#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jq9 h LEU 6 N 0.00 0.20 -1.00 -4.42 -0.00 -1.97 -1.24 115.31 106.88 2jq9 h LEU 6 Ca 0.00 -0.67 0.00 0.00 -0.00 0.00 0.00 57.88 57.22 2jq9 h LEU 6 Cb 0.00 -0.06 -0.05 0.00 -0.00 0.00 0.00 40.66 40.55 2jq9 h LEU 6 CO 0.00 0.83 0.63 -0.61 -0.00 0.00 0.00 178.44 179.29 2jq9 h GLN 7 N -0.42 1.30 -0.19 1.13 5.75 -2.01 -0.99 115.11 119.69 2jq9 h GLN 7 Ca -0.01 -0.09 -0.19 0.00 -0.15 0.00 0.00 58.65 58.21 2jq9 h GLN 7 Cb 0.83 -0.29 -0.00 0.00 1.07 0.00 0.00 27.48 29.09 2jq9 h GLN 7 CO 0.03 0.88 -0.64 0.87 -2.65 0.00 0.00 178.83 177.33 2jq9 h LYS 8 N 1.33 0.67 -0.23 1.69 1.57 -1.99 -2.36 116.57 117.25 2jq9 h LYS 8 Ca 0.36 -0.47 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2jq9 h LYS 8 Cb -0.12 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2jq9 h LYS 8 CO -0.07 1.09 0.10 0.00 -0.57 0.00 0.00 179.45 180.00 2jq9 h ALA 9 N 0.79 0.30 -0.04 3.86 0.00 -0.73 -0.85 119.26 122.60 2jq9 h ALA 9 Ca -0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2jq9 h ALA 9 Cb 1.22 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2jq9 h ALA 9 CO 0.13 -0.11 0.02 0.82 0.00 0.00 0.00 179.25 180.11 2jq9 h ILE 10 N 0.23 1.15 -0.17 0.00 2.04 -1.23 -1.53 117.51 118.00 2jq9 h ILE 10 Ca 0.08 -0.44 0.02 0.00 1.00 0.00 0.00 64.86 65.51 2jq9 h ILE 10 Cb 0.17 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2jq9 h ILE 10 CO -0.01 0.12 0.11 0.44 0.00 0.00 0.00 178.15 178.82 2jq9 h ASP 11 N -0.10 0.14 0.05 1.72 5.19 -1.38 0.22 116.42 122.26 2jq9 h ASP 11 Ca 0.01 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2jq9 h ASP 11 Cb 0.18 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.66 2jq9 h ASP 11 CO -0.00 0.10 -0.02 -0.07 -3.12 0.00 0.00 179.24 176.12 2jq9 h LEU 12 N 0.16 -0.06 -0.97 1.55 3.38 -0.80 -2.77 115.31 115.80 2jq9 h LEU 12 Ca 0.07 -0.49 -0.09 0.00 0.09 0.00 0.00 57.88 57.46 2jq9 h LEU 12 Cb 0.08 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2jq9 h LEU 12 CO -0.01 0.48 -0.21 1.62 0.09 0.00 0.00 178.44 180.42 2jq9 h VAL 13 N -0.62 1.25 0.50 1.22 3.04 -0.91 -2.49 116.25 118.24 2jq9 h VAL 13 Ca -0.01 -1.19 -0.02 0.00 -1.01 0.00 0.00 66.70 64.47 2jq9 h VAL 13 Cb 0.55 1.27 -0.00 0.00 -2.01 0.00 0.00 31.29 31.09 2jq9 h VAL 13 CO 0.01 0.38 -0.28 0.74 -1.01 0.00 0.00 177.57 177.41 2jq9 h THR 14 N 0.46 0.43 -0.13 3.17 2.02 -0.61 -0.82 112.91 117.42 2jq9 h THR 14 Ca 0.07 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 2jq9 h THR 14 Cb 0.61 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2jq9 h THR 14 CO 0.04 0.00 0.05 0.11 0.37 0.00 0.00 175.52 176.09 2jq9 h LYS 15 N -0.73 0.17 -0.49 6.66 1.57 -1.46 -2.12 116.57 120.16 2jq9 h LYS 15 Ca -0.06 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.60 2jq9 h LYS 15 Cb 0.58 