#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 0.32 -0.23 -4.42 -0.00 -1.97 -0.83 115.31 108.18 2jq9 h LEU 6 Ca 0.00 -0.22 -0.00 0.00 -0.00 0.00 0.00 57.88 57.66 2jq9 h LEU 6 Cb 0.00 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 40.57 2jq9 h LEU 6 CO 0.00 0.45 0.14 -0.61 -0.00 0.00 0.00 178.44 178.42 2jq9 h GLN 7 N 0.17 0.31 -0.16 1.13 5.75 -2.00 -1.94 115.11 118.37 2jq9 h GLN 7 Ca 0.07 -0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.51 2jq9 h GLN 7 Cb 0.25 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.73 2jq9 h GLN 7 CO -0.00 0.25 -0.03 0.87 -2.65 0.00 0.00 178.83 177.27 2jq9 h LYS 8 N 0.29 0.23 0.12 1.69 1.57 -1.98 -1.65 116.57 116.83 2jq9 h LYS 8 Ca 0.08 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2jq9 h LYS 8 Cb 0.01 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2jq9 h LYS 8 CO -0.02 0.28 -0.06 0.00 -0.57 0.00 0.00 179.45 179.09 2jq9 h ALA 9 N 1.75 -0.16 -0.76 3.86 0.00 -0.53 -2.16 119.26 121.27 2jq9 h ALA 9 Ca 0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2jq9 h ALA 9 Cb 0.21 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2jq9 h ALA 9 CO 0.01 -0.45 0.34 0.82 0.00 0.00 0.00 179.25 179.97 2jq9 h ILE 10 N -0.44 1.25 -0.57 0.00 2.04 -1.16 -1.78 117.51 116.84 2jq9 h ILE 10 Ca -0.02 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.13 2jq9 h ILE 10 Cb 0.36 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 2jq9 h ILE 10 CO 0.03 0.30 0.37 0.44 0.00 0.00 0.00 178.15 179.29 2jq9 h ASP 11 N 1.09 0.63 -0.58 1.72 3.32 -1.25 0.45 116.42 121.80 2jq9 h ASP 11 Ca 0.26 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.19 2jq9 h ASP 11 Cb 0.15 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2jq9 h ASP 11 CO -0.03 0.46 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.84 2jq9 h LEU 12 N 0.75 1.04 -0.73 1.55 3.38 -1.08 -2.92 115.31 117.30 2jq9 h LEU 12 Ca 0.21 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2jq9 h LEU 12 Cb -0.07 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 2jq9 h LEU 12 CO -0.06 1.11 -0.01 0.58 0.09 0.00 0.00 178.44 180.15 2jq9 h VAL 13 N 0.96 1.26 0.11 1.22 2.07 -0.90 -2.48 116.25 118.48 2jq9 h VAL 13 Ca 0.16 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.58 2jq9 h VAL 13 Cb 0.60 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2jq9 h VAL 13 CO 0.04 0.40 -0.17 0.74 0.02 0.00 0.00 177.57 178.59 2jq9 h THR 14 N 0.88 0.60 0.00 2.57 2.02 -0.75 0.13 112.91 118.35 2jq9 h THR 14 Ca 0.16 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.32 2jq9 h THR 14 Cb 0.53 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2jq9 h THR 14 CO 0.03 0.00 -0.09 0.11 0.37 0.00 0.00 175.52 175.94 2jq9 h LYS 15 N -0.35 0.00 0.01 6.66 1.57 -1.47 -2.27 116.57 120.73 2jq9 h LYS 15 Ca 0.02 