#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 -0.79 -2.65 0.64 -0.00 -1.26 -4.98 117.00 107.96 2rm9 n LEU 2 Ca 0.00 -4.31 -0.11 0.00 -0.00 0.00 0.00 56.01 51.59 2rm9 n LEU 2 Cb 0.00 0.78 0.06 0.00 -0.00 0.00 0.00 43.42 44.25 2rm9 n LEU 2 CO 0.00 2.13 0.05 -1.20 -0.00 0.00 0.00 177.39 178.38 2rm9 n SER 3 N 0.81 -3.16 -3.20 1.45 7.64 -1.26 -5.20 113.62 110.70 2rm9 n SER 3 Ca 0.16 -0.44 -0.10 0.00 1.01 0.00 0.00 58.87 59.51 2rm9 n SER 3 Cb 0.63 -3.64 -0.02 0.00 -1.01 0.00 0.00 64.21 60.18 2rm9 n SER 3 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2rm9 n HIS 5 N -2.94 -0.35 0.00 1.43 -0.00 -1.26 -5.15 115.22 106.94 2rm9 n HIS 5 Ca -0.14 0.13 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 2rm9 n HIS 5 Cb 0.60 -0.76 0.00 0.00 -0.00 0.00 0.00 29.99 29.83 2rm9 n HIS 5 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2rm9 n LEU 7 N -2.01 0.00 -0.03 0.27 4.77 -1.26 -3.40 117.00 115.34 2rm9 n LEU 7 Ca -0.08 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.87 2rm9 n LEU 7 Cb 0.18 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 2rm9 n LEU 7 CO 0.23 0.00 -0.69 0.54 -1.33 0.00 0.00 177.39 176.14 2rm9 n ARG 8 N 0.00 2.09 -0.11 3.23 5.12 -1.26 -4.51 116.66 121.22 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 -1.14 0.00 0.00 -1.16 0.00 0.00 32.46 30.16 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 -2.37 0.79 0.00 5.56 0.00 -1.22 -3.79 118.16 117.13 2rm9 n LYS 9 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.21 2rm9 n LYS 9 Cb 0.66 -1.10 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 0.89 0.00 0.00 3.15 5.41 -1.26 -4.38 119.36 123.17 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 0.40 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.33 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 -0.03 0.38 1.02 -1.25 0.29 120.64 121.05 2rm9 n GLU 12 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.13 2rm9 n GLU 12 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 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 -0.04 -0.38 -3.67 2.08 -1.26 0.18 119.36 116.27 2rm9 n ILE 13 Ca 0.00 1.45 0.35 0.00 0.56 0.00 0.00 62.75 65.11 2rm9 n ILE 13 Cb 0.00 -1.92 0.60 0.00 -0.75 0.00 0.00 39.64 37.57 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 -3.08 -0.04 -0.04 0.38 1.02 0.14 0.14 120.64 119.17 2rm9 n GLU 14 Ca 0.00 1.25 -0.13 0.00 -0.02 0.00 0.00 57.16 58.26 2rm9 n GLU 14 Cb 0.02 -2.35 -0.11 0.00 -0.02 0.00 0.00 31.44 28.98 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 -0.02 -0.00 3.49 6.56 0.19 -0.38 116.57 126.42 2rm9 h LYS 15 Ca 0.82 0.00 0.02 0.00 -1.06 0.00 0.00 60.65 60.43 2rm9 h LYS 15 Cb 2.43 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 34.05 2rm9 h LYS 15 CO -0.58 0.73 -0.44 0.37 -2.06 0.00 0.00 179.45 177.47 2rm9 h GLN 16 N -0.80 -0.54 0.47 3.15 -0.00 1.09 -2.81 115.11 115.66 2rm9 h GLN 16 Ca -0.00 0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.66 2rm9 h GLN 16 Cb 0.76 0.12 0.00 0.00 0.00 0.00 0.00 27.48 28.36 2rm9 h GLN 16 CO 0.00 -0.36 -0.23 1.49 0.00 0.00 0.00 178.83 179.73 2rm9 h GLU 17 N -0.56 -0.62 0.00 1.69 4.22 -0.67 -3.43 114.58 115.22 2rm9 h GLU 17 Ca 0.01 0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.49 2rm9 h GLU 17 Cb 0.60 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2rm9 h GLU 17 CO -0.30 -0.41 0.00 1.17 -2.18 0.00 0.00 179.01 177.29 2rm9 n LYS 18 N -5.37 2.74 0.00 1.92 3.00 -0.15 -4.42 118.16 115.88 2rm9 n LYS 18 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.19 2rm9 n LYS 18 