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.84 2jq9 h LYS 15 CO 0.08 0.15 -0.08 0.00 -0.57 0.00 0.00 179.45 179.03 2jq9 h ALA 16 N 1.88 0.67 -0.69 3.86 0.00 -0.96 -2.64 119.26 121.38 2jq9 h ALA 16 Ca 0.05 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2jq9 h ALA 16 Cb 0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2jq9 h ALA 16 CO -0.00 0.55 0.45 1.15 0.00 0.00 0.00 179.25 181.39 2jq9 h THR 17 N 0.78 1.18 -0.82 0.00 2.02 -0.48 -2.30 112.91 113.29 2jq9 h THR 17 Ca 0.13 -0.35 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 2jq9 h THR 17 Cb 0.63 0.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 2jq9 h THR 17 CO 0.04 0.18 0.41 -0.33 0.37 0.00 0.00 175.52 176.19 2jq9 h GLU 18 N 0.93 1.17 0.11 6.66 5.08 -1.40 -2.60 114.58 124.53 2jq9 h GLU 18 Ca 0.25 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2jq9 h GLU 18 Cb -0.09 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 28.94 2jq9 h GLU 18 CO -0.05 0.89 -0.10 0.93 -1.00 0.00 0.00 179.01 179.68 2jq9 h GLU 19 N 1.17 -0.21 -0.22 2.33 3.07 -1.06 -0.43 114.58 119.22 2jq9 h GLU 19 Ca 0.28 0.01 0.07 0.00 -0.50 0.00 0.00 59.36 59.22 2jq9 h GLU 19 Cb 0.10 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 2jq9 h GLU 19 CO -0.04 -0.14 0.16 0.22 -1.40 0.00 0.00 179.01 177.81 2jq9 h ASP 20 N -0.22 0.00 1.31 1.42 3.58 -1.27 0.43 116.42 121.67 2jq9 h ASP 20 Ca 0.00 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.33 2jq9 h ASP 20 Cb 0.21 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 2jq9 h ASP 20 CO -0.02 0.00 -0.59 0.11 -2.88 0.00 0.00 179.24 175.86 2jq9 h LYS 21 N 0.00 0.00 -0.98 0.28 1.57 -0.98 -3.22 116.57 113.24 2jq9 h LYS 21 Ca 0.11 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.47 2jq9 h LYS 21 Cb 0.43 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.49 2jq9 h LYS 21 CO -0.00 0.59 0.53 0.00 -0.57 0.00 0.00 179.45 180.00 2jq9 n ALA 22 N -2.26 5.07 -3.23 3.86 0.00 0.02 -4.87 120.51 119.10 2jq9 n ALA 22 Ca 0.01 -2.43 -0.23 0.00 0.00 0.00 0.00 53.44 50.79 2jq9 n ALA 22 Cb 0.75 -1.37 0.04 0.00 0.00 0.00 0.00 19.45 18.88 2jq9 n ALA 22 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2jq9 n LYS 23 N -0.83 -5.69 -3.75 0.00 5.02 -1.11 -4.94 118.16 106.87 2jq9 n LYS 23 Ca 0.50 0.85 -0.28 0.00 -2.02 0.00 0.00 58.31 57.36 2jq9 n LYS 23 Cb 1.48 -5.77 -0.11 0.00 -0.02 0.00 0.00 35.03 30.62 2jq9 n LYS 23 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2jq9 n ASN 24 N -2.66 2.96 0.10 4.39 3.02 0.13 -4.89 115.26 118.31 2jq9 n ASN 24 Ca -0.07 -3.21 -0.05 0.00 -0.03 0.00 0.00 54.58 51.22 2jq9 n ASN 24 Cb 0.60 -0.72 0.06 0.00 -0.61 0.00 0.00 39.78 39.10 2jq9 n ASN 24 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 2jq9 h TYR 25 N 5.08 0.14 0.18 3.10 0.05 -1.88 -1.56 116.97 122.08 2jq9 h TYR 25 Ca 0.17 