#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 -0.77 -0.38 3.22 -0.00 -1.98 0.78 115.31 116.18 2jq9 h LEU 6 Ca 0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.89 2jq9 h LEU 6 Cb 0.00 0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 40.84 2jq9 h LEU 6 CO 0.00 -0.52 0.21 -0.61 -0.00 0.00 0.00 178.44 177.52 2jq9 h GLN 7 N -0.95 0.53 -0.14 1.13 5.75 -2.01 -1.96 115.11 117.47 2jq9 h GLN 7 Ca -0.09 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.28 2jq9 h GLN 7 Cb 0.71 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.14 2jq9 h GLN 7 CO 0.15 0.43 -0.22 0.87 -2.65 0.00 0.00 178.83 177.42 2jq9 h LYS 8 N 0.49 0.23 0.55 1.69 1.79 -1.98 -1.43 116.57 117.91 2jq9 h LYS 8 Ca 0.13 -0.07 -0.03 0.00 -2.18 0.00 0.00 60.65 58.51 2jq9 h LYS 8 Cb 0.06 -0.02 0.01 0.00 -1.58 0.00 0.00 32.23 30.69 2jq9 h LYS 8 CO -0.02 0.45 -0.26 0.00 -1.08 0.00 0.00 179.45 178.53 2jq9 h ALA 9 N 1.57 -0.74 -0.33 3.86 0.00 0.11 -2.53 119.26 121.19 2jq9 h ALA 9 Ca 0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2jq9 h ALA 9 Cb 0.51 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2jq9 h ALA 9 CO 0.03 -0.80 0.13 0.82 0.00 0.00 0.00 179.25 179.44 2jq9 h ILE 10 N -0.98 1.13 -0.92 0.00 2.04 -1.33 -2.18 117.51 115.26 2jq9 h ILE 10 Ca -0.08 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2jq9 h ILE 10 Cb 0.64 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 2jq9 h ILE 10 CO 0.12 0.16 0.59 -0.78 0.00 0.00 0.00 178.15 178.24 2jq9 h ASP 11 N 0.46 1.07 -0.22 1.72 1.82 -1.18 -1.51 116.42 118.58 2jq9 h ASP 11 Ca 0.11 -0.04 -0.13 0.00 -0.39 0.00 0.00 57.03 56.58 2jq9 h ASP 11 Cb 0.10 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 39.83 2jq9 h ASP 11 CO -0.01 0.79 -0.33 -0.07 -1.61 0.00 0.00 179.24 178.01 2jq9 h LEU 12 N 1.26 0.76 0.01 2.28 3.38 -0.96 -2.72 115.31 119.32 2jq9 h LEU 12 Ca 0.34 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2jq9 h LEU 12 Cb -0.12 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.42 2jq9 h LEU 12 CO -0.07 1.03 -0.00 0.58 0.09 0.00 0.00 178.44 180.06 2jq9 h VAL 13 N 0.61 1.15 -0.61 1.22 2.07 -1.15 -1.56 116.25 117.99 2jq9 h VAL 13 Ca 0.07 -0.47 0.06 0.00 0.82 0.00 0.00 66.70 67.18 2jq9 h VAL 13 Cb 0.86 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 2jq9 h VAL 13 CO 0.07 0.12 0.40 0.74 0.02 0.00 0.00 177.57 178.93 2jq9 h THR 14 N -0.21 1.00 0.00 2.57 2.02 -1.30 0.87 112.91 117.86 2jq9 h THR 14 Ca -0.00 -0.20 -0.11 0.00 0.77 0.00 0.00 66.41 66.87 2jq9 h THR 14 Cb 0.21 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2jq9 h THR 14 CO 0.00 0.11 -0.51 0.11 0.37 0.00 0.00 175.52 175.60 2jq9 h LYS 15 N 0.59 0.00 0.23 6.66 1.79 -1.24 -2.91 116.57 121.69 2jq9 h LYS 15 Ca 0.26 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.41 