#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 -0.02 -1.27 -4.42 -0.00 -1.97 -2.46 115.31 105.18 2jq9 h LEU 6 Ca 0.00 -0.37 0.07 0.00 -0.00 0.00 0.00 57.88 57.58 2jq9 h LEU 6 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 40.61 2jq9 h LEU 6 CO 0.00 0.36 0.53 -0.61 -0.00 0.00 0.00 178.44 178.72 2jq9 h GLN 7 N -0.40 0.85 -0.08 1.13 5.75 -2.01 -0.44 115.11 119.92 2jq9 h GLN 7 Ca -0.00 -0.05 -0.08 0.00 -0.15 0.00 0.00 58.65 58.37 2jq9 h GLN 7 Cb 0.38 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.73 2jq9 h GLN 7 CO 0.00 0.56 -0.32 0.87 -2.65 0.00 0.00 178.83 177.30 2jq9 h LYS 8 N 0.88 0.14 -0.02 1.69 1.79 -1.98 -2.58 116.57 116.49 2jq9 h LYS 8 Ca 0.35 -0.05 -0.10 0.00 -2.18 0.00 0.00 60.65 58.67 2jq9 h LYS 8 Cb 0.25 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 2jq9 h LYS 8 CO -0.13 0.46 -0.47 0.00 -1.08 0.00 0.00 179.45 178.23 2jq9 h ALA 9 N 1.55 1.18 -0.05 3.86 0.00 -0.59 -2.76 119.26 122.44 2jq9 h ALA 9 Ca 0.02 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 2jq9 h ALA 9 Cb 0.64 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2jq9 h ALA 9 CO 0.05 0.60 -0.06 0.82 0.00 0.00 0.00 179.25 180.66 2jq9 h ILE 10 N 0.04 1.40 -0.45 0.00 1.08 -1.07 -2.05 117.51 116.47 2jq9 h ILE 10 Ca -0.00 -1.28 0.02 0.00 -0.39 0.00 0.00 64.86 63.21 2jq9 h ILE 10 Cb 0.85 2.15 -0.02 0.00 -3.07 0.00 0.00 36.82 36.72 2jq9 h ILE 10 CO 0.06 0.35 0.30 -0.78 -0.69 0.00 0.00 178.15 177.39 2jq9 h ASP 11 N -0.35 0.47 0.25 1.72 1.82 -1.50 0.14 116.42 118.97 2jq9 h ASP 11 Ca 0.01 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.62 2jq9 h ASP 11 Cb 0.59 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.49 2jq9 h ASP 11 CO 0.01 0.33 -0.12 -0.07 -1.61 0.00 0.00 179.24 177.78 2jq9 h LEU 12 N 0.55 -0.28 -1.31 2.28 -0.00 -1.46 -2.65 115.31 112.43 2jq9 h LEU 12 Ca 0.17 -0.25 -0.00 0.00 -0.00 0.00 0.00 57.88 57.81 2jq9 h LEU 12 Cb 0.03 0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 40.73 2jq9 h LEU 12 CO -0.04 0.18 0.40 1.62 -0.00 0.00 0.00 178.44 180.60 2jq9 h VAL 13 N -0.84 1.18 0.09 1.22 3.04 -1.15 -2.38 116.25 117.40 2jq9 h VAL 13 Ca -0.03 -0.37 -0.00 0.00 -1.01 0.00 0.00 66.70 65.28 2jq9 h VAL 13 Cb 0.51 0.26 0.00 0.00 -2.01 0.00 0.00 31.29 30.06 2jq9 h VAL 13 CO 0.06 0.18 -0.05 0.74 -1.01 0.00 0.00 177.57 177.49 2jq9 h THR 14 N 0.88 0.90 -0.16 3.17 2.02 -0.75 -1.27 112.91 117.70 2jq9 h THR 14 Ca 0.23 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.41 2jq9 h THR 14 Cb -0.05 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 2jq9 h THR 14 CO -0.05 0.00 0.10 0.11 0.37 0.00 0.00 175.52 176.05 2jq9 h LYS 15 N -0.13 0.22 -0.35 6.66 1.57 -1.17 -1.91 116.57 121.46 2jq9 h LYS 15 Ca -0.01 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.60 2jq9 h LYS 15 Cb 