#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 0.17 -1.74 -4.42 -0.00 -1.98 0.52 115.31 107.85 2jq9 h LEU 6 Ca 0.00 -0.18 -0.00 0.00 -0.00 0.00 0.00 57.88 57.70 2jq9 h LEU 6 Cb 0.00 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 40.60 2jq9 h LEU 6 CO 0.00 0.31 0.13 -0.61 -0.00 0.00 0.00 178.44 178.27 2jq9 h GLN 7 N 0.02 0.30 0.12 1.13 5.75 -2.02 -2.07 115.11 118.34 2jq9 h GLN 7 Ca 0.04 -0.02 -0.29 0.00 -0.15 0.00 0.00 58.65 58.23 2jq9 h GLN 7 Cb 0.19 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.67 2jq9 h GLN 7 CO -0.00 0.22 -1.42 0.87 -2.65 0.00 0.00 178.83 175.84 2jq9 h LYS 8 N 0.31 0.25 -0.98 1.69 1.57 -1.91 -2.78 116.57 114.71 2jq9 h LYS 8 Ca 0.08 -0.42 0.01 0.00 -1.87 0.00 0.00 60.65 58.45 2jq9 h LYS 8 Cb -0.00 0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.42 2jq9 h LYS 8 CO -0.01 1.13 0.64 0.00 -0.57 0.00 0.00 179.45 180.64 2jq9 h ALA 9 N 0.55 1.28 0.06 3.86 0.00 0.63 -0.08 119.26 125.56 2jq9 h ALA 9 Ca -0.20 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.46 2jq9 h ALA 9 Cb 2.00 -0.40 0.02 0.00 0.00 0.00 0.00 17.79 19.40 2jq9 h ALA 9 CO 0.17 0.66 -0.72 0.82 0.00 0.00 0.00 179.25 180.18 2jq9 h ILE 10 N 1.34 1.46 -0.13 0.00 2.04 -1.50 -2.96 117.51 117.75 2jq9 h ILE 10 Ca 0.36 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.93 2jq9 h ILE 10 Cb -0.14 2.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 2jq9 h ILE 10 CO -0.08 0.66 0.09 -0.78 0.00 0.00 0.00 178.15 178.04 2jq9 h ASP 11 N -0.20 0.15 0.24 1.72 3.58 -1.31 0.51 116.42 121.12 2jq9 h ASP 11 Ca -0.11 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.33 2jq9 h ASP 11 Cb 1.48 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.50 2jq9 h ASP 11 CO 0.14 0.11 -0.12 -0.07 -2.88 0.00 0.00 179.24 176.42 2jq9 h LEU 12 N 0.17 -0.28 -1.23 2.28 3.38 -1.06 -2.60 115.31 115.98 2jq9 h LEU 12 Ca 0.05 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2jq9 h LEU 12 Cb -0.02 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2jq9 h LEU 12 CO -0.01 0.22 0.52 1.62 0.09 0.00 0.00 178.44 180.88 2jq9 h VAL 13 N -0.91 1.19 0.22 1.22 3.04 -1.34 -1.63 116.25 118.04 2jq9 h VAL 13 Ca -0.03 -0.36 -0.01 0.00 -1.01 0.00 0.00 66.70 65.29 2jq9 h VAL 13 Cb 0.50 0.04 0.00 0.00 -2.01 0.00 0.00 31.29 29.83 2jq9 h VAL 13 CO 0.05 0.19 -0.11 0.74 -1.01 0.00 0.00 177.57 177.44 2jq9 h THR 14 N 1.05 0.79 -0.25 3.17 2.02 -0.96 -0.95 112.91 117.78 2jq9 h THR 14 Ca 0.29 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.43 2jq9 h THR 14 Cb -0.09 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2jq9 h THR 14 CO -0.07 0.01 0.09 0.11 0.37 0.00 0.00 175.52 176.03 2jq9 h LYS 15 N -0.32 0.34 -0.46 6.66 1.57 -1.17 -2.20 116.57 120.99 2jq9 h LYS 15 Ca -0.03 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.58 