2jq9 h LYS 15 Cb 0.27 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 30.95 2jq9 h LYS 15 CO -0.08 0.51 -1.42 0.00 -1.08 0.00 0.00 179.45 177.39 2jq9 h ALA 16 N 1.49 -0.12 -0.50 3.86 0.00 -0.03 -2.71 119.26 121.25 2jq9 h ALA 16 Ca -0.01 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.04 2jq9 h ALA 16 Cb 1.09 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2jq9 h ALA 16 CO 0.07 0.68 0.33 1.79 0.00 0.00 0.00 179.25 182.12 2jq9 h THR 17 N 0.06 1.13 -0.39 0.00 1.35 -0.93 -0.76 112.91 113.37 2jq9 h THR 17 Ca -0.25 -0.25 -0.15 0.00 -0.55 0.00 0.00 66.41 65.21 2jq9 h THR 17 Cb 2.08 0.39 -0.01 0.00 -1.73 0.00 0.00 68.15 68.89 2jq9 h THR 17 CO 0.24 0.13 -0.34 1.05 -0.25 0.00 0.00 175.52 176.35 2jq9 h GLU 18 N 0.68 0.89 0.58 4.72 4.11 -1.63 -2.53 114.58 121.41 2jq9 h GLU 18 Ca 0.18 -0.44 -0.03 0.00 0.07 0.00 0.00 59.36 59.15 2jq9 h GLU 18 Cb -0.07 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.18 2jq9 h GLU 18 CO -0.04 1.09 -0.28 0.93 0.07 0.00 0.00 179.01 180.78 2jq9 h GLU 19 N 0.74 -0.75 -0.29 1.06 4.39 -1.13 0.73 114.58 119.34 2jq9 h GLU 19 Ca 0.07 0.05 0.08 0.00 0.34 0.00 0.00 59.36 59.90 2jq9 h GLU 19 Cb 0.91 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 2jq9 h GLU 19 CO 0.08 -0.49 0.20 0.22 -1.16 0.00 0.00 179.01 177.87 2jq9 h ASP 20 N -0.81 0.02 1.00 1.42 1.82 -1.14 0.33 116.42 119.06 2jq9 h ASP 20 Ca -0.08 0.00 -0.18 0.00 -0.39 0.00 0.00 57.03 56.38 2jq9 h ASP 20 Cb 0.61 -0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.59 2jq9 h ASP 20 CO 0.13 0.01 -1.05 0.11 -1.61 0.00 0.00 179.24 176.83 2jq9 h LYS 21 N 0.02 0.00 -1.04 0.28 1.57 -0.99 -3.31 116.57 113.10 2jq9 h LYS 21 Ca 0.14 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.42 2jq9 h LYS 21 Cb 0.51 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 32.56 2jq9 h LYS 21 CO -0.00 0.60 0.63 0.00 -0.57 0.00 0.00 179.45 180.10 2jq9 n ALA 22 N -2.35 5.44 -3.07 3.86 0.00 0.25 -4.91 120.51 119.73 2jq9 n ALA 22 Ca -0.04 -2.66 -0.02 0.00 0.00 0.00 0.00 53.44 50.72 2jq9 n ALA 22 Cb 0.87 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 -1.47 -2.76 0.00 5.02 -0.99 -4.95 118.16 112.19 2jq9 n LYS 23 Ca 0.53 1.55 -0.05 0.00 -2.02 0.00 0.00 58.31 58.31 2jq9 n LYS 23 Cb 1.26 -5.57 0.02 0.00 -0.02 0.00 0.00 35.03 30.71 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 -1.61 -3.30 0.10 4.39 3.02 -0.08 -4.96 115.26 112.81 2jq9 n ASN 24 Ca -0.00 -2.92 -0.05 0.00 -0.03 0.00 0.00 54.58 51.57 2jq9 n ASN 24 Cb 0.51 1.74 0.04 0.00 -0.61 0.00 0.00 39.78 41.46 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 4.79 0.14 -0.10 3.10 -1.99 -1.88 -1.45 116.97 119.59 2jq9 h TYR 25 Ca 0.02 -0.07 -0.02 0.00 2.00 0.00 0.00 58.73 60.66 2jq9 h TYR 25 Cb 1.10 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 