0.10 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2jq9 h LYS 15 CO 0.02 0.15 -0.40 0.00 -0.57 0.00 0.00 179.45 178.65 2jq9 h ALA 16 N 1.89 0.64 -0.90 3.86 0.00 -0.90 -2.29 119.26 121.55 2jq9 h ALA 16 Ca 0.06 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2jq9 h ALA 16 Cb -0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2jq9 h ALA 16 CO -0.01 0.67 0.57 1.15 0.00 0.00 0.00 179.25 181.63 2jq9 h THR 17 N 0.69 1.24 -0.24 0.00 2.02 -0.44 -0.52 112.91 115.66 2jq9 h THR 17 Ca 0.05 -0.48 -0.08 0.00 0.77 0.00 0.00 66.41 66.67 2jq9 h THR 17 Cb 0.97 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2jq9 h THR 17 CO 0.09 0.24 -0.16 -0.33 0.37 0.00 0.00 175.52 175.74 2jq9 h GLU 18 N 1.23 0.53 0.28 6.66 4.39 -1.43 -2.48 114.58 123.75 2jq9 h GLU 18 Ca 0.33 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 2jq9 h GLU 18 Cb -0.10 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 2jq9 h GLU 18 CO -0.07 0.81 -0.18 0.93 -1.16 0.00 0.00 179.01 179.35 2jq9 h GLU 19 N 0.23 -0.43 -0.27 2.33 3.07 -1.11 0.38 114.58 118.78 2jq9 h GLU 19 Ca 0.05 0.03 0.08 0.00 -0.50 0.00 0.00 59.36 59.01 2jq9 h GLU 19 Cb 0.68 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.68 2jq9 h GLU 19 CO 0.04 -0.29 0.20 0.22 -1.40 0.00 0.00 179.01 177.78 2jq9 h ASP 20 N -0.45 0.02 1.19 1.42 1.82 -1.13 0.84 116.42 120.14 2jq9 h ASP 20 Ca -0.02 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.49 2jq9 h ASP 20 Cb 0.38 -0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.36 2jq9 h ASP 20 CO 0.02 0.01 -0.85 0.11 -1.61 0.00 0.00 179.24 176.92 2jq9 h LYS 21 N 0.02 0.00 -0.97 0.28 1.57 -0.89 -3.30 116.57 113.28 2jq9 h LYS 21 Ca 0.13 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.51 2jq9 h LYS 21 Cb 0.49 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.56 2jq9 h LYS 21 CO -0.00 0.42 0.51 0.00 -0.57 0.00 0.00 179.45 179.80 2jq9 n ALA 22 N -2.29 5.00 -3.25 3.86 0.00 0.13 -4.87 120.51 119.09 2jq9 n ALA 22 Ca -0.02 -2.38 -0.23 0.00 0.00 0.00 0.00 53.44 50.80 2jq9 n ALA 22 Cb 0.77 -1.36 0.05 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.77 -5.72 -3.77 0.00 4.76 -1.01 -4.94 118.16 106.70 2jq9 n LYS 23 Ca 0.48 0.85 -0.29 0.00 -2.87 0.00 0.00 58.31 56.48 2jq9 n LYS 23 Cb 1.46 -5.76 -0.11 0.00 -1.84 0.00 0.00 35.03 28.79 2jq9 n LYS 23 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2jq9 n ASN 24 N -2.67 3.34 -0.12 4.39 3.02 0.27 -4.90 115.26 118.59 2jq9 n ASN 24 Ca -0.06 -3.26 -0.12 0.00 -0.03 0.00 0.00 54.58 51.10 2jq9 n ASN 24 Cb 0.59 -0.78 -0.03 0.00 -0.61 0.00 0.00 39.78 38.96 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 5.20 0.88 0.99 3.10 0.05 -1.89 -0.29 116.97 125.01 2jq9 h TYR 25 Ca 0.16 -0.23 -0.05 0.00 0.05 0.00 0.00 58.73 58.66 2jq9 h TYR 25 Cb 0.74 -0.20 0.01 0.00 