#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 0.75 -1.36 -4.42 -0.00 -1.99 0.11 115.31 108.40 2jq9 h LEU 6 Ca 0.00 -0.15 -0.00 0.00 -0.00 0.00 0.00 57.88 57.73 2jq9 h LEU 6 Cb 0.00 -0.19 -0.03 0.00 -0.00 0.00 0.00 40.66 40.44 2jq9 h LEU 6 CO 0.00 0.69 0.36 -0.61 -0.00 0.00 0.00 178.44 178.88 2jq9 h GLN 7 N 0.76 0.79 0.03 1.13 -0.00 -2.01 -1.93 115.11 113.88 2jq9 h GLN 7 Ca 0.19 -0.06 -0.22 0.00 -0.00 0.00 0.00 58.65 58.56 2jq9 h GLN 7 Cb 0.16 -0.17 -0.02 0.00 0.00 0.00 0.00 27.48 27.45 2jq9 h GLN 7 CO -0.02 0.55 -1.02 0.87 0.00 0.00 0.00 178.83 179.21 2jq9 h LYS 8 N 0.80 0.09 -0.71 1.69 1.57 -1.89 -2.49 116.57 115.65 2jq9 h LYS 8 Ca 0.21 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.79 2jq9 h LYS 8 Cb -0.04 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 2jq9 h LYS 8 CO -0.04 1.03 0.22 0.00 -0.57 0.00 0.00 179.45 180.09 2jq9 h ALA 9 N 0.91 1.05 0.07 3.86 0.00 -0.10 -0.95 119.26 124.09 2jq9 h ALA 9 Ca -0.05 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.51 2jq9 h ALA 9 Cb 1.75 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 19.28 2jq9 h ALA 9 CO 0.15 0.64 -0.58 0.82 0.00 0.00 0.00 179.25 180.27 2jq9 h ILE 10 N 1.05 1.53 -0.23 0.00 2.04 -1.43 -2.93 117.51 117.52 2jq9 h ILE 10 Ca 0.23 -2.30 0.03 0.00 1.00 0.00 0.00 64.86 63.81 2jq9 h ILE 10 Cb 0.30 2.99 -0.01 0.00 -0.74 0.00 0.00 36.82 39.36 2jq9 h ILE 10 CO -0.01 0.65 0.16 -0.78 0.00 0.00 0.00 178.15 178.17 2jq9 h ASP 11 N -0.38 0.18 0.24 1.72 1.82 -1.40 0.10 116.42 118.70 2jq9 h ASP 11 Ca -0.09 -0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.53 2jq9 h ASP 11 Cb 1.39 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 41.36 2jq9 h ASP 11 CO 0.11 0.12 -0.11 -0.07 -1.61 0.00 0.00 179.24 177.68 2jq9 h LEU 12 N 0.21 -0.27 -1.49 2.28 3.38 -1.23 -2.88 115.31 115.31 2jq9 h LEU 12 Ca 0.10 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2jq9 h LEU 12 Cb 0.13 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2jq9 h LEU 12 CO -0.02 0.23 0.33 1.62 0.09 0.00 0.00 178.44 180.69 2jq9 h VAL 13 N -0.93 1.13 -0.21 1.22 3.04 -1.31 -2.46 116.25 116.73 2jq9 h VAL 13 Ca -0.03 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 2jq9 h VAL 13 Cb 0.49 0.39 -0.01 0.00 -2.01 0.00 0.00 31.29 30.15 2jq9 h VAL 13 CO 0.05 0.13 0.14 0.74 -1.01 0.00 0.00 177.57 177.62 2jq9 h THR 14 N 0.69 1.05 -0.17 3.17 2.02 -0.85 -1.68 112.91 117.14 2jq9 h THR 14 Ca 0.19 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 2jq9 h THR 14 Cb -0.07 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2jq9 h THR 14 CO -0.04 0.05 0.05 0.11 0.37 0.00 0.00 175.52 176.06 2jq9 h LYS 15 N 0.28 0.23 -0.39 6.66 1.79 -1.22 -2.14 116.57 121.79 2jq9 h LYS 15 Ca 0.08 -0.02 -0.15 0.00 -2.18 0.00 0.00 60.65 58.38 2jq9 h LYS 15 Cb -0.03 