39.81 2jq9 h TYR 25 CO 0.08 0.84 -0.00 0.93 -0.00 0.00 0.00 178.16 180.00 2jq9 h GLU 26 N 0.06 0.18 -0.18 4.88 5.08 -1.94 -0.47 114.58 122.19 2jq9 h GLU 26 Ca -0.02 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.15 2jq9 h GLU 26 Cb 1.37 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2jq9 h GLU 26 CO 0.11 0.45 -0.38 1.49 -1.00 0.00 0.00 179.01 179.68 2jq9 h GLU 27 N -0.11 0.58 -0.59 2.33 4.57 -1.96 -2.77 114.58 116.63 2jq9 h GLU 27 Ca 0.03 -0.38 0.01 0.00 -1.18 0.00 0.00 59.36 57.84 2jq9 h GLU 27 Cb 0.37 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 2jq9 h GLU 27 CO 0.01 0.99 0.39 0.00 -1.18 0.00 0.00 179.01 179.21 2jq9 h ALA 28 N 0.58 0.75 -0.10 2.92 0.00 -1.29 0.41 119.26 122.54 2jq9 h ALA 28 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2jq9 h ALA 28 Cb 0.98 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2jq9 h ALA 28 CO 0.08 0.17 0.06 1.25 0.00 0.00 0.00 179.25 180.81 2jq9 h LEU 29 N 0.78 0.12 0.05 0.00 6.46 -1.10 0.10 115.31 121.72 2jq9 h LEU 29 Ca 0.22 -0.02 -0.00 0.00 -0.12 0.00 0.00 57.88 57.96 2jq9 h LEU 29 Cb -0.07 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 39.83 2jq9 h LEU 29 CO -0.06 0.10 -0.03 0.03 -0.62 0.00 0.00 178.44 177.87 2jq9 h ARG 30 N 0.13 -0.07 -0.15 1.25 2.47 -1.24 -2.26 114.38 114.51 2jq9 h ARG 30 Ca 0.04 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2jq9 h ARG 30 Cb -0.00 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 2jq9 h ARG 30 CO -0.01 0.04 0.09 -0.07 0.56 0.00 0.00 179.97 180.59 2jq9 h LEU 31 N -0.17 0.17 -1.01 3.04 3.38 -0.81 -1.08 115.31 118.84 2jq9 h LEU 31 Ca -0.01 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2jq9 h LEU 31 Cb 0.14 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2jq9 h LEU 31 CO 0.01 0.13 -0.42 1.88 0.09 0.00 0.00 178.44 180.14 2jq9 h TYR 32 N 0.20 0.18 -0.01 1.13 0.05 -0.37 -1.72 116.97 116.43 2jq9 h TYR 32 Ca 0.05 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 2jq9 h TYR 32 Cb -0.01 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 37.69 2jq9 h TYR 32 CO 0.00 0.55 -0.06 1.96 -1.05 0.00 0.00 178.16 179.56 2jq9 h GLN 33 N 0.13 0.05 -0.77 4.88 4.20 -0.65 -2.73 115.11 120.22 2jq9 h GLN 33 Ca 0.01 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2jq9 h GLN 33 Cb 0.80 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.55 2jq9 h GLN 33 CO 0.06 0.76 0.49 0.45 -0.67 0.00 0.00 178.83 179.91 2jq9 h HIS 34 N -0.63 1.00 0.19 2.96 3.86 -1.40 0.36 115.15 121.49 2jq9 h HIS 34 Ca -0.01 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2jq9 h HIS 34 Cb 0.77 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.91 2jq9 h HIS 34 CO 0.17 0.65 -0.09 0.00 0.86 0.00 0.00 177.93 179.52 2jq9 h ALA 35 N 1.26 -0.26 -0.72 2.45 0.00 -1.39 -1.41 