2jq9 h LYS 15 Cb 0.24 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2jq9 h LYS 15 CO 0.05 0.30 -0.22 0.00 -0.57 0.00 0.00 179.45 179.01 2jq9 h ALA 16 N 1.76 0.74 -0.65 3.86 0.00 -0.85 -2.80 119.26 121.31 2jq9 h ALA 16 Ca 0.09 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2jq9 h ALA 16 Cb 0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2jq9 h ALA 16 CO -0.01 0.67 0.42 1.15 0.00 0.00 0.00 179.25 181.48 2jq9 h THR 17 N 0.81 1.18 -0.88 0.00 2.02 -0.55 -2.33 112.91 113.17 2jq9 h THR 17 Ca 0.11 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 2jq9 h THR 17 Cb 0.78 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 2jq9 h THR 17 CO 0.07 0.18 0.46 -0.33 0.37 0.00 0.00 175.52 176.26 2jq9 h GLU 18 N 0.89 1.24 0.07 6.66 5.08 -1.42 -2.58 114.58 124.53 2jq9 h GLU 18 Ca 0.24 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2jq9 h GLU 18 Cb -0.07 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 28.93 2jq9 h GLU 18 CO -0.05 0.93 -0.08 0.93 -1.00 0.00 0.00 179.01 179.74 2jq9 h GLU 19 N 1.24 -0.17 -0.30 2.33 3.07 -1.17 -0.03 114.58 119.55 2jq9 h GLU 19 Ca 0.31 0.01 0.08 0.00 -0.50 0.00 0.00 59.36 59.26 2jq9 h GLU 19 Cb 0.06 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 2jq9 h GLU 19 CO -0.05 -0.11 0.21 0.22 -1.40 0.00 0.00 179.01 177.89 2jq9 h ASP 20 N -0.18 0.03 1.28 1.42 3.58 -1.24 0.68 116.42 122.00 2jq9 h ASP 20 Ca 0.01 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.31 2jq9 h ASP 20 Cb 0.17 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.20 2jq9 h ASP 20 CO -0.03 0.02 -0.68 0.11 -2.88 0.00 0.00 179.24 175.78 2jq9 h LYS 21 N 0.04 0.00 -0.98 0.28 1.57 -0.96 -3.24 116.57 113.28 2jq9 h LYS 21 Ca 0.14 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.49 2jq9 h LYS 21 Cb 0.52 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 32.57 2jq9 h LYS 21 CO -0.01 0.68 0.55 0.00 -0.57 0.00 0.00 179.45 180.11 2jq9 n ALA 22 N -2.28 5.16 -3.53 3.86 0.00 0.10 -4.87 120.51 118.95 2jq9 n ALA 22 Ca 0.01 -2.51 -0.24 0.00 0.00 0.00 0.00 53.44 50.71 2jq9 n ALA 22 Cb 0.80 -1.38 0.07 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 -0.88 -7.62 -3.72 0.00 5.02 -1.03 -4.95 118.16 104.96 2jq9 n LYS 23 Ca 0.51 0.83 -0.28 0.00 -2.02 0.00 0.00 58.31 57.36 2jq9 n LYS 23 Cb 1.52 -5.85 -0.11 0.00 -0.02 0.00 0.00 35.03 30.57 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 -2.93 2.85 -0.05 4.39 4.13 0.22 -4.91 115.26 118.96 2jq9 n ASN 24 Ca -0.00 -3.19 -0.14 0.00 1.68 0.00 0.00 54.58 52.93 2jq9 n ASN 24 Cb 0.57 -0.72 -0.08 0.00 -1.54 0.00 0.00 39.78 38.01 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 5.07 0.43 -0.37 3.10 0.05 -1.89 -1.32 116.97 122.04 2jq9 h TYR 25 Ca 0.17 -0.15 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 