1.01 0.00 0.00 36.73 38.29 2jq9 h TYR 25 CO 0.70 0.97 -0.48 1.49 -1.05 0.00 0.00 178.16 179.80 2jq9 h GLU 26 N 0.54 -1.29 -0.16 4.88 4.81 -1.90 0.55 114.58 122.01 2jq9 h GLU 26 Ca 0.07 0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2jq9 h GLU 26 Cb 0.77 0.29 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 2jq9 h GLU 26 CO 0.06 -0.86 0.05 1.49 -0.73 0.00 0.00 179.01 179.02 2jq9 h GLU 27 N -1.35 0.22 -0.02 1.92 4.81 -1.96 -1.44 114.58 116.75 2jq9 h GLU 27 Ca -0.14 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 58.96 2jq9 h GLU 27 Cb 1.02 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 2jq9 h GLU 27 CO 0.22 0.19 -0.51 0.00 -0.73 0.00 0.00 179.01 178.19 2jq9 h ALA 28 N 1.84 1.11 -0.07 2.92 0.00 -0.79 -2.79 119.26 121.47 2jq9 h ALA 28 Ca 0.06 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 2jq9 h ALA 28 Cb 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2jq9 h ALA 28 CO -0.00 0.65 -0.13 1.25 0.00 0.00 0.00 179.25 181.01 2jq9 h LEU 29 N 0.05 0.23 -1.39 0.00 7.12 0.20 -0.83 115.31 120.70 2jq9 h LEU 29 Ca -0.00 -0.55 0.03 0.00 0.13 0.00 0.00 57.88 57.49 2jq9 h LEU 29 Cb 0.92 -0.07 -0.04 0.00 -0.53 0.00 0.00 40.66 40.95 2jq9 h LEU 29 CO 0.07 0.74 0.44 0.08 -0.13 0.00 0.00 178.44 179.64 2jq9 h ARG 30 N -0.26 0.78 -0.03 1.25 0.11 -1.46 0.60 114.38 115.36 2jq9 h ARG 30 Ca 0.00 -0.05 -0.08 0.00 0.10 0.00 0.00 59.98 59.95 2jq9 h ARG 30 Cb 0.70 -0.18 0.01 0.00 1.11 0.00 0.00 29.97 31.61 2jq9 h ARG 30 CO 0.03 0.51 -0.31 -0.07 0.10 0.00 0.00 179.97 180.23 2jq9 h LEU 31 N 0.80 0.32 -1.04 0.08 -0.00 -1.48 -2.96 115.31 111.04 2jq9 h LEU 31 Ca 0.26 -0.71 0.00 0.00 -0.00 0.00 0.00 57.88 57.43 2jq9 h LEU 31 Cb 0.05 -0.10 -0.05 0.00 -0.00 0.00 0.00 40.66 40.57 2jq9 h LEU 31 CO -0.07 0.99 0.59 1.88 -0.00 0.00 0.00 178.44 181.83 2jq9 h TYR 32 N -0.32 1.20 0.65 1.13 0.05 -0.79 -0.30 116.97 118.58 2jq9 h TYR 32 Ca -0.03 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.73 2jq9 h TYR 32 Cb 1.01 -0.40 0.01 0.00 1.01 0.00 0.00 36.73 38.36 2jq9 h TYR 32 CO 0.15 0.77 -0.31 1.96 -1.05 0.00 0.00 178.16 179.68 2jq9 h GLN 33 N 1.27 -0.84 -0.15 4.88 4.20 -0.94 -1.85 115.11 121.68 2jq9 h GLN 33 Ca 0.34 0.06 -0.01 0.00 0.06 0.00 0.00 58.65 59.09 2jq9 h GLN 33 Cb -0.10 0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2jq9 h GLN 33 CO -0.07 -0.56 0.04 1.25 -0.67 0.00 0.00 178.83 178.82 2jq9 h HIS 34 N -0.88 0.19 0.78 2.96 2.76 -1.37 -1.47 115.15 118.12 2jq9 h HIS 34 Ca -0.09 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.04 2jq9 h HIS 34 Cb 0.67 -0.06 0.01 0.00 1.55 0.00 0.00 27.41 29.58 2jq9 h HIS 34 CO -0.03 0.18 -0.37 0.00 -1.30 0.00 0.00 177.93 176.41 2jq9 h ALA 35 N 1.84 -1.21 -0.44 5.26 0.00 -0.70 -2.07 119.26 121.94 2jq9 h ALA 35 Ca 0.05 