119.26 119.20 2jq9 h ALA 35 Ca 0.28 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2jq9 h ALA 35 Cb -0.08 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2jq9 h ALA 35 CO -0.06 -0.64 0.27 0.28 0.00 0.00 0.00 179.25 179.10 2jq9 h VAL 36 N -0.26 1.25 -0.72 0.00 2.07 -1.29 -2.00 116.25 115.29 2jq9 h VAL 36 Ca -0.03 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 2jq9 h VAL 36 Cb 0.20 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 2jq9 h VAL 36 CO 0.04 0.32 0.44 -0.33 0.02 0.00 0.00 177.57 178.07 2jq9 h GLU 37 N 1.05 0.98 -0.03 1.57 5.08 -0.67 -0.67 114.58 121.88 2jq9 h GLU 37 Ca 0.24 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.36 2jq9 h GLU 37 Cb 0.23 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2jq9 h GLU 37 CO -0.02 0.68 -0.69 1.88 -1.00 0.00 0.00 179.01 179.86 2jq9 h TYR 38 N 0.99 0.21 -0.11 4.33 -1.99 -0.82 -2.81 116.97 116.77 2jq9 h TYR 38 Ca 0.26 -0.09 -0.06 0.00 2.00 0.00 0.00 58.73 60.84 2jq9 h TYR 38 Cb -0.05 -0.03 -0.00 0.00 2.00 0.00 0.00 36.73 38.65 2jq9 h TYR 38 CO 0.00 0.79 -0.15 0.74 -0.00 0.00 0.00 178.16 179.55 2jq9 h PHE 39 N 0.10 0.36 -0.83 4.88 0.04 -0.64 -1.40 116.94 119.46 2jq9 h PHE 39 Ca -0.02 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 60.64 2jq9 h PHE 39 Cb 1.23 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 39.27 2jq9 h PHE 39 CO 0.02 0.74 0.53 -0.07 -0.60 0.00 0.00 178.31 178.93 2jq9 h LEU 40 N -0.12 0.97 -0.61 1.54 3.38 -1.19 -0.18 115.31 119.10 2jq9 h LEU 40 Ca 0.01 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 2jq9 h LEU 40 Cb 0.69 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2jq9 h LEU 40 CO 0.03 0.72 -0.67 -0.74 0.09 0.00 0.00 178.44 177.87 2jq9 h HIS 41 N 1.13 0.15 -0.15 1.13 2.76 -1.48 0.29 115.15 118.99 2jq9 h HIS 41 Ca 0.30 -0.07 -0.12 0.00 -2.20 0.00 0.00 60.37 58.29 2jq9 h HIS 41 Cb -0.10 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 28.84 2jq9 h HIS 41 CO 0.00 0.75 -0.37 0.00 -1.30 0.00 0.00 177.93 177.01 2jq9 h ALA 42 N 1.23 0.25 0.01 5.26 0.00 -0.46 -2.24 119.26 123.31 2jq9 h ALA 42 Ca -0.01 -0.44 -0.19 0.00 0.00 0.00 0.00 54.91 54.26 2jq9 h ALA 42 Cb 1.20 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2jq9 h ALA 42 CO 0.10 0.33 -0.90 0.82 0.00 0.00 0.00 179.25 179.59 2jq9 h ILE 43 N 0.15 1.58 -0.43 0.00 2.04 -1.08 -1.30 117.51 118.47 2jq9 h ILE 43 Ca -0.00 -2.89 -0.10 0.00 1.00 0.00 0.00 64.86 62.86 2jq9 h ILE 43 Cb 0.98 2.60 -0.01 0.00 -0.74 0.00 0.00 36.82 39.65 2jq9 h ILE 43 CO 0.08 0.83 -0.12 0.50 0.00 0.00 0.00 178.15 179.44 2jq9 h LYS 44 N 0.04 0.83 0.15 2.37 3.64 -0.96 -3.20 116.57 119.44 2jq9 h LYS 44 Ca -0.03 -0.33 -0.29 0.00 -1.27 0.00 0.00 60.65 58.73 2jq9 h LYS 44 Cb 1.57 -0.04 0.02 0.00 -0.41 0.00 0.00 32.23 33.36 2jq9 h LYS 44 CO 0.13 