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.56 2jq9 h LYS 15 CO -0.02 0.22 -0.33 0.00 -1.08 0.00 0.00 179.45 178.23 2jq9 h ALA 16 N 1.82 0.66 -0.27 3.86 0.00 -1.05 -2.76 119.26 121.53 2jq9 h ALA 16 Ca 0.06 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2jq9 h ALA 16 Cb 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2jq9 h ALA 16 CO -0.00 0.67 0.17 1.15 0.00 0.00 0.00 179.25 181.24 2jq9 h THR 17 N 0.74 1.08 -0.82 0.00 2.02 -0.66 0.10 112.91 115.37 2jq9 h THR 17 Ca 0.07 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.09 2jq9 h THR 17 Cb 0.91 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.99 2jq9 h THR 17 CO 0.08 0.08 0.53 -0.33 0.37 0.00 0.00 175.52 176.26 2jq9 h GLU 18 N 0.35 1.09 0.01 6.66 5.08 -1.48 -0.86 114.58 125.44 2jq9 h GLU 18 Ca 0.10 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2jq9 h GLU 18 Cb -0.02 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 28.99 2jq9 h GLU 18 CO -0.02 0.73 -0.00 0.93 -1.00 0.00 0.00 179.01 179.65 2jq9 h GLU 19 N 1.12 -0.01 -0.50 2.33 3.07 -1.14 0.50 114.58 119.95 2jq9 h GLU 19 Ca 0.30 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 59.22 2jq9 h GLU 19 Cb -0.11 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 27.77 2jq9 h GLU 19 CO -0.06 0.46 0.34 0.22 -1.40 0.00 0.00 179.01 178.56 2jq9 h ASP 20 N -0.48 0.39 0.82 1.42 1.82 -0.58 0.80 116.42 120.62 2jq9 h ASP 20 Ca -0.00 0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 56.47 2jq9 h ASP 20 Cb 0.47 -0.09 -0.03 0.00 0.68 0.00 0.00 39.33 40.37 2jq9 h ASP 20 CO 0.00 0.26 -1.28 0.07 -1.61 0.00 0.00 179.24 176.68 2jq9 h LYS 21 N 0.45 0.00 -1.01 0.28 2.10 -1.10 -3.34 116.57 113.96 2jq9 h LYS 21 Ca 0.22 0.00 -0.46 0.00 -2.00 0.00 0.00 60.65 58.41 2jq9 h LYS 21 Cb 0.29 0.00 -0.27 0.00 -0.90 0.00 0.00 32.23 31.35 2jq9 h LYS 21 CO -0.06 0.37 0.58 0.00 -2.00 0.00 0.00 179.45 178.35 2jq9 n ALA 22 N -2.38 5.24 -3.09 0.07 0.00 0.18 -4.92 120.51 115.61 2jq9 n ALA 22 Ca -0.08 -2.54 -0.01 0.00 0.00 0.00 0.00 53.44 50.80 2jq9 n ALA 22 Cb 0.85 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.90 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 -0.92 -1.36 -2.79 0.00 4.76 -0.70 -4.91 118.16 112.24 2jq9 n LYS 23 Ca 0.52 1.49 -0.08 0.00 -2.87 0.00 0.00 58.31 57.37 2jq9 n LYS 23 Cb 1.49 -5.62 0.03 0.00 -1.84 0.00 0.00 35.03 29.09 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 -1.76 -2.91 0.01 4.39 3.02 0.27 -4.96 115.26 113.32 2jq9 n ASN 24 Ca -0.01 -3.14 -0.10 0.00 -0.03 0.00 0.00 54.58 51.31 2jq9 n ASN 24 Cb 0.51 1.65 0.05 0.00 -0.61 0.00 0.00 39.78 41.38 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 4.36 0.69 -0.31 3.10 0.05 -1.89 0.14 116.97 123.10 2jq9 h TYR 25 Ca -0.06 -0.26 -0.12 0.00 0.05 0.00 0.00 58.73 58.34 2jq9 h TYR 25 Cb 1.05 