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2jq9 h ALA 35 Cb 0.08 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2jq9 h ALA 35 CO -0.00 -1.14 0.29 0.28 0.00 0.00 0.00 179.25 178.68 2jq9 h VAL 36 N -1.10 1.09 -0.97 0.00 2.07 -1.24 -1.86 116.25 114.24 2jq9 h VAL 36 Ca -0.11 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.24 2jq9 h VAL 36 Cb 0.80 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 2jq9 h VAL 36 CO 0.18 0.10 0.64 -0.33 0.02 0.00 0.00 177.57 178.18 2jq9 h GLU 37 N 0.56 1.25 -0.11 1.57 5.08 -1.15 -1.03 114.58 120.76 2jq9 h GLU 37 Ca 0.17 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.29 2jq9 h GLU 37 Cb -0.02 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 28.94 2jq9 h GLU 37 CO -0.04 0.83 -0.63 1.88 -1.00 0.00 0.00 179.01 180.05 2jq9 h TYR 38 N 1.29 0.51 -0.09 4.33 0.05 -0.62 -2.81 116.97 119.63 2jq9 h TYR 38 Ca 0.36 -0.20 -0.01 0.00 0.05 0.00 0.00 58.73 58.93 2jq9 h TYR 38 Cb -0.11 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 37.54 2jq9 h TYR 38 CO -0.00 0.91 0.01 0.74 -1.05 0.00 0.00 178.16 178.77 2jq9 h PHE 39 N 0.29 0.16 -0.88 4.88 0.04 -0.95 -2.47 116.94 118.00 2jq9 h PHE 39 Ca -0.01 -0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.76 2jq9 h PHE 39 Cb 1.17 -0.04 -0.05 0.00 2.20 0.00 0.00 35.95 39.23 2jq9 h PHE 39 CO 0.04 0.37 0.58 -0.07 -0.60 0.00 0.00 178.31 178.63 2jq9 h LEU 40 N -0.10 0.98 -1.45 1.54 3.38 -1.24 -1.36 115.31 117.06 2jq9 h LEU 40 Ca 0.03 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2jq9 h LEU 40 Cb 0.30 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2jq9 h LEU 40 CO 0.00 0.70 -0.17 0.45 0.09 0.00 0.00 178.44 179.51 2jq9 h HIS 41 N 1.15 0.16 -0.13 1.13 3.86 -1.36 -2.15 115.15 117.81 2jq9 h HIS 41 Ca 0.33 -0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.39 2jq9 h HIS 41 Cb -0.07 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 2jq9 h HIS 41 CO -0.00 0.32 -0.51 0.00 0.86 0.00 0.00 177.93 178.59 2jq9 h ALA 42 N 1.69 0.88 0.10 2.45 0.00 -0.78 -2.10 119.26 121.50 2jq9 h ALA 42 Ca 0.03 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2jq9 h ALA 42 Cb 0.38 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2jq9 h ALA 42 CO 0.02 0.67 -0.05 0.82 0.00 0.00 0.00 179.25 180.72 2jq9 h ILE 43 N 0.28 1.12 -0.14 0.00 2.04 -1.08 0.13 117.51 119.86 2jq9 h ILE 43 Ca 0.01 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.67 2jq9 h ILE 43 Cb 1.00 1.