0.96 -1.28 1.88 -2.27 0.00 0.00 179.45 178.86 2jq9 h TYR 45 N 0.66 0.73 -2.69 1.91 -1.99 -1.45 -3.46 116.97 110.68 2jq9 h TYR 45 Ca 0.11 -0.50 -0.13 0.00 2.00 0.00 0.00 58.73 60.20 2jq9 h TYR 45 Cb 0.66 -0.04 -0.27 0.00 2.00 0.00 0.00 36.73 39.08 2jq9 h TYR 45 CO 0.05 1.38 -0.34 -1.21 -0.00 0.00 0.00 178.16 178.03 2jq9 s GLU 46 N -2.76 0.35 0.02 4.88 2.02 -0.49 -5.10 118.70 117.61 2jq9 s GLU 46 Ca -0.06 0.78 0.05 0.00 0.02 0.00 0.00 54.97 55.76 2jq9 s GLU 46 Cb 0.06 0.01 -0.02 0.00 0.10 0.00 0.00 34.13 34.28 2jq9 s GLU 46 CO 0.91 -0.18 -0.15 0.00 0.02 0.00 0.00 175.26 175.86 2jq9 s ALA 47 N 1.59 1.24 -0.00 5.21 0.00 -1.23 -3.53 121.76 125.03 2jq9 s ALA 47 Ca -0.08 -0.75 -0.05 0.00 0.00 0.00 0.00 51.96 51.07 2jq9 s ALA 47 Cb -0.09 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 2jq9 s ALA 47 CO -0.12 0.27 0.67 1.25 0.00 0.00 0.00 175.76 177.83 2jq9 h HIS 48 N 5.31 -0.18 -2.68 0.00 2.76 -1.95 -3.50 115.15 114.91 2jq9 h HIS 48 Ca -0.37 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 57.81 2jq9 h HIS 48 Cb 1.17 0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.19 2jq9 h HIS 48 CO 0.47 -0.11 0.27 0.43 -1.30 0.00 0.00 177.93 177.69 2jq9 n SER 49 N -2.78 -1.71 -0.10 3.26 7.64 -1.26 -5.01 113.62 113.66 2jq9 n SER 49 Ca -0.02 -2.13 -0.09 0.00 1.01 0.00 0.00 58.87 57.63 2jq9 n SER 49 Cb 0.08 2.84 -0.02 0.00 -1.01 0.00 0.00 64.21 66.10 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 1.55 0.38 0.26 6.43 5.19 -1.98 0.20 116.42 128.45 2jq9 h ASP 50 Ca -0.25 -0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.10 2jq9 h ASP 50 Cb 0.96 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.38 2jq9 h ASP 50 CO 0.32 0.32 -0.12 0.50 -3.12 0.00 0.00 179.24 177.14 2jq9 h LYS 51 N 0.41 -0.33 -0.66 3.56 3.64 -1.99 -0.26 116.57 120.94 2jq9 h LYS 51 Ca 0.11 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2jq9 h LYS 51 Cb 0.00 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2jq9 h LYS 51 CO -0.02 -0.21 0.43 0.00 -2.27 0.00 0.00 179.45 177.38 2jq9 h ALA 52 N 0.38 0.84 -0.03 5.00 0.00 -1.93 -1.96 119.26 121.55 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 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2jq9 h ALA 52 CO 0.06 0.27 0.02 0.87 0.00 0.00 0.00 179.25 180.47 2jq9 h LYS 53 N 0.90 0.04 -0.09 0.00 1.57 -0.43 0.31 116.57 118.87 2jq9 h LYS 53 Ca 0.24 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.04 2jq9 h LYS 53 Cb -0.09 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 2jq9 h LYS 53 CO -0.05 0.03 0.07 1.49 -0.57 0.00 0.00 179.45 180.41 2jq9 h GLU 54 N 0.04 0.00 0.02 3.15 4.22 -0.79 0.11 114.58 121.33 2jq9 h GLU 54 Ca 0.01 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.40 2jq9 h GLU 54 Cb -0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2jq9 