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.55 2jq9 h LYS 15 Cb 0.36 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.68 2jq9 h LYS 15 CO -0.09 0.09 -1.02 0.00 -0.57 0.00 0.00 179.45 177.87 2jq9 h ALA 16 N 1.91 0.23 -0.72 3.86 0.00 -0.83 -2.83 119.26 120.88 2jq9 h ALA 16 Ca -0.00 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2jq9 h ALA 16 Cb 0.20 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2jq9 h ALA 16 CO 0.01 0.75 0.46 1.15 0.00 0.00 0.00 179.25 181.63 2jq9 h THR 17 N 0.30 1.19 -0.46 0.00 2.02 -0.19 -1.42 112.91 114.35 2jq9 h THR 17 Ca -0.11 -0.37 -0.11 0.00 0.77 0.00 0.00 66.41 66.59 2jq9 h THR 17 Cb 1.67 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 2jq9 h THR 17 CO 0.19 0.19 -0.14 -0.33 0.37 0.00 0.00 175.52 175.79 2jq9 h GLU 18 N 0.97 0.91 0.33 6.66 5.08 -1.56 -2.53 114.58 124.45 2jq9 h GLU 18 Ca 0.26 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2jq9 h GLU 18 Cb -0.09 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 2jq9 h GLU 18 CO -0.05 1.02 -0.20 0.93 -1.00 0.00 0.00 179.01 179.70 2jq9 h GLU 19 N 0.75 -0.50 -0.19 2.33 3.07 -1.21 0.46 114.58 119.30 2jq9 h GLU 19 Ca 0.11 0.03 0.05 0.00 -0.50 0.00 0.00 59.36 59.06 2jq9 h GLU 19 Cb 0.70 0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.71 2jq9 h GLU 19 CO 0.05 -0.33 0.14 0.22 -1.40 0.00 0.00 179.01 177.69 2jq9 h ASP 20 N -0.51 0.00 1.19 1.42 3.58 -1.28 0.76 116.42 121.57 2jq9 h ASP 20 Ca -0.04 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.28 2jq9 h ASP 20 Cb 0.42 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 2jq9 h ASP 20 CO 0.04 0.00 -0.85 0.11 -2.88 0.00 0.00 179.24 175.65 2jq9 h LYS 21 N 0.00 0.00 -0.96 0.28 1.57 -0.93 -3.29 116.57 113.24 2jq9 h LYS 21 Ca 0.09 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.49 2jq9 h LYS 21 Cb 0.36 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 32.45 2jq9 h LYS 21 CO -0.00 0.44 0.48 0.00 -0.57 0.00 0.00 179.45 179.80 2jq9 n ALA 22 N -2.29 4.93 -3.40 3.86 0.00 0.16 -4.87 120.51 118.89 2jq9 n ALA 22 Ca -0.02 -2.32 -0.24 0.00 0.00 0.00 0.00 53.44 50.85 2jq9 n ALA 22 Cb 0.78 -1.34 0.06 0.00 0.00 0.00 0.00 19.45 18.94 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 -0.71 -6.44 -3.76 0.00 5.02 -1.03 -4.95 118.16 106.29 2jq9 n LYS 23 Ca 0.47 0.83 -0.28 0.00 -2.02 0.00 0.00 58.31 57.31 2jq9 n LYS 23 Cb 1.43 -5.79 -0.11 0.00 -0.02 0.00 0.00 35.03 30.55 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 -2.79 2.99 0.09 4.39 4.13 0.25 -4.89 115.26 119.43 2jq9 n ASN 24 Ca -0.03 -3.22 -0.06 0.00 1.68 0.00 0.00 54.58 52.95 2jq9 n ASN 24 Cb 0.58 -0.73 0.06 0.00 -1.54 0.00 0.00 39.78 38.15 2jq9 n ASN 24 CO 0.00 0.00 0.00 1.88 0.28 0.00 0.00 177.26 179.42 2jq9 h TYR 25 N 5.11 0.21 0.89 3.10 0.05 -1.89 -1.75 116.97 122.68 2jq9 h TYR 25 