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 2jq9 h ILE 43 CO 0.09 0.28 0.09 0.07 0.00 0.00 0.00 178.15 178.67 2jq9 h LYS 44 N -0.73 0.19 0.00 2.37 2.10 -1.46 -3.31 116.57 115.73 2jq9 h LYS 44 Ca -0.01 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2jq9 h LYS 44 Cb 0.55 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 2jq9 h LYS 44 CO 0.02 0.13 0.00 0.66 -2.00 0.00 0.00 179.45 178.26 2jq9 n TYR 45 N -4.51 0.00 -3.62 0.07 4.02 -0.79 -4.95 117.16 107.37 2jq9 n TYR 45 Ca -0.01 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.67 2jq9 n TYR 45 Cb 0.08 -0.29 -0.16 0.00 -0.02 0.00 0.00 39.34 38.95 2jq9 n TYR 45 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2jq9 s GLU 46 N -0.69 0.04 0.39 -0.72 2.02 0.45 -5.08 118.70 115.11 2jq9 s GLU 46 Ca 0.00 0.25 0.05 0.00 0.02 0.00 0.00 54.97 55.29 2jq9 s GLU 46 Cb 0.00 -0.98 -0.00 0.00 0.10 0.00 0.00 34.13 33.25 2jq9 s GLU 46 CO 0.00 -0.48 0.55 0.00 0.02 0.00 0.00 175.26 175.35 2jq9 s ALA 47 N 2.22 4.15 -0.13 5.21 0.00 -1.22 -4.36 121.76 127.62 2jq9 s ALA 47 Ca 0.04 -1.39 -0.09 0.00 0.00 0.00 0.00 51.96 50.52 2jq9 s ALA 47 Cb -0.14 -1.80 -0.06 0.00 0.00 0.00 0.00 23.12 21.12 2jq9 s ALA 47 CO -0.07 -0.20 0.02 0.45 0.00 0.00 0.00 175.76 175.97 2jq9 h HIS 48 N 0.69 0.00 -2.32 0.00 3.86 -1.95 -3.51 115.15 111.93 2jq9 h HIS 48 Ca -0.45 0.00 0.25 0.00 -1.16 0.00 0.00 60.37 59.02 2jq9 h HIS 48 Cb 1.26 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.68 2jq9 h HIS 48 CO 0.42 0.24 0.74 -1.54 0.86 0.00 0.00 177.93 178.66 2jq9 s SER 49 N -5.81 0.00 0.12 2.45 1.04 -1.26 -4.99 113.70 105.25 2jq9 s SER 49 Ca -0.10 -0.44 -0.19 0.00 0.48 0.00 0.00 55.95 55.70 2jq9 s SER 49 Cb 0.01 0.32 -0.05 0.00 0.10 0.00 0.00 66.02 66.40 2jq9 s SER 49 CO 0.21 -0.64 1.74 0.44 0.98 0.00 0.00 173.24 175.97 2jq9 h ASP 50 N 2.00 0.30 -0.33 7.02 5.19 -1.98 0.69 116.42 129.31 2jq9 h ASP 50 Ca -0.25 -0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.10 2jq9 h ASP 50 Cb 1.20 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 40.62 2jq9 h ASP 50 CO 0.34 0.27 0.19 0.50 -3.12 0.00 0.00 179.24 177.42 2jq9 h LYS 51 N 0.31 0.46 -0.27 3.56 1.63 -1.99 -0.70 116.57 119.57 2jq9 h LYS 51 Ca 0.09 -0.05 -0.08 0.00 -0.85 0.00 0.00 60.65 59.76 2jq9 h LYS 51 Cb 0.02 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.55 2jq9 h LYS 51 CO -0.02 0.37 -0.16 0.00 -3.45 0.00 0.00 179.45 176.19 2jq9 h ALA 52 N 1.07 0.38 -0.19 5.00 0.00 -1.90 -2.55 119.26 121.08 2jq9 h ALA 52 Ca 0.12 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2jq9 h ALA 52 Cb 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2jq9 h ALA 52 CO -0.02 0.29 0.12 0.87 0.00 0.00 0.00 179.25 180.50 2jq9 h LYS 53 N 0.32 0.24 -0.02 0.00 1.57 0.53 -1.37 116.57 117.84 2jq9 h LYS 53 Ca 0.06 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.65 2jq9 h LYS 53 Cb 0.69 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2jq9 h LYS 53 CO 0.05 0.17 -0.76 1.49 -0.57 0.00 0.00 179.45 179.82 2jq9 h GLU 54 N 0.25 0.19 -0.15 3.15 4.81 -0.97 -2.71 114.58 119.16 2jq9 h GLU 54 Ca 0.07 -0.18 -0.11 0.00 -0.13 0.00 0.00 59.36 59.01 2jq9 h GLU 54 Cb -0.02 