2jq9 h TYR 25 Cb 0.75 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 38.39 2jq9 h TYR 25 CO 0.65 0.82 0.18 1.05 -1.05 0.00 0.00 178.16 179.81 2jq9 h GLU 26 N -0.07 0.53 -0.35 4.88 -0.00 -1.91 -1.00 114.58 116.66 2jq9 h GLU 26 Ca 0.01 -0.08 -0.03 0.00 -0.00 0.00 0.00 59.36 59.26 2jq9 h GLU 26 Cb 0.78 -0.10 -0.01 0.00 -0.00 0.00 0.00 28.75 29.42 2jq9 h GLU 26 CO 0.05 0.47 0.11 1.49 -0.00 0.00 0.00 179.01 181.12 2jq9 h GLU 27 N 0.46 0.54 -0.91 1.06 4.81 -1.96 -2.67 114.58 115.92 2jq9 h GLU 27 Ca 0.13 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2jq9 h GLU 27 Cb 0.11 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.37 2jq9 h GLU 27 CO -0.02 0.57 0.60 0.00 -0.73 0.00 0.00 179.01 179.44 2jq9 h ALA 28 N 0.95 1.16 -0.85 2.92 0.00 -1.09 -2.12 119.26 120.24 2jq9 h ALA 28 Ca 0.11 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2jq9 h ALA 28 Cb 0.26 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2jq9 h ALA 28 CO -0.00 0.54 0.55 1.25 0.00 0.00 0.00 179.25 181.59 2jq9 h LEU 29 N 1.23 0.98 0.30 0.00 7.12 -0.99 0.46 115.31 124.41 2jq9 h LEU 29 Ca 0.34 -0.03 -0.01 0.00 0.13 0.00 0.00 57.88 58.30 2jq9 h LEU 29 Cb -0.12 -0.25 0.00 0.00 -0.53 0.00 0.00 40.66 39.76 2jq9 h LEU 29 CO -0.08 0.72 -0.15 0.03 -0.13 0.00 0.00 178.44 178.84 2jq9 h ARG 30 N 1.15 -0.39 -0.07 1.25 3.08 -1.05 -0.64 114.38 117.71 2jq9 h ARG 30 Ca 0.31 0.03 -0.12 0.00 0.07 0.00 0.00 59.98 60.27 2jq9 h ARG 30 Cb -0.11 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2jq9 h ARG 30 CO -0.06 -0.22 -0.50 -0.07 -1.07 0.00 0.00 179.97 178.05 2jq9 h LEU 31 N -0.47 0.19 -0.28 3.04 3.38 -1.26 -2.95 115.31 116.96 2jq9 h LEU 31 Ca -0.04 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2jq9 h LEU 31 Cb 0.36 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2jq9 h LEU 31 CO 0.07 0.66 0.11 1.88 0.09 0.00 0.00 178.44 181.25 2jq9 h TYR 32 N 0.14 0.43 -0.03 1.13 0.05 0.12 -0.83 116.97 117.98 2jq9 h TYR 32 Ca 0.00 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.75 2jq9 h TYR 32 Cb 0.93 -0.13 -0.00 0.00 1.01 0.00 0.00 36.73 38.54 2jq9 h TYR 32 CO 0.01 0.43 0.02 1.96 -1.05 0.00 0.00 178.16 179.54 2jq9 h GLN 33 N 0.31 0.04 -0.58 4.88 4.20 -1.07 -0.13 115.11 122.76 2jq9 h GLN 33 Ca 0.09 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2jq9 h GLN 33 Cb 0.19 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 2jq9 h GLN 33 CO -0.01 0.04 0.37 0.45 -0.67 0.00 0.00 178.83 179.02 2jq9 h HIS 34 N 0.03 0.74 0.14 2.96 3.86 -1.44 0.18 115.15 121.62 2jq9 h HIS 34 Ca 0.01 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2jq9 h HIS 34 Cb 0.01 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.23 2jq9 h HIS 34 CO -0.07 0.48 -0.07 0.00 0.86 0.00 0.00 177.93 179.13 