Ca 0.17 -0.10 -0.04 0.00 0.05 0.00 0.00 58.73 58.80 2jq9 h TYR 25 Cb 0.74 -0.03 0.01 0.00 1.01 0.00 0.00 36.73 38.46 2jq9 h TYR 25 CO 0.67 0.84 -0.43 1.49 -1.05 0.00 0.00 178.16 179.69 2jq9 h GLU 26 N 0.10 -1.15 -0.48 4.88 4.81 -1.90 -0.58 114.58 120.25 2jq9 h GLU 26 Ca -0.02 0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2jq9 h GLU 26 Cb 1.32 0.26 -0.02 0.00 0.63 0.00 0.00 28.75 30.94 2jq9 h GLU 26 CO 0.11 -0.77 0.04 1.49 -0.73 0.00 0.00 179.01 179.15 2jq9 h GLU 27 N -1.32 0.77 -0.14 1.92 4.81 -1.97 -2.65 114.58 115.99 2jq9 h GLU 27 Ca -0.12 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 58.93 2jq9 h GLU 27 Cb 0.92 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 2jq9 h GLU 27 CO 0.20 0.75 0.07 0.00 -0.73 0.00 0.00 179.01 179.31 2jq9 h ALA 28 N 1.32 0.17 -0.91 2.92 0.00 -1.28 -1.54 119.26 119.94 2jq9 h ALA 28 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2jq9 h ALA 28 Cb 0.39 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2jq9 h ALA 28 CO 0.01 -0.36 0.60 1.25 0.00 0.00 0.00 179.25 180.75 2jq9 h LEU 29 N 0.16 1.05 0.98 0.00 7.12 -0.95 0.22 115.31 123.89 2jq9 h LEU 29 Ca 0.06 -0.03 -0.05 0.00 0.13 0.00 0.00 57.88 57.99 2jq9 h LEU 29 Cb 0.00 -0.26 0.01 0.00 -0.53 0.00 0.00 40.66 39.88 2jq9 h LEU 29 CO -0.03 0.76 -0.47 0.03 -0.13 0.00 0.00 178.44 178.60 2jq9 h ARG 30 N 1.23 -1.27 -0.13 1.25 2.47 -1.12 0.04 114.38 116.85 2jq9 h ARG 30 Ca 0.33 0.09 -0.01 0.00 -1.26 0.00 0.00 59.98 59.13 2jq9 h ARG 30 Cb -0.14 0.29 -0.01 0.00 -1.65 0.00 0.00 29.97 28.47 2jq9 h ARG 30 CO -0.07 -0.85 0.02 -0.07 0.56 0.00 0.00 179.97 179.57 2jq9 h LEU 31 N -1.32 0.16 -0.58 3.04 3.38 -1.21 -2.13 115.31 116.65 2jq9 h LEU 31 Ca -0.13 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.72 2jq9 h LEU 31 Cb 1.01 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2jq9 h LEU 31 CO 0.22 0.17 -0.05 1.88 0.09 0.00 0.00 178.44 180.75 2jq9 h TYR 32 N 0.18 1.16 0.46 1.13 0.05 -0.31 -1.72 116.97 117.92 2jq9 h TYR 32 Ca 0.05 -0.22 -0.02 0.00 0.05 0.00 0.00 58.73 58.58 2jq9 h TYR 32 Cb 0.09 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 37.53 2jq9 h TYR 32 CO 0.00 1.05 -0.22 1.96 -1.05 0.00 0.00 178.16 179.90 2jq9 h GLN 33 N 0.94 -0.60 -0.39 4.88 4.20 -0.30 -1.27 115.11 122.57 2jq9 h GLN 33 Ca 0.16 0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 2jq9 h GLN 33 Cb 0.62 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.52 2jq9 h GLN 33 CO 0.04 -0.40 0.24 0.45 -0.67 0.00 0.00 178.83 178.49 2jq9 h HIS 34 N -0.62 0.50 0.50 2.96 3.86 -1.51 -0.29 115.15 120.54 2jq9 h HIS 34 Ca -0.06 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.13 2jq9 h HIS 34 Cb 0.48 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.78 2jq9 h HIS 34 CO -0.04 0.33 -0.24 0.00 0.86 0.00 0.00 177.93 178.84 2jq9 