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.65 2jq9 h TYR 25 CO 0.06 1.00 -0.29 1.05 -1.05 0.00 0.00 178.16 178.93 2jq9 h GLU 26 N 0.41 0.65 0.03 4.88 4.11 -1.94 -1.81 114.58 120.90 2jq9 h GLU 26 Ca -0.00 -0.28 -0.25 0.00 0.07 0.00 0.00 59.36 58.90 2jq9 h GLU 26 Cb 1.14 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.34 2jq9 h GLU 26 CO 0.11 0.87 -1.26 1.49 0.07 0.00 0.00 179.01 180.28 2jq9 h GLU 27 N 0.56 0.06 -0.03 1.06 4.81 -1.94 -3.25 114.58 115.85 2jq9 h GLU 27 Ca 0.07 -0.09 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 2jq9 h GLU 27 Cb 0.78 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 2jq9 h GLU 27 CO 0.06 0.91 -0.49 0.00 -0.73 0.00 0.00 179.01 178.76 2jq9 h ALA 28 N 0.90 1.13 -0.08 2.92 0.00 -0.63 -2.77 119.26 120.73 2jq9 h ALA 28 Ca -0.12 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 2jq9 h ALA 28 Cb 1.88 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.58 2jq9 h ALA 28 CO 0.13 0.63 -0.09 1.25 0.00 0.00 0.00 179.25 181.16 2jq9 h LEU 29 N 0.05 0.22 -1.31 0.00 7.12 -1.41 -0.72 115.31 119.27 2jq9 h LEU 29 Ca -0.00 -0.50 0.02 0.00 0.13 0.00 0.00 57.88 57.53 2jq9 h LEU 29 Cb 0.89 -0.06 -0.04 0.00 -0.53 0.00 0.00 40.66 40.92 2jq9 h LEU 29 CO 0.07 0.68 0.48 0.08 -0.13 0.00 0.00 178.44 179.61 2jq9 h ARG 30 N -0.23 0.91 0.00 1.25 0.11 -1.58 0.11 114.38 114.95 2jq9 h ARG 30 Ca 0.01 -0.05 -0.19 0.00 0.10 0.00 0.00 59.98 59.85 2jq9 h ARG 30 Cb 0.62 -0.21 -0.02 0.00 1.11 0.00 0.00 29.97 31.48 2jq9 h ARG 30 CO 0.02 0.60 -0.85 -0.07 0.10 0.00 0.00 179.97 179.78 2jq9 h LEU 31 N 0.94 0.16 -0.15 0.08 -0.00 -1.46 -2.95 115.31 111.93 2jq9 h LEU 31 Ca 0.27 -0.13 -0.15 0.00 -0.00 0.00 0.00 57.88 57.87 2jq9 h LEU 31 Cb -0.05 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 40.57 2jq9 h LEU 31 CO -0.07 0.93 -0.50 1.88 -0.00 0.00 0.00 178.44 180.69 2jq9 h TYR 32 N 0.07 0.79 0.16 1.13 0.05 -0.27 -2.31 116.97 116.58 2jq9 h TYR 32 Ca -0.03 -0.32 -0.01 0.00 0.05 0.00 0.00 58.73 58.42 2jq9 h TYR 32 Cb 1.47 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 39.08 2jq9 h TYR 32 CO 0.02 1.10 -0.08 1.96 -1.05 0.00 0.00 178.16 180.11 2jq9 h GLN 33 N 0.25 -0.20 -0.14 4.88 4.20 -0.88 0.31 115.11 123.53 2jq9 h GLN 33 Ca -0.02 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2jq9 h GLN 33 Cb 1.12 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.94 2jq9 h GLN 33 CO 0.11 -0.12 -0.02 1.25 -0.67 0.00 0.00 178.83 179.38 2jq9 h HIS 34 N -0.22 0.20 -0.00 2.96 2.76 -1.59 0.24 115.15 119.48 2jq9 h HIS 34 Ca -0.02 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.14 2jq9 h HIS 34 Cb 0.17 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.07 2jq9 h HIS 34 CO -0.06 0.23 -0.01 0.00 -1.30 0.00 0.00 177.93 176.78 2jq9 h ALA 35 N 1.79 0.00 -0.79 5.26 0.00 -0.92 -2.81 119.26 121.79 2jq9 h ALA 35 Ca 0.05 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 2jq9 h ALA 35 Cb 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2jq9 h ALA 35 CO 0.00 -0.13 0.35 0.28 0.00 0.00 0.00 179.25 179.76 2jq9 h VAL 36 N -0.72 1.25 0.31 0.00 2.07 -0.20 -1.69 116.25 117.27 2jq9 h VAL 36 Ca -0.00 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 2jq9 h VAL 36 Cb 0.74 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2jq9 h VAL 36 CO 0.00 0.31 -0.15 -0.08 0.02 0.00 0.00 177.57 177.68 2jq9 h GLU 37 N 1.14 -0.40 -0.15 1.57 4.81 -1.03 -1.93 114.58 118.59 2jq9 h GLU 37 Ca 0.27 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 2jq9 h GLU 37 Cb 0.15 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2jq9 h GLU 37 CO -0.03 -0.26 0.06 1.88 -0.73 0.00 0.00 179.01 179.93 2jq9 h TYR 38 N -0.43 0.20 0.16 0.92 -1.99 -1.37 -2.42 116.97 112.04 2jq9 h TYR 38 Ca -0.04 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.68 2jq9 h TYR 38 Cb 0.33 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 39.00 2jq9 h TYR 38 CO -0.05 0.16 -0.08 0.74 -0.00 0.00 0.00 178.16 178.93 2jq9 h PHE 39 N 0.21 -0.20 -0.14 4.88 0.04 -0.84 -1.70 116.94 119.18 2jq9 h PHE 39 Ca 0.05 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.82 2jq9 h PHE 39 Cb 0.04 0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 2jq9 h PHE 39 CO 0.00 0.02 0.09 -0.07 -0.60 0.00 0.00 178.31 177.75 2jq9 h LEU 40 N -0.40 0.16 -0.75 1.54 3.38 -1.04 -1.10 115.31 117.10 2jq9 h LEU 40 Ca -0.02 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 2jq9 h LEU 40 Cb 0.32 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2jq9 h LEU 40 CO 0.04 0.12 -0.60 0.45 0.09 0.00 0.00 178.44 178.54 2jq9 h HIS 41 N 0.19 0.12 -0.01 1.13 3.86 -1.17 -2.31 115.15 116.97 2jq9 h HIS 41 Ca 0.05 -0.05 -0.14 0.00 -1.16 0.00 0.00 60.37 59.07 2jq9 h HIS 41 Cb -0.02 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 2jq9 h HIS 41 CO 0.00 0.67 -0.66 0.00 0.86 0.00 0.00 177.93 178.80 2jq9 h ALA 42 N 1.32 0.88 0.01 2.45 0.00 -0.27 -2.51 119.26 121.15 2jq9 h ALA 42 Ca -0.01 -0.60 -0.09 0.00 0.00 0.00 0.00 54.91 54.22 2jq9 h ALA 42 Cb 1.07 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.77 2jq9 h ALA 42 CO 0.08 0.81 -0.34 0.82 0.00 0.00 0.00 179.25 180.62 2jq9 h ILE 43 N 0.04 1.55 -0.52 0.00 2.04 -1.32 -2.04 117.51 117.26 2jq9 h ILE 43 Ca -0.01 -2.06 0.00 0.00 1.00 0.00 0.00 64.86 63.79 2jq9 h ILE 43 Cb 1.17 2.84 -0.03 0.00 -0.74 0.00 0.00 36.82 40.07 2jq9 h ILE 43 CO 0.09 0.57 0.34 0.07 0.00 0.00 0.00 178.15 179.22 2jq9 h LYS 44 N -0.47 0.68 -0.33 2.37 2.10 -1.47 -2.86 116.57 116.60 2jq9 h LYS 44 Ca -0.05 -0.04 -0.07 0.00 -2.00 0.00 0.00 60.65 58.49 2jq9 h LYS 44 Cb 1.12 -0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 