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2jq9 h GLU 54 CO -0.01 0.86 -0.39 1.03 -0.73 0.00 0.00 179.01 179.76 2jq9 h SER 55 N 0.12 0.34 0.37 1.04 0.87 -0.84 -2.94 113.55 112.51 2jq9 h SER 55 Ca -0.03 -0.14 -0.21 0.00 -1.23 0.00 0.00 61.79 60.18 2jq9 h SER 55 Cb 1.33 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2jq9 h SER 55 CO 0.11 0.70 -0.88 0.40 -0.53 0.00 0.00 176.83 176.63 2jq9 h ILE 56 N 0.27 1.42 0.83 2.23 2.04 -1.38 -2.81 117.51 120.11 2jq9 h ILE 56 Ca 0.03 -2.42 -0.04 0.00 1.00 0.00 0.00 64.86 63.43 2jq9 h ILE 56 Cb 0.82 2.37 0.01 0.00 -0.74 0.00 0.00 36.82 39.27 2jq9 h ILE 56 CO 0.07 0.72 -0.41 0.03 0.00 0.00 0.00 178.15 178.56 2jq9 h ARG 57 N 0.21 -1.08 -0.91 2.37 3.08 -1.35 0.28 114.38 116.99 2jq9 h ARG 57 Ca -0.06 0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.11 2jq9 h ARG 57 Cb 1.51 0.25 -0.06 0.00 0.08 0.00 0.00 29.97 31.74 2jq9 h ARG 57 CO 0.15 -0.72 0.58 0.00 -1.07 0.00 0.00 179.97 178.91 2jq9 h ALA 58 N -0.94 1.23 -0.02 0.04 0.00 -1.63 -0.41 119.26 117.53 2jq9 h ALA 58 Ca -0.11 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2jq9 h ALA 58 Cb 0.86 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2jq9 h ALA 58 CO 0.18 0.40 -0.35 0.87 0.00 0.00 0.00 179.25 180.35 2jq9 h LYS 59 N 1.10 0.04 -0.11 0.00 1.57 -1.33 -2.81 116.57 115.03 2jq9 h LYS 59 Ca 0.38 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.93 2jq9 h LYS 59 Cb 0.08 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.40 2jq9 h LYS 59 CO -0.15 0.38 -0.76 0.00 -0.57 0.00 0.00 179.45 178.36 2jq9 h VAL 61 N 0.40 1.21 0.00 0.00 2.07 -0.95 -0.19 116.25 118.78 2jq9 h VAL 61 Ca -0.06 -0.41 -0.18 0.00 0.82 0.00 0.00 66.70 66.87 2jq9 h VAL 61 Cb 1.40 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2jq9 h VAL 61 CO 0.16 0.22 -0.84 -0.61 0.02 0.00 0.00 177.57 176.51 2jq9 h GLN 62 N 1.18 0.05 0.15 1.57 4.15 -1.52 -2.75 115.11 117.95 2jq9 h GLN 62 Ca 0.33 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.69 2jq9 h GLN 62 Cb -0.10 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.61 2jq9 h GLN 62 CO -0.08 0.86 -0.07 1.88 -1.93 0.00 0.00 178.83 179.48 2jq9 h TYR 63 N 0.03 -0.19 -0.63 3.99 0.05 -0.69 -2.73 116.97 116.78 2jq9 h TYR 63 Ca -0.02 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.75 2jq9 h TYR 63 Cb 1.47 0.06 -0.03 0.00 1.01 0.00 0.00 36.73 39.24 2jq9 h TYR 63 CO 0.01 0.21 0.38 1.37 -1.05 0.00 0.00 178.16 179.08 2jq9 h LEU 64 N -0.66 0.75 -0.83 3.88 8.10 -1.15 -1.95 115.31 123.45 2jq9 h LEU 64 Ca -0.02 -0.04 0.00 0.00 0.11 0.00 0.00 57.88 57.93 2jq9 h LEU 64 Cb 0.49 -0.19 -0.04 0.00 -0.44 0.00 0.00 40.66 40.48 2jq9 h LEU 64 CO 0.03 0.58 0.53 0.44 -4.11 0.00 0.00 178.44 175.91 2jq9 h ASP 65 N 0.87 0.97 0.43 0.17 5.19 -1.48 -1.96 116.42 120.61 2jq9 h ASP 65 Ca 