h ALA 35 N 1.73 -0.67 -0.54 2.45 0.00 -0.94 -1.97 119.26 119.32 2jq9 h ALA 35 Ca 0.14 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2jq9 h ALA 35 Cb -0.03 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2jq9 h ALA 35 CO -0.03 -0.80 0.16 0.28 0.00 0.00 0.00 179.25 178.86 2jq9 h VAL 36 N -0.82 1.21 -0.80 0.00 2.07 -1.03 -2.16 116.25 114.72 2jq9 h VAL 36 Ca -0.07 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 66.72 2jq9 h VAL 36 Cb 0.58 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2jq9 h VAL 36 CO 0.11 0.28 0.53 -0.33 0.02 0.00 0.00 177.57 178.18 2jq9 h GLU 37 N 0.78 1.05 -0.04 1.57 4.39 -0.96 -1.93 114.58 119.44 2jq9 h GLU 37 Ca 0.18 -0.06 -0.18 0.00 0.34 0.00 0.00 59.36 59.63 2jq9 h GLU 37 Cb 0.24 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2jq9 h GLU 37 CO -0.01 0.70 -0.77 1.88 -1.16 0.00 0.00 179.01 179.66 2jq9 h TYR 38 N 1.08 0.41 0.24 4.33 0.05 -0.89 -2.85 116.97 119.34 2jq9 h TYR 38 Ca 0.29 -0.19 -0.01 0.00 0.05 0.00 0.00 58.73 58.87 2jq9 h TYR 38 Cb -0.12 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.56 2jq9 h TYR 38 CO 0.00 0.95 -0.11 0.74 -1.05 0.00 0.00 178.16 178.68 2jq9 h PHE 39 N 0.19 -0.30 -0.91 4.88 0.04 -0.76 -2.04 116.94 118.04 2jq9 h PHE 39 Ca -0.03 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.75 2jq9 h PHE 39 Cb 1.35 0.10 -0.05 0.00 2.20 0.00 0.00 35.95 39.55 2jq9 h PHE 39 CO 0.03 -0.10 0.60 -0.07 -0.60 0.00 0.00 178.31 178.17 2jq9 h LEU 40 N -0.43 1.02 -1.81 1.54 3.38 -1.45 -1.50 115.31 116.07 2jq9 h LEU 40 Ca -0.03 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2jq9 h LEU 40 Cb 0.33 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2jq9 h LEU 40 CO 0.05 0.73 0.07 0.45 0.09 0.00 0.00 178.44 179.84 2jq9 h HIS 41 N 1.21 0.19 -0.02 1.13 3.86 -1.34 -0.98 115.15 119.19 2jq9 h HIS 41 Ca 0.34 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.40 2jq9 h HIS 41 Cb -0.11 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.29 2jq9 h HIS 41 CO -0.01 0.14 -0.69 0.00 0.86 0.00 0.00 177.93 178.23 2jq9 h ALA 42 N 1.88 0.80 -0.00 2.45 0.00 -0.54 -2.38 119.26 121.47 2jq9 h ALA 42 Ca 0.05 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 2jq9 h ALA 42 Cb 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2jq9 h ALA 42 CO -0.01 0.83 -0.09 0.82 0.00 0.00 0.00 179.25 180.80 2jq9 h ILE 43 N 0.07 1.59 -0.14 0.00 2.04 -0.86 -1.08 117.51 119.14 2jq9 h ILE 43 Ca -0.01 -1.86 -0.03 0.00 1.00 0.00 0.00 64.86 63.96 2jq9 h ILE 43 Cb 1.23 2.82 -0.01 0.00 -0.74 0.00 0.00 36.82 40.12 2jq9 h ILE 43 CO 0.10 0.49 -0.03 0.07 0.00 0.00 0.00 178.15 178.78 2jq9 h LYS 44 N -0.67 0.20 0.00 2.37 2.10 -1.30 -3.32 116.57 115.95 2jq9 h LYS 44 Ca -0.01 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2jq9 h LYS 44 Cb 0.86 