#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 -1.24 -4.42 4.07 -1.97 0.13 115.31 112.65 2jq9 h LEU 6 Ca 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.92 2jq9 h LEU 6 Cb 0.00 -0.19 -0.04 0.00 1.08 0.00 0.00 40.66 41.51 2jq9 h LEU 6 CO 0.00 0.58 0.46 -0.61 -1.08 0.00 0.00 178.44 177.79 2jq9 h GLN 7 N 0.89 0.97 0.01 1.13 5.75 -2.00 -1.74 115.11 120.13 2jq9 h GLN 7 Ca 0.24 -0.07 -0.20 0.00 -0.15 0.00 0.00 58.65 58.47 2jq9 h GLN 7 Cb -0.07 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.25 2jq9 h GLN 7 CO -0.05 0.66 -0.91 0.87 -2.65 0.00 0.00 178.83 176.75 2jq9 h LYS 8 N 0.99 0.11 0.20 1.69 1.79 -1.85 -2.81 116.57 116.69 2jq9 h LYS 8 Ca 0.26 -0.14 -0.01 0.00 -2.18 0.00 0.00 60.65 58.59 2jq9 h LYS 8 Cb -0.08 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 2jq9 h LYS 8 CO -0.05 0.94 -0.09 0.00 -1.08 0.00 0.00 179.45 179.16 2jq9 h ALA 9 N 1.01 -0.26 -0.75 3.86 0.00 -0.07 -1.76 119.26 121.28 2jq9 h ALA 9 Ca -0.04 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2jq9 h ALA 9 Cb 1.57 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.43 2jq9 h ALA 9 CO 0.13 -0.56 0.26 0.82 0.00 0.00 0.00 179.25 179.90 2jq9 h ILE 10 N -0.45 1.26 -0.80 0.00 2.04 -1.44 -1.93 117.51 116.18 2jq9 h ILE 10 Ca -0.03 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 64.96 2jq9 h ILE 10 Cb 0.35 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 2jq9 h ILE 10 CO 0.04 0.35 0.53 0.44 0.00 0.00 0.00 178.15 179.52 2jq9 h ASP 11 N 1.12 0.93 -0.08 1.72 5.19 -1.42 -0.22 116.42 123.65 2jq9 h ASP 11 Ca 0.25 -0.03 -0.18 0.00 -0.62 0.00 0.00 57.03 56.45 2jq9 h ASP 11 Cb 0.28 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 39.56 2jq9 h ASP 11 CO -0.01 0.67 -0.60 -0.07 -3.12 0.00 0.00 179.24 176.12 2jq9 h LEU 12 N 1.09 0.77 -0.46 1.55 3.38 -0.95 -2.94 115.31 117.75 2jq9 h LEU 12 Ca 0.29 -0.43 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2jq9 h LEU 12 Cb -0.12 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 2jq9 h LEU 12 CO -0.06 1.19 -0.07 0.58 0.09 0.00 0.00 178.44 180.17 2jq9 h VAL 13 N 0.51 1.27 -0.07 1.22 2.07 -0.78 -2.54 116.25 117.93 2jq9 h VAL 13 Ca -0.00 -1.16 0.02 0.00 0.82 0.00 0.00 66.70 66.37 2jq9 h VAL 13 Cb 1.18 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 2jq9 h VAL 13 CO 0.12 0.40 -0.03 0.74 0.02 0.00 0.00 177.57 178.82 2jq9 h THR 14 N 0.69 0.90 -0.07 2.57 2.02 -1.06 0.11 112.91 118.07 2jq9 h THR 14 Ca 0.12 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 2jq9 h THR 14 Cb 0.60 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2jq9 h THR 14 CO 0.04 0.00 0.03 0.11 0.37 0.00 0.00 175.52 176.06 