2jq9 h ALA 35 N 1.61 -0.19 -0.74 2.45 0.00 -0.70 -1.75 119.26 119.94 2jq9 h ALA 35 Ca 0.21 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2jq9 h ALA 35 Cb -0.06 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2jq9 h ALA 35 CO -0.04 -0.40 0.28 0.28 0.00 0.00 0.00 179.25 179.37 2jq9 h VAL 36 N -0.60 1.26 0.36 0.00 2.07 -0.82 -1.52 116.25 117.00 2jq9 h VAL 36 Ca -0.02 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 2jq9 h VAL 36 Cb 0.46 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2jq9 h VAL 36 CO 0.03 0.33 -0.17 -0.08 0.02 0.00 0.00 177.57 177.70 2jq9 h GLU 37 N 1.08 -0.47 -0.15 1.57 4.81 -0.67 -2.20 114.58 118.54 2jq9 h GLU 37 Ca 0.25 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2jq9 h GLU 37 Cb 0.24 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2jq9 h GLU 37 CO -0.02 -0.30 0.09 1.88 -0.73 0.00 0.00 179.01 179.93 2jq9 h TYR 38 N -0.51 0.20 0.23 0.92 0.05 -1.24 -2.48 116.97 114.14 2jq9 h TYR 38 Ca -0.05 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 2jq9 h TYR 38 Cb 0.39 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.06 2jq9 h TYR 38 CO -0.05 0.14 -0.11 0.74 -1.05 0.00 0.00 178.16 177.83 2jq9 h PHE 39 N 0.21 -0.29 -0.15 4.88 0.04 -0.84 -2.25 116.94 118.54 2jq9 h PHE 39 Ca 0.06 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 2jq9 h PHE 39 Cb -0.00 0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 2jq9 h PHE 39 CO 0.00 -0.10 0.08 -0.07 -0.60 0.00 0.00 178.31 177.62 2jq9 h LEU 40 N -0.42 0.17 -0.95 1.54 3.38 -1.07 -1.51 115.31 116.46 2jq9 h LEU 40 Ca -0.03 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 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 0.05 0.14 -0.17 0.45 0.09 0.00 0.00 178.44 179.00 2jq9 h HIS 41 N 0.20 0.63 0.00 1.13 3.86 -1.11 -2.37 115.15 117.49 2jq9 h HIS 41 Ca 0.05 -0.11 -0.13 0.00 -1.16 0.00 0.00 60.37 59.02 2jq9 h HIS 41 Cb 0.00 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.29 2jq9 h HIS 41 CO 0.00 0.71 -0.61 0.00 0.86 0.00 0.00 177.93 178.89 2jq9 h ALA 42 N 1.30 0.97 -0.02 2.45 0.00 -0.70 -0.04 119.26 123.21 2jq9 h ALA 42 Ca 0.09 -0.56 -0.16 0.00 0.00 0.00 0.00 54.91 54.28 2jq9 h ALA 42 Cb 0.59 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2jq9 h ALA 42 CO 0.04 0.76 -0.72 0.82 0.00 0.00 0.00 179.25 180.15 2jq9 h ILE 43 N 0.00 1.46 0.16 0.00 2.04 -1.13 -2.08 117.51 117.95 2jq9 h ILE 43 Ca -0.01 -2.32 -0.31 0.00 1.00 0.00 0.00 64.86 63.23 2jq9 h ILE 43 Cb 1.10 2.24 0.01 0.00 -0.74 0.00 0.00 36.82 39.43 2jq9 h ILE 43 CO 0.08 0.67 -1.54 0.07 0.00 0.00 0.00 178.15 177.43 2jq9 h LYS 44 N 0.10 0.33 0.00 2.37 2.10 -1.34 -3.37 116.57 116.76 2jq9 h LYS 44 Ca -0.02 -0.56 0.00 0.00 -2.00 0.00 0.00 60.65 58.07 2jq9 h LYS 44 Cb 1.28 0.21 0.00 0.00 -0.90 0.00 0.00 