32.29 2jq9 h LYS 44 CO 0.07 0.46 -0.06 1.88 -2.00 0.00 0.00 179.45 179.79 2jq9 h TYR 45 N 0.70 0.71 -3.48 0.07 -1.99 -1.55 -3.47 116.97 107.95 2jq9 h TYR 45 Ca 0.19 -0.15 -0.04 0.00 2.00 0.00 0.00 58.73 60.73 2jq9 h TYR 45 Cb -0.07 -0.17 -0.10 0.00 2.00 0.00 0.00 36.73 38.39 2jq9 h TYR 45 CO -0.04 0.79 -0.06 -2.00 -0.00 0.00 0.00 178.16 176.85 2jq9 s GLU 46 N -4.82 1.42 -0.28 4.88 2.56 -0.76 -5.10 118.70 116.60 2jq9 s GLU 46 Ca -0.13 -1.04 -0.23 0.00 0.00 0.00 0.00 54.97 53.57 2jq9 s GLU 46 Cb 0.09 0.49 0.09 0.00 2.00 0.00 0.00 34.13 36.80 2jq9 s GLU 46 CO 0.79 -0.59 0.81 0.00 -0.56 0.00 0.00 175.26 175.71 2jq9 s ALA 47 N -3.94 -1.89 0.07 6.30 0.00 -1.26 -3.43 121.76 117.62 2jq9 s ALA 47 Ca 0.15 2.08 -0.29 0.00 0.00 0.00 0.00 51.96 53.89 2jq9 s ALA 47 Cb -0.01 -1.33 -0.17 0.00 0.00 0.00 0.00 23.12 21.61 2jq9 s ALA 47 CO 0.02 -0.32 1.63 1.25 0.00 0.00 0.00 175.76 178.34 2jq9 h HIS 48 N 5.24 -0.53 -2.11 0.00 2.76 -1.95 -3.48 115.15 115.08 2jq9 h HIS 48 Ca -0.29 -0.01 0.18 0.00 -2.20 0.00 0.00 60.37 58.05 2jq9 h HIS 48 Cb 1.18 0.17 -0.03 0.00 1.55 0.00 0.00 27.41 30.28 2jq9 h HIS 48 CO 0.29 -0.31 0.54 0.45 -1.30 0.00 0.00 177.93 177.59 2jq9 n SER 49 N -5.32 -1.10 0.10 3.26 2.88 -1.26 -4.98 113.62 107.19 2jq9 n SER 49 Ca -0.11 -1.45 -0.13 0.00 -1.33 0.00 0.00 58.87 55.84 2jq9 n SER 49 Cb 0.25 1.76 -0.08 0.00 -0.75 0.00 0.00 64.21 65.39 2jq9 n SER 49 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2jq9 h ASP 50 N 1.45 -0.15 -0.47 -3.46 3.32 -1.98 0.30 116.42 115.43 2jq9 h ASP 50 Ca -0.18 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 2jq9 h ASP 50 Cb 0.87 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 2jq9 h ASP 50 CO 0.25 -0.05 0.29 0.50 -1.72 0.00 0.00 179.24 178.51 2jq9 h LYS 51 N -0.23 0.63 -0.52 3.56 3.64 -2.00 -2.05 116.57 119.59 2jq9 h LYS 51 Ca -0.02 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 2jq9 h LYS 51 Cb 0.18 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2jq9 h LYS 51 CO 0.03 0.45 0.06 0.00 -2.27 0.00 0.00 179.45 177.72 2jq9 h ALA 52 N 1.15 1.12 -0.13 5.00 0.00 -1.91 -2.43 119.26 122.06 2jq9 h ALA 52 Ca 0.17 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2jq9 h ALA 52 Cb -0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2jq9 h ALA 52 CO -0.03 0.57 -0.11 0.87 0.00 0.00 0.00 179.25 180.54 2jq9 h LYS 53 N 0.79 0.20 -0.22 0.00 1.57 0.02 -2.43 116.57 116.51 2jq9 h LYS 53 Ca 0.16 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 2jq9 h LYS 53 Cb 0.39 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 2jq9 h LYS 53 CO 0.01 0.33 -0.18 1.49 -0.57 0.00 0.00 179.45 180.53 2jq9 h GLU 54 N 0.19 0.51 -0.91 3.15 4.22 -0.89 -0.62 114.58 120.23 2jq9 h GLU 54 Ca 0.04 -0.26 -0.00 0.00 0.08 0.00 0.00 59.36 59.23 2jq9 h GLU 54 Cb 0.33 