#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 -0.59 0.00 0.64 -0.00 -1.26 -4.99 117.00 110.80 2rm9 n LEU 2 Ca 0.00 -1.50 0.00 0.00 -0.00 0.00 0.00 56.01 54.51 2rm9 n LEU 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2rm9 n LEU 2 CO 0.00 1.25 0.00 -1.20 -0.00 0.00 0.00 177.39 177.44 2rm9 n SER 3 N 0.00 0.00 -1.53 1.45 7.64 -1.26 -5.19 113.62 114.73 2rm9 n SER 3 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 2rm9 n SER 3 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 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 0.00 0.00 -0.22 1.43 -0.00 -1.26 -5.15 115.22 110.02 2rm9 n HIS 5 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2rm9 n HIS 5 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 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 -0.44 0.00 -0.01 0.27 -0.00 -1.26 -4.28 117.00 111.27 2rm9 n LEU 7 Ca 0.00 -0.22 -0.01 0.00 -0.00 0.00 0.00 56.01 55.77 2rm9 n LEU 7 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 43.42 43.41 2rm9 n LEU 7 CO 0.00 -0.28 -0.57 -2.11 -0.00 0.00 0.00 177.39 174.43 2rm9 n ARG 8 N 1.46 1.07 -0.10 1.47 1.85 -1.26 -4.58 116.66 116.57 2rm9 n ARG 8 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 57.85 56.86 2rm9 n ARG 8 Cb 0.00 -1.04 0.00 0.00 -1.05 0.00 0.00 32.46 30.37 2rm9 n ARG 8 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 2rm9 n LYS 9 N -2.43 0.56 0.00 2.89 0.00 -1.26 -3.68 118.16 114.24 2rm9 n LYS 9 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.27 2rm9 n LYS 9 Cb 0.55 -1.22 0.00 0.00 0.00 0.00 0.00 35.03 34.36 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 1.06 0.00 0.00 3.15 -0.00 -1.26 -4.39 119.36 117.93 2rm9 n ILE 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2rm9 n ILE 11 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.92 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 -0.11 0.38 1.02 -1.24 0.63 120.64 121.32 2rm9 n GLU 12 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 2rm9 n GLU 12 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 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 -0.18 -0.33 -3.67 2.08 -1.26 0.18 119.36 116.18 2rm9 n ILE 13 Ca 0.00 1.64 0.21 0.00 0.56 0.00 0.00 62.75 65.16 2rm9 n ILE 13 Cb 0.00 -2.13 0.39 0.00 -0.75 0.00 0.00 39.64 37.15 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 -3.56 -0.07 0.12 0.38 1.02 0.20 0.29 120.64 119.03 2rm9 n GLU 14 Ca 0.01 1.44 -0.12 0.00 -0.02 0.00 0.00 57.16 58.46 2rm9 n GLU 14 Cb 0.07 -2.38 -0.07 0.00 -0.02 0.00 0.00 31.44 29.03 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 -0.35 -0.55 3.49 6.56 0.91 0.33 116.57 126.96 2rm9 h LYS 15 Ca 0.68 0.02 0.08 0.00 -1.06 0.00 0.00 60.65 60.38 2rm9 h LYS 15 Cb 1.58 0.08 -0.10 0.00 -0.57 0.00 0.00 32.23 33.21 2rm9 h LYS 15 CO -0.87 0.00 -0.44 1.96 -2.06 0.00 0.00 179.45 178.04 2rm9 h GLN 16 N -0.84 -0.24 0.15 3.15 4.20 0.66 -1.65 115.11 120.53 2rm9 h GLN 16 Ca -0.04 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2rm9 h GLN 16 Cb 0.51 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2rm9 h GLN 16 CO 0.06 -0.16 -0.07 0.93 -0.67 0.00 0.00 178.83 178.92 2rm9 h GLU 17 N -0.25 -0.19 0.00 1.46 4.39 -0.22 -3.43 114.58 116.34 2rm9 h GLU 17 Ca 0.17 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.88 2rm9 h GLU 17 Cb 0.57 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2rm9 h GLU 17 CO -0.67 0.04 0.00 1.63 -1.16 0.00 0.00 179.01 178.85 2rm9 n LYS 18 N -5.08 2.80 0.00 2.33 4.76 0.12 -4.46 118.16 118.63 2rm9 n LYS 18 Ca -0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 2rm9 n LYS 18 Cb 0.18 