32.23 32.82 2jq9 h LYS 44 CO 0.11 1.27 0.00 0.66 -2.00 0.00 0.00 179.45 179.49 2jq9 n TYR 45 N -3.77 0.00 -3.86 0.07 4.02 -0.04 -4.80 117.16 108.78 2jq9 n TYR 45 Ca -0.24 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.35 2jq9 n TYR 45 Cb 0.99 -0.27 -0.16 0.00 -0.02 0.00 0.00 39.34 39.88 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 -1.31 1.22 -0.05 -0.72 0.41 -0.79 -5.07 118.70 112.40 2jq9 s GLU 46 Ca 0.00 -0.93 0.05 0.00 -0.41 0.00 0.00 54.97 53.68 2jq9 s GLU 46 Cb 0.00 -2.41 -0.02 0.00 -1.78 0.00 0.00 34.13 29.91 2jq9 s GLU 46 CO 0.00 -0.70 -0.18 0.00 -0.49 0.00 0.00 175.26 173.90 2jq9 s ALA 47 N 1.51 2.52 0.00 5.21 0.00 -1.21 -4.44 121.76 125.35 2jq9 s ALA 47 Ca -0.01 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.94 2jq9 s ALA 47 Cb -0.18 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.07 2jq9 s ALA 47 CO -0.10 0.53 0.76 0.72 0.00 0.00 0.00 175.76 177.66 2jq9 n HIS 48 N 2.44 0.00 -3.78 0.00 8.25 -1.26 -5.00 115.22 115.87 2jq9 n HIS 48 Ca -0.17 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.20 2jq9 n HIS 48 Cb 0.52 -0.27 -0.00 0.00 1.12 0.00 0.00 29.99 31.35 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 -1.32 -1.37 -0.16 0.41 7.64 -1.26 -5.01 113.62 112.55 2jq9 n SER 49 Ca 0.00 -2.34 0.02 0.00 1.01 0.00 0.00 58.87 57.56 2jq9 n SER 49 Cb 0.00 2.39 0.30 0.00 -1.01 0.00 0.00 64.21 65.89 2jq9 n SER 49 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2jq9 h ASP 50 N 1.50 0.75 -0.16 6.43 1.82 -1.97 0.34 116.42 125.13 2jq9 h ASP 50 Ca -0.23 -0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.38 2jq9 h ASP 50 Cb 0.92 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.74 2jq9 h ASP 50 CO 0.30 0.54 0.04 0.50 -1.61 0.00 0.00 179.24 179.01 2jq9 h LYS 51 N 0.89 0.27 -0.11 0.28 1.63 -1.99 -0.90 116.57 116.63 2jq9 h LYS 51 Ca 0.25 -0.07 -0.17 0.00 -0.85 0.00 0.00 60.65 59.81 2jq9 h LYS 51 Cb -0.08 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.51 2jq9 h LYS 51 CO -0.06 0.42 -0.64 0.00 -3.45 0.00 0.00 179.45 175.72 2jq9 h ALA 52 N 0.84 0.70 -0.09 5.00 0.00 -1.86 -2.58 119.26 121.26 2jq9 h ALA 52 Ca 0.05 -0.56 -0.08 0.00 0.00 0.00 0.00 54.91 54.32 2jq9 h ALA 52 Cb 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2jq9 h ALA 52 CO 0.00 0.73 -0.31 0.87 0.00 0.00 0.00 179.25 180.54 2jq9 h LYS 53 N 0.29 0.16 0.01 0.00 1.57 -0.23 -2.61 116.57 115.77 2jq9 h LYS 53 Ca -0.01 -0.06 -0.27 0.00 -1.87 0.00 0.00 60.65 58.44 2jq9 h LYS 53 Cb 1.19 -0.01 0.02 0.00 0.08 0.00 0.00 32.23 33.51 2jq9 h LYS 53 CO 0.11 0.46 -1.06 1.49 -0.57 0.00 0.00 179.45 179.88 2jq9 h GLU 54 N 0.15 0.69 -0.91 3.15 4.81 -1.06 -1.99 114.58 119.42 2jq9 h GLU 54 Ca 0.02 -0.76 0.00 0.00 -0.13 0.00 0.00 59.36 58.50 2jq9 h GLU 54 Cb 0.62 0.22 -0.04 0.00 