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.30 2rm9 n LYS 18 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2rm9 n GLU 19 N 0.00 0.00 -0.31 1.64 1.02 -1.22 -4.10 120.64 117.67 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 0.87 1.18 0.00 0.00 177.13 179.18 2rm9 h LYS 20 N 0.00 -0.02 -0.48 3.49 6.56 -1.80 0.19 116.57 124.51 2rm9 h LYS 20 Ca 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.57 2rm9 h LYS 20 Cb 0.00 0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 31.64 2rm9 h LYS 20 CO 0.00 -0.02 0.21 1.96 -2.06 0.00 0.00 179.45 179.54 2rm9 h GLN 21 N -0.03 0.70 -7.10 3.15 4.20 -1.80 -3.42 115.11 110.83 2rm9 h GLN 21 Ca 0.12 -0.12 -0.42 0.00 0.06 0.00 0.00 58.65 58.29 2rm9 h GLN 21 Cb 0.33 -0.12 0.22 0.00 0.30 0.00 0.00 27.48 28.21 2rm9 h GLN 21 CO -0.71 0.61 -0.04 -0.65 -0.67 0.00 0.00 178.83 177.37 2rm9 s GLN 22 N -5.62 -1.59 0.00 1.46 1.11 0.66 -2.66 119.66 113.02 2rm9 s GLN 22 Ca -0.13 0.69 0.00 0.00 0.01 0.00 0.00 55.36 55.93 2rm9 s GLN 22 Cb 0.11 -1.49 0.00 0.00 -1.01 0.00 0.00 33.01 30.62 2rm9 s GLN 22 CO 0.76 -4.13 0.00 0.00 0.01 0.00 0.00 175.29 171.94 2rm9 n ALA 23 N -5.18 0.00 0.46 6.09 0.00 -1.26 -4.08 120.51 116.54 2rm9 n ALA 23 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.55 2rm9 n ALA 23 Cb 0.55 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.30 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 0.01 -0.16 0.00 4.07 -1.24 -1.54 120.64 121.79 2rm9 n GLU 24 Ca 0.00 0.28 0.08 0.00 -0.06 0.00 0.00 57.16 57.46 2rm9 n GLU 24 Cb 0.00 -1.52 0.11 0.00 -0.06 0.00 0.00 31.44 29.97 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 -1.54 1.88 -0.05 4.31 3.02 -1.09 -4.66 115.26 117.14 2rm9 n ASN 25 Ca 0.03 -2.87 -0.06 0.00 -0.03 0.00 0.00 54.58 51.64 2rm9 n ASN 25 Cb 0.16 -0.38 -0.04 0.00 -0.61 0.00 0.00 39.78 38.90 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 -1.15 3.27 0.04 6.41 5.03 -0.59 -4.51 115.26 123.76 2rm9 n ASN 26 Ca 0.13 -0.05 0.22 0.00 0.87 0.00 0.00 54.58 55.75 2rm9 n ASN 26 Cb 0.65 -0.09 0.68 0.00 -1.02 0.00 0.00 39.78 39.99 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 0.00 -0.25 3.52 -0.00 -1.75 1.49 116.57 119.58 2rm9 h LYS 27 Ca -0.21 0.00 -0.14 0.00 -0.00 0.00 0.00 60.65 60.30 2rm9 h LYS 27 Cb 1.33 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.55 2rm9 h LYS 27 CO -0.03 0.00 -0.43 -0.07 -0.00 0.00 0.00 179.45 178.92 2rm9 h LEU 28 N 0.00 0.66 -0.11 7.07 4.07 -1.87 -0.83 115.31 124.31 2rm9 h LEU 28 Ca 0.25 -0.31 -0.22 0.00 0.08 0.00 0.00 57.88 57.68 2rm9 h LEU 28 Cb 1.48 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 43.03 2rm9 h LEU 28 CO -0.00 1.00 -1.01 -0.07 -1.08 0.00 0.00 178.44 177.28 2rm9 h LEU 29 N 0.50 0.28 -0.45 1.67 3.38 0.17 -3.23 115.31 117.63 2rm9 h LEU 29 Ca 0.04 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 2rm9 h LEU 29 Cb 0.95 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2rm9 h LEU 29 CO 0.09 1.12 0.11 0.25 0.09 0.00 0.00 178.44 180.10 2rm9 h LEU 30 N 0.09 0.68 -0.47 1.67 5.85 -0.74 -2.75 115.31 119.64 2rm9 h LEU 30 Ca -0.07 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2rm9 h LEU 30 Cb 1.69 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.54 2rm9 h LEU 30 CO 0.16 0.73 0.00 -0.67 -0.34 0.00 0.00 178.44 178.32 2rm9 n ASP 31 N -4.51 0.00 0.00 1.25 -0.08 -0.33 -5.09 116.55 107.78 2rm9 n ASP 31 Ca 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.29 2rm9 n ASP 31 Cb 0.21 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.67 2rm9 n ASP 31 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94