2jq9 h LYS 15 N -0.01 0.10 0.03 6.66 1.79 -1.49 -1.77 116.57 121.87 2jq9 h LYS 15 Ca 0.04 -0.01 -0.23 0.00 -2.18 0.00 0.00 60.65 58.28 2jq9 h LYS 15 Cb 0.07 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.70 2jq9 h LYS 15 CO -0.09 0.08 -0.98 0.00 -1.08 0.00 0.00 179.45 177.38 2jq9 h ALA 16 N 1.93 0.36 -0.93 3.86 0.00 -0.89 -2.89 119.26 120.69 2jq9 h ALA 16 Ca 0.03 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2jq9 h ALA 16 Cb 0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2jq9 h ALA 16 CO -0.00 0.90 0.59 1.15 0.00 0.00 0.00 179.25 181.88 2jq9 h THR 17 N 0.15 1.25 -0.17 0.00 2.02 0.07 -0.26 112.91 115.96 2jq9 h THR 17 Ca -0.08 -0.50 -0.10 0.00 0.77 0.00 0.00 66.41 66.51 2jq9 h THR 17 Cb 1.64 -0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2jq9 h THR 17 CO 0.16 0.25 -0.27 -0.33 0.37 0.00 0.00 175.52 175.70 2jq9 h GLU 18 N 1.28 0.49 0.53 6.66 4.39 -1.53 -2.44 114.58 123.95 2jq9 h GLU 18 Ca 0.34 -0.30 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 2jq9 h GLU 18 Cb -0.10 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.57 2jq9 h GLU 18 CO -0.07 0.89 -0.31 0.93 -1.16 0.00 0.00 179.01 179.29 2jq9 h GLU 19 N 0.13 -0.77 -0.32 2.33 4.39 -1.27 0.83 114.58 119.89 2jq9 h GLU 19 Ca 0.01 0.05 0.09 0.00 0.34 0.00 0.00 59.36 59.86 2jq9 h GLU 19 Cb 0.85 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.66 2jq9 h GLU 19 CO 0.06 -0.51 0.23 0.22 -1.16 0.00 0.00 179.01 177.85 2jq9 h ASP 20 N -0.80 0.02 1.11 1.42 1.82 -1.02 0.88 116.42 119.86 2jq9 h ASP 20 Ca -0.06 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.45 2jq9 h ASP 20 Cb 0.64 -0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.63 2jq9 h ASP 20 CO 0.07 0.02 -0.95 0.11 -1.61 0.00 0.00 179.24 176.88 2jq9 h LYS 21 N 0.03 0.00 -0.99 0.28 1.57 -0.89 -3.31 116.57 113.26 2jq9 h LYS 21 Ca 0.15 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.51 2jq9 h LYS 21 Cb 0.58 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.63 2jq9 h LYS 21 CO -0.01 0.37 0.54 0.00 -0.57 0.00 0.00 179.45 179.78 2jq9 n ALA 22 N -2.30 5.09 -3.62 3.86 0.00 0.28 -4.87 120.51 118.95 2jq9 n ALA 22 Ca -0.03 -2.44 -0.24 0.00 0.00 0.00 0.00 53.44 50.73 2jq9 n ALA 22 Cb 0.77 -1.37 0.07 0.00 0.00 0.00 0.00 19.45 18.92 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 -0.85 -7.44 -3.66 0.00 5.02 -0.99 -4.96 118.16 105.28 2jq9 n LYS 23 Ca 0.50 0.80 -0.27 0.00 -2.02 0.00 0.00 58.31 57.31 2jq9 n LYS 23 Cb 1.49 -5.82 -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 -3.01 1.97 0.09 4.39 4.13 0.29 -4.91 115.26 118.20 2jq9 n ASN 24 Ca -0.03 -2.98 -0.06 0.00 1.68 0.00 0.00 54.58 