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.15 2jq9 h LYS 44 CO 0.02 0.25 0.00 0.66 -2.00 0.00 0.00 179.45 178.38 2jq9 n TYR 45 N -4.39 0.00 -3.77 0.07 4.02 -0.90 -4.93 117.16 107.28 2jq9 n TYR 45 Ca -0.01 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.62 2jq9 n TYR 45 Cb 0.18 -0.25 -0.17 0.00 -0.02 0.00 0.00 39.34 39.08 2jq9 n TYR 45 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2jq9 s GLU 46 N -0.55 0.72 0.32 -0.72 2.12 -0.41 -5.09 118.70 115.10 2jq9 s GLU 46 Ca 0.00 -0.21 0.04 0.00 0.36 0.00 0.00 54.97 55.16 2jq9 s GLU 46 Cb 0.00 -1.64 0.04 0.00 0.26 0.00 0.00 34.13 32.79 2jq9 s GLU 46 CO 0.00 -0.48 0.37 0.00 -0.54 0.00 0.00 175.26 174.61 2jq9 n ALA 47 N 5.07 0.61 -0.02 6.30 0.00 -1.25 -4.36 120.51 126.87 2jq9 n ALA 47 Ca -0.09 -1.19 -0.02 0.00 0.00 0.00 0.00 53.44 52.14 2jq9 n ALA 47 Cb 0.48 0.39 -0.01 0.00 0.00 0.00 0.00 19.45 20.31 2jq9 n ALA 47 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2jq9 n HIS 48 N -1.53 0.00 -3.67 0.00 -0.00 -1.26 -5.11 115.22 103.65 2jq9 n HIS 48 Ca 0.05 0.00 -0.05 0.00 0.46 0.00 0.00 57.72 58.18 2jq9 n HIS 48 Cb 0.34 -0.14 0.02 0.00 -0.12 0.00 0.00 29.99 30.09 2jq9 n HIS 48 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 2jq9 n SER 49 N -3.17 -1.63 0.06 0.26 7.64 -1.26 -5.01 113.62 110.51 2jq9 n SER 49 Ca -0.04 -2.06 -0.13 0.00 1.01 0.00 0.00 58.87 57.66 2jq9 n SER 49 Cb 0.14 2.70 -0.08 0.00 -1.01 0.00 0.00 64.21 65.97 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 1.52 -0.07 -0.52 6.43 5.19 -2.00 0.41 116.42 127.38 2jq9 h ASP 50 Ca -0.24 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.08 2jq9 h ASP 50 Cb 0.94 0.02 -0.03 0.00 0.18 0.00 0.00 39.33 40.44 2jq9 h ASP 50 CO 0.31 0.05 0.34 0.50 -3.12 0.00 0.00 179.24 177.32 2jq9 h LYS 51 N -0.18 0.70 -0.27 3.56 3.64 -1.99 -0.65 116.57 121.38 2jq9 h LYS 51 Ca -0.01 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 2jq9 h LYS 51 Cb 0.15 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2jq9 h LYS 51 CO 0.01 0.48 -0.02 0.00 -2.27 0.00 0.00 179.45 177.65 2jq9 h ALA 52 N 1.18 0.36 -0.35 5.00 0.00 -1.92 -2.50 119.26 121.03 2jq9 h ALA 52 Ca 0.19 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2jq9 h ALA 52 Cb -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2jq9 h ALA 52 CO -0.04 0.13 0.21 0.87 0.00 0.00 0.00 179.25 180.42 2jq9 h LYS 53 N 0.26 0.46 -0.15 0.00 1.57 0.04 -1.67 116.57 117.08 2jq9 h LYS 53 Ca 0.07 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.68 2jq9 h LYS 53 Cb 0.47 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2jq9 h LYS 53 CO 0.02 0.32 -0.51 1.49 -0.57 0.00 0.00 179.45 180.20 2jq9 h GLU 54 N 0.47 0.41 -0.33 3.15 4.81 -0.93 -2.73 114.58 119.44 2jq9 h GLU 54 Ca 0.13 -0.24 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 2jq9 h GLU 54 Cb -0.02 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2jq9 h GLU 54 CO -0.02 0.82 0.06 1.03 -0.73 0.00 0.00 179.01 180.16 2jq9 h SER 55 N 0.32 0.51 -0.35 1.04 0.87 -0.87 -2.73 113.55 112.35 2jq9 h SER 55 Ca 0.01 -0.26 -0.04 0.00 -1.23 0.00 0.00 61.79 60.28 2jq9 h SER 55 Cb 1.01 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.81 2jq9 h SER 55 CO 0.09 0.64 0.10 0.40 -0.53 0.00 0.00 176.83 177.52 2jq9 h ILE 56 N 0.37 1.19 0.15 2.23 2.04 -1.43 -2.62 117.51 119.44 2jq9 h ILE 56 Ca 0.10 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 2jq9 h ILE 56 Cb 0.34 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2jq9 h ILE 56 CO 0.01 0.25 -0.07 0.03 0.00 0.00 0.00 178.15 178.37 2jq9 h ARG 57 N 0.62 -0.19 -0.07 2.37 3.08 -1.26 -0.63 114.38 118.29 2jq9 h ARG 57 Ca 0.14 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.21 2jq9 h ARG 57 Cb 0.25 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 2jq9 h ARG 57 CO -0.00 -0.11 0.05 0.00 -1.07 0.00 0.00 179.97 178.83 2jq9 h ALA 58 N 0.63 1.99 -0.00 0.04 0.00 -1.30 0.23 119.26 120.84 2jq9 h ALA 58 Ca -0.02 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 2jq9 h ALA 58 Cb 0.17 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2jq9 h ALA 58 CO 0.03 0.00 -0.78 0.87 0.00 0.00 0.00 179.25 179.37 2jq9 h LYS 59 N 0.07 0.07 0.12 0.00 1.79 -1.05 -2.77 116.57 114.81 2jq9 h LYS 59 Ca 0.03 -0.07 -0.20 0.00 -2.18 0.00 0.00 60.65 58.23 2jq9 h LYS 59 Cb 0.04 0.02 0.01 0.00 -1.58 0.00 0.00 32.23 30.72 2jq9 h LYS 59 CO -0.00 0.82 -0.91 0.00 -1.08 0.00 0.00 179.45 178.27 2jq9 h VAL 61 N -0.42 1.15 -0.17 0.00 3.04 -0.69 0.37 116.25 119.53 2jq9 h VAL 61 Ca -0.18 -0.40 -0.18 0.00 -1.01 0.00 0.00 66.70 64.93 2jq9 h VAL 61 Cb 1.62 -0.12 0.01 0.00 -2.01 0.00 0.00 31.29 30.79 2jq9 h VAL 61 CO 0.11 0.21 -0.61 -0.61 -1.01 0.00 0.00 177.57 175.66 2jq9 h GLN 62 N 1.17 0.72 -0.06 4.17 4.15 -1.61 -2.93 115.11 120.72 2jq9 h GLN 62 Ca 0.37 -0.54 -0.11 0.00 0.77 0.00 0.00 58.65 59.15 2jq9 h GLN 62 Cb 0.03 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 2jq9 h GLN 62 CO -0.12 1.16 -0.45 1.88 -1.93 0.00 0.00 178.83 179.37 2jq9 h TYR 63 N 0.42 0.17 -0.06 3.99 0.05 -1.13 -2.82 116.97 117.59 2jq9 h TYR 63 Ca -0.03 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 2jq9 h TYR 63 Cb 1.24 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 38.94 2jq9 h TYR 63 CO 0.09 0.57 0.02 1.25 -1.05 0.00 0.00 178.16 179.04 2jq9 h LEU 64 N 0.12 0.09 -1.23 3.88 7.12 -0.25 -0.91 115.31 124.13 2jq9 h LEU 64 Ca 0.01 -0.22 0.00 0.00 0.13 0.00 0.00 57.88 57.80 2jq9 h LEU 64 Cb 0.85 -0.02 -0.04 0.00 -0.53 0.00 0.00 40.66 40.92 2jq9 h LEU 64 CO 0.07 0.29 0.48 -0.78 -0.13 0.00 0.00 178.44 178.37 2jq9 h ASP 65 N -0.12 0.88 0.37 1.25 3.58 -1.47 -1.71 116.42 119.20 2jq9 h ASP 65 Ca 