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.87 2jq9 h TYR 25 Cb 0.74 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.46 2jq9 h TYR 25 CO 0.67 0.82 -0.09 1.49 -1.05 0.00 0.00 178.16 180.00 2jq9 h GLU 26 N 0.06 -0.23 -0.26 4.88 4.57 -1.90 0.95 114.58 122.65 2jq9 h GLU 26 Ca -0.02 0.02 -0.17 0.00 -1.18 0.00 0.00 59.36 58.01 2jq9 h GLU 26 Cb 1.33 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.98 2jq9 h GLU 26 CO 0.11 -0.05 -0.49 1.49 -1.18 0.00 0.00 179.01 178.89 2jq9 h GLU 27 N -0.37 0.79 -0.38 1.92 4.81 -1.96 -2.80 114.58 116.59 2jq9 h GLU 27 Ca -0.02 -0.50 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2jq9 h GLU 27 Cb 0.29 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2jq9 h GLU 27 CO 0.04 1.13 0.25 0.00 -0.73 0.00 0.00 179.01 179.70 2jq9 h ALA 28 N 0.65 0.48 -0.37 2.92 0.00 -1.25 -0.91 119.26 120.77 2jq9 h ALA 28 Ca 0.01 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2jq9 h ALA 28 Cb 1.10 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2jq9 h ALA 28 CO 0.11 -0.06 0.24 1.25 0.00 0.00 0.00 179.25 180.79 2jq9 h LEU 29 N 0.51 0.41 -0.11 0.00 7.12 -0.83 0.80 115.31 123.21 2jq9 h LEU 29 Ca 0.14 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.14 2jq9 h LEU 29 Cb -0.06 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 39.97 2jq9 h LEU 29 CO -0.03 0.29 0.07 0.03 -0.13 0.00 0.00 178.44 178.68 2jq9 h ARG 30 N 0.49 0.15 -0.04 1.25 2.47 -1.23 -1.97 114.38 115.50 2jq9 h ARG 30 Ca 0.14 -0.01 -0.12 0.00 -1.26 0.00 0.00 59.98 58.73 2jq9 h ARG 30 Cb -0.04 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.23 2jq9 h ARG 30 CO -0.04 0.10 -0.53 -0.07 0.56 0.00 0.00 179.97 179.99 2jq9 h LEU 31 N 0.15 0.13 0.93 3.04 3.38 -0.95 -2.67 115.31 119.31 2jq9 h LEU 31 Ca 0.04 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2jq9 h LEU 31 Cb -0.01 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.71 2jq9 h LEU 31 CO -0.01 0.64 -0.45 1.88 0.09 0.00 0.00 178.44 180.59 2jq9 h TYR 32 N 0.09 -1.17 -0.16 1.13 0.05 0.10 0.33 116.97 117.35 2jq9 h TYR 32 Ca -0.00 -0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.76 2jq9 h TYR 32 Cb 0.97 0.39 -0.01 0.00 1.01 0.00 0.00 36.73 39.09 2jq9 h TYR 32 CO 0.01 -0.72 0.10 -0.56 -1.05 0.00 0.00 178.16 175.94 2jq9 h GLN 33 N -1.25 0.16 -0.46 4.88 3.07 -1.43 -1.73 115.11 118.35 2jq9 h GLN 33 Ca -0.13 -0.01 -0.12 0.00 0.09 0.00 0.00 58.65 58.48 2jq9 h GLN 33 Cb 0.96 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 28.47 2jq9 h GLN 33 CO 0.20 0.10 -0.17 1.25 0.09 0.00 0.00 178.83 180.31 2jq9 h HIS 34 N 0.16 1.07 -0.32 0.06 2.76 -1.20 -0.17 115.15 117.50 2jq9 h HIS 34 Ca 0.06 -0.25 -0.13 0.00 -2.20 0.00 0.00 60.37 57.85 2jq9 h HIS 34 Cb 0.05 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 2jq9 h HIS 34 CO -0.00 1.05 -0.32 0.00 -1.30 0.00 0.00 