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.37 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 -0.37 1.97 1.02 -1.21 -4.06 120.64 117.99 2rm9 n GLU 19 Ca 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.16 2rm9 n GLU 19 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 31.44 31.50 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 -0.04 3.49 1.57 -1.80 0.61 116.57 120.39 2rm9 h LYS 20 Ca 0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 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 -0.91 1.96 -0.57 0.00 0.00 179.45 179.93 2rm9 h GLN 21 N -0.00 0.59 -6.83 3.15 1.08 -1.80 -3.44 115.11 107.85 2rm9 h GLN 21 Ca 0.40 -0.57 -0.40 0.00 -1.45 0.00 0.00 58.65 56.62 2rm9 h GLN 21 Cb 0.65 0.15 0.21 0.00 -0.05 0.00 0.00 27.48 28.44 2rm9 h GLN 21 CO -1.00 1.19 -0.39 0.94 -0.95 0.00 0.00 178.83 178.63 2rm9 n GLN 22 N -3.83 -2.83 0.00 1.46 -0.06 0.21 -2.09 117.38 110.24 2rm9 n GLN 22 Ca -0.08 -0.82 0.00 0.00 -2.00 0.00 0.00 57.00 54.10 2rm9 n GLN 22 Cb 0.81 -1.90 0.00 0.00 -4.06 0.00 0.00 30.24 25.09 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 -5.00 0.00 0.61 1.69 0.00 -1.26 -3.86 120.51 112.70 2rm9 n ALA 23 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.56 2rm9 n ALA 23 Cb 0.56 0.00 0.35 0.00 0.00 0.00 0.00 19.45 20.35 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 0.12 -0.00 0.00 0.00 -1.22 -1.34 120.64 118.20 2rm9 n GLU 24 Ca 0.00 0.19 0.05 0.00 0.00 0.00 0.00 57.16 57.41 2rm9 n GLU 24 Cb 0.00 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 29.87 2rm9 n GLU 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2rm9 n ASN 25 N -1.38 0.92 -0.03 4.31 3.02 -0.89 -4.45 115.26 116.77 2rm9 n ASN 25 Ca 0.06 -0.60 -0.13 0.00 -0.03 0.00 0.00 54.58 53.88 2rm9 n ASN 25 Cb 0.14 1.11 -0.10 0.00 -0.61 0.00 0.00 39.78 40.32 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 -0.21 6.41 -0.26 -1.48 -2.98 115.58 117.02 2rm9 h ASN 26 Ca 0.00 -0.66 0.06 0.00 -0.56 0.00 0.00 56.30 55.14 2rm9 h ASN 26 Cb 0.32 0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.58 2rm9 h ASN 26 CO 0.00 0.68 0.30 0.07 -1.06 0.00 0.00 177.43 177.41 2rm9 h LYS 27 N -0.79 0.00 -0.09 0.81 -0.00 -1.76 0.74 116.57 115.47 2rm9 h LYS 27 Ca -0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 60.65 60.47 2rm9 h LYS 27 Cb 0.69 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 32.92 2rm9 h LYS 27 CO 0.01 0.00 -0.70 -0.07 -0.00 0.00 0.00 179.45 178.68 2rm9 h LEU 28 N 0.00 0.50 0.23 7.07 3.38 -1.75 -1.90 115.31 122.84 2rm9 h LEU 28 Ca 0.10 -0.32 -0.33 0.00 0.09 0.00 0.00 57.88 57.43 2rm9 h LEU 28 Cb 0.69 -0.15 0.04 0.00 0.09 0.00 0.00 40.66 41.33 2rm9 h LEU 28 CO -0.00 1.05 -1.42 0.17 0.09 0.00 0.00 178.44 178.33 2rm9 h LEU 29 N 0.29 0.85 -1.19 1.67 8.10 0.41 -3.25 115.31 122.19 2rm9 h LEU 29 Ca -0.03 -0.90 0.04 0.00 0.11 0.00 0.00 57.88 57.10 2rm9 h LEU 29 Cb 1.27 -0.27 -0.05 0.00 -0.44 0.00 0.00 40.66 41.17 2rm9 h LEU 29 CO 0.12 1.69 0.56 -0.07 -4.11 0.00 0.00 178.44 176.63 2rm9 h LEU 30 N 0.15 0.89 0.00 0.17 4.07 -0.38 -1.80 115.31 118.41 2rm9 h LEU 30 Ca -0.24 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.71 2rm9 h LEU 30 Cb 2.11 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 43.65 2rm9 h LEU 30 CO 0.27 0.60 0.00 -0.67 -1.08 0.00 0.00 178.44 177.56 2rm9 n ASP 31 N -4.46 0.00 0.00 -0.43 -0.08 -0.72 -5.08 116.55 105.78 2rm9 n ASP 31 Ca 0.12 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.40 2rm9 n ASP 31 Cb 0.14 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.60 2rm9 n ASP 31 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94