h GLU 54 CO -0.01 0.00 -0.24 1.03 -2.18 0.00 0.00 179.01 177.61 2jq9 h SER 55 N 0.00 0.06 -0.78 1.04 0.87 -0.65 -2.62 113.55 111.47 2jq9 h SER 55 Ca 0.04 -0.94 -0.00 0.00 -1.23 0.00 0.00 61.79 59.66 2jq9 h SER 55 Cb 0.18 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.08 2jq9 h SER 55 CO -0.00 1.10 0.48 0.40 -0.53 0.00 0.00 176.83 178.28 2jq9 h ILE 56 N -0.92 1.22 -0.19 2.23 2.04 -0.08 -2.28 117.51 119.53 2jq9 h ILE 56 Ca -0.06 -0.47 -0.18 0.00 1.00 0.00 0.00 64.86 65.16 2jq9 h ILE 56 Cb 1.12 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2jq9 h ILE 56 CO -0.00 0.22 -0.60 0.08 0.00 0.00 0.00 178.15 177.85 2jq9 h ARG 57 N 1.08 0.64 -0.92 2.37 0.11 -0.92 -2.71 114.38 114.03 2jq9 h ARG 57 Ca 0.28 -0.43 0.07 0.00 0.10 0.00 0.00 59.98 60.00 2jq9 h ARG 57 Cb -0.05 0.06 -0.06 0.00 1.11 0.00 0.00 29.97 31.02 2jq9 h ARG 57 CO -0.05 1.05 0.58 0.00 0.10 0.00 0.00 179.97 181.65 2jq9 h ALA 58 N 0.85 1.27 -0.15 0.08 0.00 -1.02 0.20 119.26 120.49 2jq9 h ALA 58 Ca -0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2jq9 h ALA 58 Cb 1.18 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2jq9 h ALA 58 CO 0.12 0.34 -0.52 -0.22 0.00 0.00 0.00 179.25 178.96 2jq9 h LYS 59 N 1.05 0.41 -0.28 0.00 3.64 -1.42 -2.90 116.57 117.07 2jq9 h LYS 59 Ca 0.40 -0.25 -0.15 0.00 -1.27 0.00 0.00 60.65 59.39 2jq9 h LYS 59 Cb 0.18 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2jq9 h LYS 59 CO -0.18 0.84 -0.42 0.00 -2.27 0.00 0.00 179.45 177.42 2jq9 h VAL 61 N 0.56 1.14 -0.48 0.00 2.07 -0.55 -1.63 116.25 117.36 2jq9 h VAL 61 Ca 0.04 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 2jq9 h VAL 61 Cb 0.96 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2jq9 h VAL 61 CO 0.09 0.15 0.17 -0.61 0.02 0.00 0.00 177.57 177.38 2jq9 h GLN 62 N 0.50 0.70 -0.15 1.57 5.75 -1.47 -2.10 115.11 119.90 2jq9 h GLN 62 Ca 0.14 -0.11 -0.10 0.00 -0.15 0.00 0.00 58.65 58.43 2jq9 h GLN 62 Cb 0.04 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 2jq9 h GLN 62 CO -0.02 0.60 -0.35 1.88 -2.65 0.00 0.00 178.83 178.29 2jq9 h TYR 63 N 0.69 0.36 -0.25 3.99 0.05 -1.13 -2.80 116.97 117.88 2jq9 h TYR 63 Ca 0.16 -0.09 -0.10 0.00 0.05 0.00 0.00 58.73 58.76 2jq9 h TYR 63 Cb 0.18 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 2jq9 h TYR 63 CO 0.01 0.63 -0.27 1.25 -1.05 0.00 0.00 178.16 178.72 2jq9 h LEU 64 N 0.27 0.50 -0.43 3.88 7.12 -0.63 -2.79 115.31 123.23 2jq9 h LEU 64 Ca 0.03 -0.18 -0.10 0.00 0.13 0.00 0.00 57.88 57.76 2jq9 h LEU 64 Cb 0.75 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.73 2jq9 h LEU 64 CO 0.06 0.76 -0.13 0.44 -0.13 0.00 0.00 178.44 179.45 2jq9 h ASP 65 N 0.43 0.86 -0.70 1.25 5.19 -1.23 -2.71 116.42 119.52 2jq9 h ASP 65 Ca 0.06 -0.37 0.01 0.00 -0.62 0.00 0.00 