177.93 177.36 2jq9 h ALA 35 N 0.86 0.84 -0.07 5.26 0.00 -0.09 -2.87 119.26 123.18 2jq9 h ALA 35 Ca 0.11 -0.41 -0.19 0.00 0.00 0.00 0.00 54.91 54.42 2jq9 h ALA 35 Cb 0.74 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2jq9 h ALA 35 CO 0.06 0.64 -0.76 0.28 0.00 0.00 0.00 179.25 179.47 2jq9 h VAL 36 N 0.59 1.37 -0.59 0.00 2.07 -1.26 -2.73 116.25 115.70 2jq9 h VAL 36 Ca 0.07 -2.17 0.01 0.00 0.82 0.00 0.00 66.70 65.42 2jq9 h VAL 36 Cb 0.83 2.14 -0.03 0.00 -1.52 0.00 0.00 31.29 32.71 2jq9 h VAL 36 CO 0.07 0.65 0.39 -0.08 0.02 0.00 0.00 177.57 178.63 2jq9 h GLU 37 N 0.29 0.78 -0.19 1.57 4.22 -0.93 -1.92 114.58 118.41 2jq9 h GLU 37 Ca -0.04 -0.05 -0.13 0.00 0.08 0.00 0.00 59.36 59.22 2jq9 h GLU 37 Cb 1.35 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2jq9 h GLU 37 CO 0.13 0.52 -0.43 1.88 -2.18 0.00 0.00 179.01 178.93 2jq9 h TYR 38 N 0.81 0.55 0.06 0.92 -1.99 -1.53 -2.87 116.97 112.92 2jq9 h TYR 38 Ca 0.22 -0.16 -0.00 0.00 2.00 0.00 0.00 58.73 60.78 2jq9 h TYR 38 Cb -0.09 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 38.52 2jq9 h TYR 38 CO -0.03 0.82 -0.03 0.74 -0.00 0.00 0.00 178.16 179.65 2jq9 h PHE 39 N 0.37 -0.08 -0.93 4.88 0.04 -1.11 -2.24 116.94 117.88 2jq9 h PHE 39 Ca 0.03 -0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.82 2jq9 h PHE 39 Cb 0.91 0.03 -0.05 0.00 2.20 0.00 0.00 35.95 39.04 2jq9 h PHE 39 CO 0.03 -0.03 0.61 -0.07 -0.60 0.00 0.00 178.31 178.24 2jq9 h LEU 40 N -0.10 1.02 -1.87 1.54 3.38 -1.35 -1.32 115.31 116.62 2jq9 h LEU 40 Ca -0.01 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2jq9 h LEU 40 Cb 0.08 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2jq9 h LEU 40 CO 0.01 0.72 0.07 0.45 0.09 0.00 0.00 178.44 179.78 2jq9 h HIS 41 N 1.20 0.15 -0.07 1.13 3.86 -1.25 -1.37 115.15 118.79 2jq9 h HIS 41 Ca 0.36 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.41 2jq9 h HIS 41 Cb -0.05 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 2jq9 h HIS 41 CO -0.01 0.10 -0.68 0.00 0.86 0.00 0.00 177.93 178.21 2jq9 h ALA 42 N 1.92 0.72 0.07 2.45 0.00 -0.65 -2.37 119.26 121.39 2jq9 h ALA 42 Ca 0.04 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 2jq9 h ALA 42 Cb -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2jq9 h ALA 42 CO -0.01 0.76 -0.03 0.82 0.00 0.00 0.00 179.25 180.79 2jq9 h ILE 43 N 0.21 1.24 -0.59 0.00 2.04 -0.93 -0.76 117.51 118.72 2jq9 h ILE 43 Ca -0.02 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.62 2jq9 h ILE 43 Cb 1.22 2.01 -0.03 0.00 -0.74 0.00 0.00 36.82 39.29 2jq9 h ILE 43 CO 0.11 0.30 0.39 0.07 0.00 0.00 0.00 178.15 179.01 2jq9 h LYS 44 N -0.66 0.78 -0.01 2.37 2.10 -1.41 -1.87 116.57 117.88 2jq9 h LYS 44 Ca -0.01 -0.05 -0.18 0.00 -2.00 0.00 0.00 60.65 58.41 2jq9 h LYS 44 Cb 0.55 -0.17 -0.02 0.00 -0.90 0.00 0.00 32.23 31.69 