0.23 -0.04 -0.12 0.00 -0.62 0.00 0.00 57.03 56.48 2jq9 h ASP 65 Cb -0.03 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 39.22 2jq9 h ASP 65 CO -0.04 0.72 -0.52 -0.09 -3.12 0.00 0.00 179.24 176.18 2jq9 h ARG 66 N 1.13 0.11 0.66 3.56 2.43 -1.09 -2.67 114.38 118.52 2jq9 h ARG 66 Ca 0.30 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.37 2jq9 h ARG 66 Cb -0.10 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2jq9 h ARG 66 CO -0.06 0.61 -0.32 0.00 -1.51 0.00 0.00 179.97 178.69 2jq9 h ALA 67 N 1.38 -0.89 -0.22 2.80 0.00 -0.66 -1.81 119.26 119.87 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 0.96 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2jq9 h ALA 67 CO 0.07 -0.90 0.15 1.05 0.00 0.00 0.00 179.25 179.62 2jq9 h GLU 68 N -1.08 0.12 -0.04 0.00 -0.00 -1.45 -0.27 114.58 111.85 2jq9 h GLU 68 Ca -0.09 -0.01 -0.11 0.00 -0.00 0.00 0.00 59.36 59.16 2jq9 h GLU 68 Cb 0.72 -0.03 -0.01 0.00 -0.00 0.00 0.00 28.75 29.43 2jq9 h GLU 68 CO 0.15 0.08 -0.46 -0.22 -0.00 0.00 0.00 179.01 178.55 2jq9 h LYS 69 N 0.12 0.11 0.04 1.06 3.64 -1.31 -2.28 116.57 117.94 2jq9 h LYS 69 Ca 0.10 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 2jq9 h LYS 69 Cb 0.23 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2jq9 h LYS 69 CO -0.01 0.55 -0.38 -0.07 -2.27 0.00 0.00 179.45 177.27 2jq9 h LEU 70 N 0.09 0.27 -1.86 5.20 3.38 -0.20 -2.44 115.31 119.74 2jq9 h LEU 70 Ca 0.00 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.10 2jq9 h LEU 70 Cb 0.86 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2jq9 h LEU 70 CO 0.07 1.12 0.09 0.50 0.09 0.00 0.00 178.44 180.30 2jq9 h LYS 71 N -0.54 0.18 0.03 1.13 1.63 -1.29 -1.58 116.57 116.13 2jq9 h LYS 71 Ca -0.06 -0.01 -0.22 0.00 -0.85 0.00 0.00 60.65 59.51 2jq9 h LYS 71 Cb 1.21 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.78 2jq9 h LYS 71 CO 0.07 0.12 -1.05 -0.44 -3.45 0.00 0.00 179.45 174.70 2jq9 h ASP 72 N 0.19 0.13 -0.62 4.20 5.19 -1.47 -2.65 116.42 121.39 2jq9 h ASP 72 Ca 0.05 -0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.33 2jq9 h ASP 72 Cb -0.02 -0.04 -0.03 0.00 0.18 0.00 0.00 39.33 39.42 2jq9 h ASP 72 CO -0.01 1.09 0.40 0.22 -3.12 0.00 0.00 179.24 177.82 2jq9 h TYR 73 N 0.03 0.78 0.03 4.55 5.03 -0.78 -2.67 116.97 123.94 2jq9 h TYR 73 Ca -0.04 0.01 -0.21 0.00 2.58 0.00 0.00 58.73 61.07 2jq9 h TYR 73 Cb 1.79 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 39.80 2jq9 h TYR 73 CO 0.02 0.50 -0.97 -0.07 -1.32 0.00 0.00 178.16 176.32 2jq9 h LEU 74 N 0.84 0.23 0.00 2.82 3.38 -1.58 -3.52 115.31 117.49 2jq9 h LEU 74 Ca 0.23 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2jq9 h LEU 74 Cb -0.08 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2jq9 h LEU 74 CO -0.05 1.07 0.00 0.54 0.09 0.00 0.00 178.44 180.09