0.02 -0.03 -0.12 0.00 0.42 0.00 0.00 57.03 57.32 2jq9 h ASP 65 Cb 0.23 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 2jq9 h ASP 65 CO 0.00 0.65 -0.50 -0.09 -2.88 0.00 0.00 179.24 176.42 2jq9 h ARG 66 N 1.03 0.16 0.64 0.28 1.12 -1.32 -2.67 114.38 113.61 2jq9 h ARG 66 Ca 0.27 -0.09 -0.03 0.00 -1.11 0.00 0.00 59.98 59.03 2jq9 h ARG 66 Cb -0.09 0.01 0.01 0.00 -0.01 0.00 0.00 29.97 29.88 2jq9 h ARG 66 CO -0.06 0.62 -0.31 0.00 -3.11 0.00 0.00 179.97 177.12 2jq9 h ALA 67 N 1.36 -0.86 -0.23 2.80 0.00 -0.24 -2.38 119.26 119.71 2jq9 h ALA 67 Ca 0.00 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.74 2jq9 h ALA 67 Cb 0.93 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2jq9 h ALA 67 CO 0.07 -0.89 0.16 1.05 0.00 0.00 0.00 179.25 179.64 2jq9 h GLU 68 N -1.03 0.15 -0.12 0.00 -0.00 -1.52 -0.52 114.58 111.54 2jq9 h GLU 68 Ca -0.09 -0.01 -0.07 0.00 -0.00 0.00 0.00 59.36 59.19 2jq9 h GLU 68 Cb 0.70 -0.03 -0.01 0.00 -0.00 0.00 0.00 28.75 29.40 2jq9 h GLU 68 CO 0.14 0.10 -0.25 -0.22 -0.00 0.00 0.00 179.01 178.78 2jq9 h LYS 69 N 0.15 0.20 0.00 1.06 1.63 -1.29 -1.42 116.57 116.91 2jq9 h LYS 69 Ca 0.10 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.82 2jq9 h LYS 69 Cb 0.22 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.83 2jq9 h LYS 69 CO -0.02 0.44 -0.06 -0.07 -3.45 0.00 0.00 179.45 176.30 2jq9 h LEU 70 N 0.19 0.05 -1.82 5.20 4.07 -0.58 -2.26 115.31 120.15 2jq9 h LEU 70 Ca 0.03 -0.82 -0.00 0.00 0.08 0.00 0.00 57.88 57.17 2jq9 h LEU 70 Cb 0.54 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.26 2jq9 h LEU 70 CO 0.04 0.86 0.08 0.50 -1.08 0.00 0.00 178.44 178.84 2jq9 h LYS 71 N -0.75 0.19 0.02 1.13 1.63 -1.36 -1.54 116.57 115.89 2jq9 h LYS 71 Ca -0.01 -0.01 -0.21 0.00 -0.85 0.00 0.00 60.65 59.57 2jq9 h LYS 71 Cb 0.87 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.44 2jq9 h LYS 71 CO 0.01 0.14 -0.97 0.22 -3.45 0.00 0.00 179.45 175.41 2jq9 h ASP 72 N 0.20 0.13 -0.69 4.20 3.58 -1.31 -1.65 116.42 120.88 2jq9 h ASP 72 Ca 0.05 -0.12 -0.08 0.00 0.42 0.00 0.00 57.03 57.30 2jq9 h ASP 72 Cb 0.01 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 40.99 2jq9 h ASP 72 CO -0.01 1.02 0.14 0.22 -2.88 0.00 0.00 179.24 177.73 2jq9 h TYR 73 N 0.04 1.19 0.11 0.28 3.20 -0.66 -3.06 116.97 118.06 2jq9 h TYR 73 Ca -0.04 -0.16 -0.28 0.00 3.14 0.00 0.00 58.73 61.39 2jq9 h TYR 73 Cb 1.67 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 39.60 2jq9 h TYR 73 CO 0.02 0.98 -1.35 -0.07 -1.64 0.00 0.00 178.16 176.10 2jq9 h LEU 74 N 1.06 0.35 0.00 2.82 3.38 -1.50 -3.51 115.31 117.90 2jq9 h LEU 74 Ca 0.21 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2jq9 h LEU 74 Cb 0.42 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2jq9 h LEU 74 CO 0.01 1.34 0.00 -1.14 0.09 0.00 0.00 178.44 178.74