2jq9 h LYS 44 CO 0.01 0.52 -0.80 1.88 -2.00 0.00 0.00 179.45 179.06 2jq9 h TYR 45 N 0.80 0.17 -2.08 0.07 -1.99 -1.44 -3.47 116.97 109.03 2jq9 h TYR 45 Ca 0.22 -0.09 0.05 0.00 2.00 0.00 0.00 58.73 60.91 2jq9 h TYR 45 Cb -0.08 -0.02 -0.18 0.00 2.00 0.00 0.00 36.73 38.45 2jq9 h TYR 45 CO 0.00 0.87 0.42 -2.00 -0.00 0.00 0.00 178.16 177.45 2jq9 s GLU 46 N -3.28 0.85 -0.28 4.88 2.12 -0.29 -5.08 118.70 117.61 2jq9 s GLU 46 Ca -0.02 -0.07 -0.18 0.00 0.36 0.00 0.00 54.97 55.06 2jq9 s GLU 46 Cb 0.11 0.39 0.09 0.00 0.26 0.00 0.00 34.13 34.98 2jq9 s GLU 46 CO 0.81 -0.32 0.74 0.00 -0.54 0.00 0.00 175.26 175.94 2jq9 s ALA 47 N -2.18 -1.90 0.00 6.30 0.00 -1.25 -3.51 121.76 119.22 2jq9 s ALA 47 Ca -0.01 2.30 0.00 0.00 0.00 0.00 0.00 51.96 54.25 2jq9 s ALA 47 Cb -0.01 -1.40 0.00 0.00 0.00 0.00 0.00 23.12 21.72 2jq9 s ALA 47 CO -0.02 -0.36 0.63 0.72 0.00 0.00 0.00 175.76 176.72 2jq9 n HIS 48 N 3.80 0.00 -4.10 0.00 8.25 -1.26 -5.00 115.22 116.91 2jq9 n HIS 48 Ca -0.18 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.13 2jq9 n HIS 48 Cb 0.58 -0.26 -0.04 0.00 1.12 0.00 0.00 29.99 31.38 2jq9 n HIS 48 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2jq9 n SER 49 N -1.29 -0.91 -0.16 0.41 7.64 -1.26 -5.04 113.62 113.01 2jq9 n SER 49 Ca 0.00 -2.73 -0.05 0.00 1.01 0.00 0.00 58.87 57.10 2jq9 n SER 49 Cb 0.00 1.83 0.13 0.00 -1.01 0.00 0.00 64.21 65.16 2jq9 n SER 49 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 2jq9 h ASP 50 N 1.71 0.87 0.27 6.43 3.32 -1.99 -2.02 116.42 125.00 2jq9 h ASP 50 Ca -0.22 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.62 2jq9 h ASP 50 Cb 1.02 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.34 2jq9 h ASP 50 CO 0.30 0.89 -0.13 0.50 -1.72 0.00 0.00 179.24 179.09 2jq9 h LYS 51 N 0.85 -0.35 -0.73 3.56 3.64 -2.00 -1.35 116.57 120.20 2jq9 h LYS 51 Ca 0.17 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2jq9 h LYS 51 Cb 0.43 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 2jq9 h LYS 51 CO 0.01 -0.23 0.48 0.00 -2.27 0.00 0.00 179.45 177.45 2jq9 h ALA 52 N 0.37 0.93 -0.29 5.00 0.00 -1.95 -1.86 119.26 121.46 2jq9 h ALA 52 Ca -0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2jq9 h ALA 52 Cb 0.28 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2jq9 h ALA 52 CO 0.06 0.33 0.17 0.87 0.00 0.00 0.00 179.25 180.68 2jq9 h LYS 53 N 0.98 0.39 -0.46 0.00 1.57 -1.16 -2.24 116.57 115.65 2jq9 h LYS 53 Ca 0.27 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.97 2jq9 h LYS 53 Cb -0.10 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 2jq9 h LYS 53 CO -0.06 0.29 0.09 0.93 -0.57 0.00 0.00 179.45 180.13 2jq9 h GLU 54 N 0.40 0.75 -0.77 3.15 4.39 -0.40 -1.62 114.58 120.48 2jq9 h GLU 54 Ca 0.11 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2jq9 h GLU 54 Cb 0.00 