0.63 0.00 0.00 28.75 30.18 2jq9 h GLU 54 CO 0.05 1.33 0.59 0.77 -0.73 0.00 0.00 179.01 181.01 2jq9 h SER 55 N 0.38 1.06 0.09 1.04 0.02 -1.29 -0.68 113.55 114.17 2jq9 h SER 55 Ca -0.13 -0.04 -0.25 0.00 -0.84 0.00 0.00 61.79 60.53 2jq9 h SER 55 Cb 1.72 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 64.01 2jq9 h SER 55 CO 0.21 0.78 -0.97 0.40 -1.14 0.00 0.00 176.83 176.11 2jq9 h ILE 56 N 1.23 1.32 0.62 3.27 2.04 -1.52 -2.76 117.51 121.71 2jq9 h ILE 56 Ca 0.33 -2.26 -0.03 0.00 1.00 0.00 0.00 64.86 63.90 2jq9 h ILE 56 Cb -0.12 2.32 0.01 0.00 -0.74 0.00 0.00 36.82 38.29 2jq9 h ILE 56 CO -0.07 0.69 -0.30 0.03 0.00 0.00 0.00 178.15 178.51 2jq9 h ARG 57 N 0.36 -0.80 -0.99 2.37 3.08 -1.02 0.13 114.38 117.52 2jq9 h ARG 57 Ca -0.10 0.05 0.07 0.00 0.07 0.00 0.00 59.98 60.07 2jq9 h ARG 57 Cb 1.61 0.18 -0.07 0.00 0.08 0.00 0.00 29.97 31.77 2jq9 h ARG 57 CO 0.18 -0.53 0.64 0.00 -1.07 0.00 0.00 179.97 179.20 2jq9 h ALA 58 N -0.48 1.43 -0.01 0.04 0.00 -1.24 -0.02 119.26 118.98 2jq9 h ALA 58 Ca -0.09 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2jq9 h ALA 58 Cb 0.65 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2jq9 h ALA 58 CO 0.14 0.42 -0.44 -0.22 0.00 0.00 0.00 179.25 179.15 2jq9 h LYS 59 N 1.15 0.03 -0.07 0.00 3.64 -1.28 -2.89 116.57 117.15 2jq9 h LYS 59 Ca 0.43 -0.01 -0.23 0.00 -1.27 0.00 0.00 60.65 59.56 2jq9 h LYS 59 Cb 0.18 -0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2jq9 h LYS 59 CO -0.17 0.47 -0.86 0.00 -2.27 0.00 0.00 179.45 176.61 2jq9 h VAL 61 N 0.40 1.09 -0.24 0.00 2.07 -0.95 -0.23 116.25 118.39 2jq9 h VAL 61 Ca -0.09 -0.28 -0.12 0.00 0.82 0.00 0.00 66.70 67.03 2jq9 h VAL 61 Cb 1.51 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 2jq9 h VAL 61 CO 0.17 0.15 -0.36 -0.61 0.02 0.00 0.00 177.57 176.94 2jq9 h GLN 62 N 0.82 0.53 -0.16 1.57 5.75 -1.56 -2.82 115.11 119.24 2jq9 h GLN 62 Ca 0.27 -0.25 -0.10 0.00 -0.15 0.00 0.00 58.65 58.41 2jq9 h GLN 62 Cb 0.01 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 2jq9 h GLN 62 CO -0.10 0.82 -0.35 1.88 -2.65 0.00 0.00 178.83 178.43 2jq9 h TYR 63 N 0.45 0.40 -0.46 3.99 0.05 -1.02 -2.88 116.97 117.50 2jq9 h TYR 63 Ca 0.05 -0.10 -0.10 0.00 0.05 0.00 0.00 58.73 58.63 2jq9 h TYR 63 Cb 0.84 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 38.48 2jq9 h TYR 63 CO 0.03 0.66 -0.11 1.25 -1.05 0.00 0.00 178.16 178.94 2jq9 h LEU 64 N 0.30 0.90 -0.60 3.88 6.46 -0.86 -2.53 115.31 122.84 2jq9 h LEU 64 Ca 0.03 -0.36 -0.00 0.00 -0.12 0.00 0.00 57.88 57.43 2jq9 h LEU 64 Cb 0.77 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 40.42 2jq9 h LEU 64 CO 0.06 1.05 0.37 0.44 -0.62 0.00 0.00 178.44 179.74 2jq9 h ASP 65 N 0.73 0.72 -0.11 1.25 5.19 -1.37 -2.13 116.42 120.70 2jq9 h ASP 65 Ca 0.12 -0.05 -0.04 