57.03 56.10 2jq9 h ASP 65 Cb 0.71 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.95 2jq9 h ASP 65 CO 0.05 1.04 0.46 -0.09 -3.12 0.00 0.00 179.24 177.58 2jq9 h ARG 66 N 0.68 0.92 0.05 3.56 2.43 -1.37 -0.82 114.38 119.83 2jq9 h ARG 66 Ca 0.11 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2jq9 h ARG 66 Cb 0.67 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2jq9 h ARG 66 CO 0.05 0.61 -0.03 0.00 -1.51 0.00 0.00 179.97 179.09 2jq9 h ALA 67 N 1.25 -0.08 0.14 2.80 0.00 -1.41 0.26 119.26 122.21 2jq9 h ALA 67 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2jq9 h ALA 67 Cb -0.10 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2jq9 h ALA 67 CO -0.05 -0.55 -0.12 1.49 0.00 0.00 0.00 179.25 180.02 2jq9 h GLU 68 N -0.09 -0.26 -0.09 0.00 4.57 -1.25 -0.57 114.58 116.89 2jq9 h GLU 68 Ca -0.00 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 2jq9 h GLU 68 Cb 0.07 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 2jq9 h GLU 68 CO 0.00 -0.17 -0.03 -0.22 -1.18 0.00 0.00 179.01 177.41 2jq9 h LYS 69 N -0.27 0.12 -0.14 1.92 3.64 -1.05 -1.88 116.57 118.92 2jq9 h LYS 69 Ca -0.00 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.22 2jq9 h LYS 69 Cb 0.25 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2jq9 h LYS 69 CO -0.02 0.16 -0.55 -0.07 -2.27 0.00 0.00 179.45 176.71 2jq9 h LEU 70 N 0.12 0.46 -0.31 5.20 4.07 0.17 -2.61 115.31 122.41 2jq9 h LEU 70 Ca 0.03 -0.25 -0.02 0.00 0.08 0.00 0.00 57.88 57.73 2jq9 h LEU 70 Cb 0.14 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 2jq9 h LEU 70 CO 0.01 0.92 0.13 0.50 -1.08 0.00 0.00 178.44 178.91 2jq9 h LYS 71 N 0.32 0.46 -0.05 1.13 3.64 -0.28 -2.60 116.57 119.19 2jq9 h LYS 71 Ca 0.01 -0.08 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 2jq9 h LYS 71 Cb 1.06 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 2jq9 h LYS 71 CO 0.10 0.46 -0.31 -0.44 -2.27 0.00 0.00 179.45 176.99 2jq9 h ASP 72 N 0.36 0.09 -0.46 4.20 5.19 -1.50 0.16 116.42 124.46 2jq9 h ASP 72 Ca 0.10 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 2jq9 h ASP 72 Cb 0.17 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.63 2jq9 h ASP 72 CO -0.01 0.40 0.30 0.22 -3.12 0.00 0.00 179.24 177.03 2jq9 h TYR 73 N 0.08 0.58 0.03 4.55 5.03 -1.09 -2.96 116.97 123.20 2jq9 h TYR 73 Ca 0.01 0.01 -0.26 0.00 2.58 0.00 0.00 58.73 61.07 2jq9 h TYR 73 Cb 0.58 -0.20 -0.03 0.00 1.55 0.00 0.00 36.73 38.64 2jq9 h TYR 73 CO 0.00 0.38 -1.37 -0.07 -1.32 0.00 0.00 178.16 175.78 2jq9 h LEU 74 N 0.62 0.09 0.00 2.82 3.38 -1.31 -3.52 115.31 117.40 2jq9 h LEU 74 Ca 0.17 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2jq9 h LEU 74 Cb -0.06 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2jq9 h LEU 74 CO -0.04 1.11 0.00 -1.14 0.09 0.00 0.00 178.44 178.46