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.52 2jq9 h GLU 54 CO -0.02 0.76 0.48 1.03 -1.16 0.00 0.00 179.01 180.10 2jq9 h SER 55 N 0.62 0.90 0.07 1.42 0.87 -1.15 -2.07 113.55 114.22 2jq9 h SER 55 Ca 0.14 -0.04 -0.16 0.00 -1.23 0.00 0.00 61.79 60.50 2jq9 h SER 55 Cb 0.35 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2jq9 h SER 55 CO 0.01 0.67 -0.57 0.40 -0.53 0.00 0.00 176.83 176.81 2jq9 h ILE 56 N 1.05 1.33 0.50 2.23 2.04 -1.27 -2.57 117.51 120.82 2jq9 h ILE 56 Ca 0.28 -1.83 -0.02 0.00 1.00 0.00 0.00 64.86 64.28 2jq9 h ILE 56 Cb -0.08 1.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2jq9 h ILE 56 CO -0.06 0.57 -0.24 0.03 0.00 0.00 0.00 178.15 178.45 2jq9 h ARG 57 N 0.39 -0.65 -0.09 2.37 3.08 -0.67 0.42 114.38 119.24 2jq9 h ARG 57 Ca 0.00 0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.10 2jq9 h ARG 57 Cb 1.11 0.15 -0.00 0.00 0.08 0.00 0.00 29.97 31.30 2jq9 h ARG 57 CO 0.10 -0.39 0.06 0.00 -1.07 0.00 0.00 179.97 178.68 2jq9 h ALA 58 N -0.30 1.96 -0.01 0.04 0.00 -1.45 0.21 119.26 119.71 2jq9 h ALA 58 Ca -0.07 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 2jq9 h ALA 58 Cb 0.56 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2jq9 h ALA 58 CO 0.11 0.03 -0.77 -0.22 0.00 0.00 0.00 179.25 178.40 2jq9 h LYS 59 N 0.10 0.12 0.11 0.00 3.64 -1.15 -2.70 116.57 116.70 2jq9 h LYS 59 Ca 0.03 -0.12 -0.16 0.00 -1.27 0.00 0.00 60.65 59.14 2jq9 h LYS 59 Cb 0.02 0.03 0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2jq9 h LYS 59 CO -0.01 0.83 -0.70 0.00 -2.27 0.00 0.00 179.45 177.30 2jq9 h VAL 61 N -0.51 1.12 -0.21 0.00 3.04 -0.72 -0.28 116.25 118.70 2jq9 h VAL 61 Ca -0.13 -0.36 -0.19 0.00 -1.01 0.00 0.00 66.70 65.01 2jq9 h VAL 61 Cb 1.52 -0.02 0.01 0.00 -2.01 0.00 0.00 31.29 30.78 2jq9 h VAL 61 CO 0.11 0.19 -0.63 1.56 -1.01 0.00 0.00 177.57 177.79 2jq9 h GLN 62 N 1.05 0.80 -0.16 4.17 4.20 -1.58 -2.70 115.11 120.89 2jq9 h GLN 62 Ca 0.35 -0.58 -0.06 0.00 0.06 0.00 0.00 58.65 58.43 2jq9 h GLN 62 Cb 0.07 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2jq9 h GLN 62 CO -0.11 1.20 -0.15 1.88 -0.67 0.00 0.00 178.83 180.98 2jq9 h TYR 63 N 0.55 0.27 -0.15 2.96 0.05 -1.10 -2.55 116.97 117.01 2jq9 h TYR 63 Ca -0.02 -0.03 -0.17 0.00 0.05 0.00 0.00 58.73 58.56 2jq9 h TYR 63 Cb 1.25 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 38.91 2jq9 h TYR 63 CO 0.08 0.41 -0.63 -0.07 -1.05 0.00 0.00 178.16 176.91 2jq9 h LEU 64 N 0.25 0.59 0.21 3.88 4.07 -1.01 -2.55 115.31 120.75 2jq9 h LEU 64 Ca 0.05 -0.34 -0.01 0.00 0.08 0.00 0.00 57.88 57.66 2jq9 h LEU 64 Cb 0.42 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 41.99 2jq9 h LEU 64 CO 0.03 1.07 -0.13 -0.78 -1.08 0.00 0.00 178.44 177.55 2jq9 h ASP 65 N 0.38 -0.31 -0.77 -0.43 3.58 -1.12 -1.11 116.42 116.65 2jq9 h ASP 65 Ca -0.01 