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 2jq9 h GLU 54 CO 0.02 0.83 0.57 1.03 -2.18 0.00 0.00 179.01 179.27 2jq9 h SER 55 N 0.21 1.08 -0.25 1.04 0.87 -1.25 0.46 113.55 115.70 2jq9 h SER 55 Ca 0.04 -0.05 -0.16 0.00 -1.23 0.00 0.00 61.79 60.38 2jq9 h SER 55 Cb 0.71 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2jq9 h SER 55 CO 0.05 0.81 -0.48 0.40 -0.53 0.00 0.00 176.83 177.08 2jq9 h ILE 56 N 1.25 1.30 -0.14 2.23 2.04 -1.40 -2.68 117.51 120.10 2jq9 h ILE 56 Ca 0.33 -1.68 -0.05 0.00 1.00 0.00 0.00 64.86 64.46 2jq9 h ILE 56 Cb -0.08 1.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2jq9 h ILE 56 CO -0.07 0.54 -0.10 -0.09 0.00 0.00 0.00 178.15 178.43 2jq9 h ARG 57 N 0.51 0.32 -0.78 2.37 2.43 -0.79 -2.44 114.38 116.00 2jq9 h ARG 57 Ca 0.01 -0.15 0.10 0.00 -0.81 0.00 0.00 59.98 59.12 2jq9 h ARG 57 Cb 1.09 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.58 2jq9 h ARG 57 CO 0.11 0.68 0.51 0.00 -1.51 0.00 0.00 179.97 179.75 2jq9 h ALA 58 N 0.63 1.79 -0.01 2.80 0.00 -0.14 0.52 119.26 124.86 2jq9 h ALA 58 Ca 0.03 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2jq9 h ALA 58 Cb 0.60 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2jq9 h ALA 58 CO 0.03 0.05 -0.62 0.87 0.00 0.00 0.00 179.25 179.57 2jq9 h LYS 59 N 0.69 0.03 -0.06 0.00 1.57 -1.38 -2.95 116.57 114.48 2jq9 h LYS 59 Ca 0.36 -0.02 -0.22 0.00 -1.87 0.00 0.00 60.65 58.90 2jq9 h LYS 59 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2jq9 h LYS 59 CO -0.13 0.65 -0.86 0.00 -0.57 0.00 0.00 179.45 178.53 2jq9 h VAL 61 N 0.34 0.96 -0.28 0.00 2.07 -1.00 -1.40 116.25 116.94 2jq9 h VAL 61 Ca -0.07 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 2jq9 h VAL 61 Cb 1.48 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 2jq9 h VAL 61 CO 0.16 0.05 0.01 -0.61 0.02 0.00 0.00 177.57 177.20 2jq9 h GLN 62 N -0.23 0.42 -0.12 1.57 4.15 -1.60 -2.08 115.11 117.23 2jq9 h GLN 62 Ca -0.01 -0.08 -0.09 0.00 0.77 0.00 0.00 58.65 59.24 2jq9 h GLN 62 Cb 0.19 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 2jq9 h GLN 62 CO 0.02 0.44 -0.34 1.88 -1.93 0.00 0.00 178.83 178.91 2jq9 h TYR 63 N 0.41 0.28 -0.20 3.99 0.05 -1.16 -2.76 116.97 117.59 2jq9 h TYR 63 Ca 0.09 -0.06 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 2jq9 h TYR 63 Cb 0.26 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 2jq9 h TYR 63 CO 0.01 0.56 -0.01 1.25 -1.05 0.00 0.00 178.16 178.92 2jq9 h LEU 64 N 0.21 0.35 -1.45 3.88 6.46 -0.55 -1.60 115.31 122.61 2jq9 h LEU 64 Ca 0.03 -0.32 -0.00 0.00 -0.12 0.00 0.00 57.88 57.46 2jq9 h LEU 64 Cb 0.71 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.52 2jq9 h LEU 64 CO 0.05 0.59 0.30 -0.78 -0.62 0.00 0.00 178.44 177.99 2jq9 h ASP 65 N 0.10 0.59 -0.23 1.25 1.82 -1.41 -2.14 116.42 116.40 2jq9 h