 Cb 1.47 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 43.12 2rm9 h LEU 30 CO 0.01 0.32 0.00 -0.67 -1.08 0.00 0.00 178.44 177.02 2rm9 n ASP 31 N -4.54 0.00 0.00 -0.43 -0.08 -0.49 -5.07 116.55 105.93 2rm9 n ASP 31 Ca 0.16 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.44 2rm9 n ASP 31 Cb 0.46 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.92 2rm9 n ASP 31 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94