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.44 2jq9 h ASP 65 Cb 1.18 0.09 -0.04 0.00 1.72 0.00 0.00 39.33 42.29 2jq9 h ASP 65 CO 0.11 -0.21 0.39 -0.09 -2.88 0.00 0.00 179.24 176.57 2jq9 h ARG 66 N -0.33 1.09 -0.51 0.28 9.65 -1.56 -2.72 114.38 120.28 2jq9 h ARG 66 Ca -0.02 -0.14 0.04 0.00 -1.10 0.00 0.00 59.98 58.75 2jq9 h ARG 66 Cb 0.27 -0.20 -0.04 0.00 -1.39 0.00 0.00 29.97 28.60 2jq9 h ARG 66 CO 0.03 0.83 0.27 0.00 2.80 0.00 0.00 179.97 183.89 2jq9 h ALA 67 N 1.20 0.65 -0.75 2.80 0.00 -1.20 0.19 119.26 122.15 2jq9 h ALA 67 Ca 0.27 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.22 2jq9 h ALA 67 Cb 0.08 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2jq9 h ALA 67 CO -0.04 -0.07 0.49 1.49 0.00 0.00 0.00 179.25 181.12 2jq9 h GLU 68 N 0.52 0.90 0.00 0.00 4.81 -0.92 -0.64 114.58 119.25 2jq9 h GLU 68 Ca 0.22 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 59.21 2jq9 h GLU 68 Cb 0.11 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 2jq9 h GLU 68 CO -0.14 0.60 -0.88 -0.22 -0.73 0.00 0.00 179.01 177.63 2jq9 h LYS 69 N 0.93 0.03 0.17 1.92 3.64 -1.03 -2.76 116.57 119.46 2jq9 h LYS 69 Ca 0.30 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 2jq9 h LYS 69 Cb 0.03 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2jq9 h LYS 69 CO -0.08 0.89 -0.08 -0.07 -2.27 0.00 0.00 179.45 177.83 2jq9 h LEU 70 N 0.01 -0.19 -1.15 5.20 3.38 0.29 0.69 115.31 123.54 2jq9 h LEU 70 Ca -0.02 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 2jq9 h LEU 70 Cb 1.54 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 42.31 2jq9 h LEU 70 CO 0.12 0.25 0.45 0.50 0.09 0.00 0.00 178.44 179.85 2jq9 h LYS 71 N -0.68 1.03 -0.01 1.13 3.64 -1.26 -1.98 116.57 118.44 2jq9 h LYS 71 Ca -0.02 -0.09 -0.15 0.00 -1.27 0.00 0.00 60.65 59.12 2jq9 h LYS 71 Cb 0.49 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.08 2jq9 h LYS 71 CO 0.04 0.73 -0.69 -0.44 -2.27 0.00 0.00 179.45 176.82 2jq9 h ASP 72 N 1.04 0.04 -0.47 4.20 5.19 -1.50 -2.42 116.42 122.51 2jq9 h ASP 72 Ca 0.27 -0.03 0.01 0.00 -0.62 0.00 0.00 57.03 56.66 2jq9 h ASP 72 Cb -0.03 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.45 2jq9 h ASP 72 CO -0.05 0.71 0.31 0.22 -3.12 0.00 0.00 179.24 177.31 2jq9 h TYR 73 N 0.02 0.59 0.00 4.55 5.03 -0.08 -2.63 116.97 124.45 2jq9 h TYR 73 Ca -0.01 0.01 -0.19 0.00 2.58 0.00 0.00 58.73 61.13 2jq9 h TYR 73 Cb 1.22 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 39.28 2jq9 h TYR 73 CO 0.00 0.37 -0.85 -0.07 -1.32 0.00 0.00 178.16 176.29 2jq9 h LEU 74 N 0.63 0.14 0.00 2.82 3.38 -1.51 -3.51 115.31 117.26 2jq9 h LEU 74 Ca 0.17 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2jq9 h LEU 74 Cb -0.06 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2jq9 h LEU 74 CO -0.04 0.93 0.00 -1.14 0.09 0.00 0.00 178.44 178.27