ASP 65 Ca 0.05 -0.03 -0.18 0.00 -0.39 0.00 0.00 57.03 56.49 2jq9 h ASP 65 Cb 0.42 -0.15 -0.00 0.00 0.68 0.00 0.00 39.33 40.28 2jq9 h ASP 65 CO 0.01 0.45 -0.53 -0.09 -1.61 0.00 0.00 179.24 177.48 2jq9 h ARG 66 N 0.69 0.81 0.80 0.28 2.43 -1.32 -2.54 114.38 115.53 2jq9 h ARG 66 Ca 0.18 -0.50 -0.04 0.00 -0.81 0.00 0.00 59.98 58.81 2jq9 h ARG 66 Cb -0.03 0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2jq9 h ARG 66 CO -0.03 1.13 -0.39 0.00 -1.51 0.00 0.00 179.97 179.17 2jq9 h ALA 67 N 0.77 -1.08 -0.27 2.80 0.00 -0.67 -1.43 119.26 119.38 2jq9 h ALA 67 Ca 0.02 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.76 2jq9 h ALA 67 Cb 1.12 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 2jq9 h ALA 67 CO 0.11 -1.10 0.19 1.05 0.00 0.00 0.00 179.25 179.50 2jq9 h GLU 68 N -1.07 0.08 -0.03 0.00 -0.00 -1.51 0.03 114.58 112.08 2jq9 h GLU 68 Ca -0.11 -0.01 -0.11 0.00 -0.00 0.00 0.00 59.36 59.14 2jq9 h GLU 68 Cb 0.82 -0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 29.54 2jq9 h GLU 68 CO 0.18 0.06 -0.49 -0.22 -0.00 0.00 0.00 179.01 178.53 2jq9 h LYS 69 N 0.09 0.07 -0.00 1.06 3.64 -1.05 -2.01 116.57 118.36 2jq9 h LYS 69 Ca 0.13 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2jq9 h LYS 69 Cb 0.39 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2jq9 h LYS 69 CO -0.01 0.55 -0.06 -0.07 -2.27 0.00 0.00 179.45 177.59 2jq9 h LEU 70 N 0.05 0.05 -1.72 5.20 3.38 0.08 -1.98 115.31 120.38 2jq9 h LEU 70 Ca -0.00 -0.79 -0.01 0.00 0.09 0.00 0.00 57.88 57.17 2jq9 h LEU 70 Cb 0.89 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2jq9 h LEU 70 CO 0.07 0.83 0.04 0.50 0.09 0.00 0.00 178.44 179.97 2jq9 h LYS 71 N -0.72 0.22 0.02 1.13 3.64 -1.39 -1.85 116.57 117.62 2jq9 h LYS 71 Ca -0.01 -0.02 -0.21 0.00 -1.27 0.00 0.00 60.65 59.14 2jq9 h LYS 71 Cb 0.84 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.60 2jq9 h LYS 71 CO 0.01 0.21 -0.98 0.22 -2.27 0.00 0.00 179.45 176.64 2jq9 h ASP 72 N 0.22 0.14 -0.60 4.20 1.82 -1.41 -2.30 116.42 118.48 2jq9 h ASP 72 Ca 0.06 -0.13 0.00 0.00 -0.39 0.00 0.00 57.03 56.56 2jq9 h ASP 72 Cb 0.09 -0.04 -0.03 0.00 0.68 0.00 0.00 39.33 40.03 2jq9 h ASP 72 CO -0.00 1.03 0.38 0.22 -1.61 0.00 0.00 179.24 179.26 2jq9 h TYR 73 N 0.04 0.77 0.14 0.28 3.20 -0.53 -2.99 116.97 117.88 2jq9 h TYR 73 Ca -0.04 0.01 -0.30 0.00 3.14 0.00 0.00 58.73 61.54 2jq9 h TYR 73 Cb 1.68 -0.26 0.03 0.00 1.54 0.00 0.00 36.73 39.72 2jq9 h TYR 73 CO 0.02 0.50 -1.24 -0.07 -1.64 0.00 0.00 178.16 175.73 2jq9 h LEU 74 N 0.81 0.84 0.00 2.82 3.38 -1.57 -3.51 115.31 118.08 2jq9 h LEU 74 Ca 0.22 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.34 2jq9 h LEU 74 Cb -0.06 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.42 2jq9 h LEU 74 CO -0.04 1.61 0.00 0.54 0.09 0.00 0.00 178.44 180.64