0.00 -0.62 0.00 0.00 57.03 56.43 2jq9 h ASP 65 Cb 0.66 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.97 2jq9 h ASP 65 CO 0.05 0.56 -0.04 0.03 -3.12 0.00 0.00 179.24 176.71 2jq9 h ARG 66 N 0.82 0.36 0.40 3.56 2.47 -1.42 -2.70 114.38 117.87 2jq9 h ARG 66 Ca 0.22 -0.07 -0.02 0.00 -1.26 0.00 0.00 59.98 58.85 2jq9 h ARG 66 Cb -0.04 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.23 2jq9 h ARG 66 CO -0.04 0.43 -0.19 0.00 0.56 0.00 0.00 179.97 180.72 2jq9 h ALA 67 N 1.61 -0.54 -0.17 0.04 0.00 -0.95 -2.13 119.26 117.13 2jq9 h ALA 67 Ca 0.08 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2jq9 h ALA 67 Cb 0.30 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2jq9 h ALA 67 CO 0.01 -0.80 0.11 1.05 0.00 0.00 0.00 179.25 179.62 2jq9 h GLU 68 N -0.55 0.14 -0.07 0.00 4.11 -1.37 -0.67 114.58 116.17 2jq9 h GLU 68 Ca -0.06 -0.01 -0.09 0.00 0.07 0.00 0.00 59.36 59.28 2jq9 h GLU 68 Cb 0.42 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2jq9 h GLU 68 CO 0.09 0.09 -0.35 -0.22 0.07 0.00 0.00 179.01 178.70 2jq9 h LYS 69 N 0.15 0.14 0.03 1.06 3.64 -1.11 0.62 116.57 121.10 2jq9 h LYS 69 Ca 0.07 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2jq9 h LYS 69 Cb 0.09 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2jq9 h LYS 69 CO -0.01 0.48 -0.20 -0.07 -2.27 0.00 0.00 179.45 177.38 2jq9 h LEU 70 N 0.13 0.13 -1.19 5.20 3.38 -0.51 -1.83 115.31 120.60 2jq9 h LEU 70 Ca 0.01 -0.93 -0.07 0.00 0.09 0.00 0.00 57.88 56.98 2jq9 h LEU 70 Cb 0.68 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2jq9 h LEU 70 CO 0.05 1.05 -0.17 0.50 0.09 0.00 0.00 178.44 179.95 2jq9 h LYS 71 N -0.78 0.35 0.02 1.13 3.11 -1.31 -2.64 116.57 116.46 2jq9 h LYS 71 Ca -0.03 -0.10 -0.21 0.00 -2.81 0.00 0.00 60.65 57.50 2jq9 h LYS 71 Cb 1.10 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 32.27 2jq9 h LYS 71 CO 0.04 0.52 -0.96 0.22 -2.81 0.00 0.00 179.45 176.46 2jq9 h ASP 72 N 0.32 0.10 0.80 4.20 3.58 -0.97 -2.23 116.42 122.23 2jq9 h ASP 72 Ca 0.06 -0.10 -0.04 0.00 0.42 0.00 0.00 57.03 57.37 2jq9 h ASP 72 Cb 0.50 -0.03 0.01 0.00 1.72 0.00 0.00 39.33 41.52 2jq9 h ASP 72 CO 0.03 1.00 -0.39 0.22 -2.88 0.00 0.00 179.24 177.22 2jq9 h TYR 73 N 0.03 -1.00 -0.58 0.28 3.20 -0.97 -3.18 116.97 114.75 2jq9 h TYR 73 Ca -0.03 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.73 2jq9 h TYR 73 Cb 1.66 0.33 -0.02 0.00 1.54 0.00 0.00 36.73 40.24 2jq9 h TYR 73 CO 0.01 -0.62 0.05 -0.07 -1.64 0.00 0.00 178.16 175.90 2jq9 h LEU 74 N -1.09 0.96 0.00 2.82 3.38 -1.65 -3.51 115.31 116.22 2jq9 h LEU 74 Ca -0.11 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2jq9 h LEU 74 Cb 0.83 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2jq9 h LEU 74 CO 0.18 1.00 0.00 -1.14 0.09 0.00 0.00 178.44 178.57