53.19 2jq9 n ASN 24 Cb 0.57 -0.68 0.07 0.00 -1.54 0.00 0.00 39.78 38.20 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 5.21 0.26 1.01 3.10 0.05 -1.89 -2.04 116.97 122.67 2jq9 h TYR 25 Ca 0.18 -0.12 -0.05 0.00 0.05 0.00 0.00 58.73 58.80 2jq9 h TYR 25 Cb 0.79 -0.04 0.01 0.00 1.01 0.00 0.00 36.73 38.50 2jq9 h TYR 25 CO 0.55 0.84 -0.49 1.49 -1.05 0.00 0.00 178.16 179.51 2jq9 h GLU 26 N 0.12 -1.31 -0.41 4.88 4.57 -1.91 -0.39 114.58 120.14 2jq9 h GLU 26 Ca -0.02 0.09 -0.06 0.00 -1.18 0.00 0.00 59.36 58.19 2jq9 h GLU 26 Cb 1.28 0.30 -0.02 0.00 -0.16 0.00 0.00 28.75 30.15 2jq9 h GLU 26 CO 0.11 -0.87 -0.01 1.49 -1.18 0.00 0.00 179.01 178.55 2jq9 h GLU 27 N -1.37 0.66 -0.35 1.92 4.81 -1.97 -2.80 114.58 115.49 2jq9 h GLU 27 Ca -0.14 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 58.94 2jq9 h GLU 27 Cb 1.04 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.32 2jq9 h GLU 27 CO 0.23 0.69 0.21 0.00 -0.73 0.00 0.00 179.01 179.41 2jq9 h ALA 28 N 1.37 0.44 -0.89 2.92 0.00 -1.25 -1.90 119.26 119.94 2jq9 h ALA 28 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2jq9 h ALA 28 Cb 0.40 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2jq9 h ALA 28 CO 0.02 -0.13 0.52 1.25 0.00 0.00 0.00 179.25 180.90 2jq9 h LEU 29 N 0.43 1.09 0.15 0.00 7.12 -0.87 0.71 115.31 123.94 2jq9 h LEU 29 Ca 0.13 -0.08 -0.01 0.00 0.13 0.00 0.00 57.88 58.06 2jq9 h LEU 29 Cb -0.02 -0.28 0.00 0.00 -0.53 0.00 0.00 40.66 39.84 2jq9 h LEU 29 CO -0.05 0.85 -0.07 0.03 -0.13 0.00 0.00 178.44 179.07 2jq9 h ARG 30 N 1.24 -0.19 -0.02 1.25 3.08 -1.19 -0.47 114.38 118.08 2jq9 h ARG 30 Ca 0.32 0.01 -0.16 0.00 0.07 0.00 0.00 59.98 60.22 2jq9 h ARG 30 Cb -0.02 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2jq9 h ARG 30 CO -0.06 -0.11 -0.71 -0.07 -1.07 0.00 0.00 179.97 177.95 2jq9 h LEU 31 N -0.21 0.14 0.07 3.04 3.38 -1.14 -2.95 115.31 117.64 2jq9 h LEU 31 Ca -0.02 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2jq9 h LEU 31 Cb 0.16 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2jq9 h LEU 31 CO 0.03 0.80 -0.04 1.88 0.09 0.00 0.00 178.44 181.21 2jq9 h TYR 32 N 0.08 -0.09 0.01 1.13 0.05 0.67 0.37 116.97 119.18 2jq9 h TYR 32 Ca -0.02 -0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.76 2jq9 h TYR 32 Cb 1.26 0.03 0.00 0.00 1.01 0.00 0.00 36.73 39.03 2jq9 h TYR 32 CO 0.01 0.05 -0.01 1.96 -1.05 0.00 0.00 178.16 179.13 2jq9 h GLN 33 N -0.22 -0.02 -0.29 4.88 4.20 -1.13 -1.64 115.11 120.89 2jq9 h GLN 33 Ca -0.01 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2jq9 h GLN 33 Cb 0.19 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2jq9 h GLN 33 CO 0.02 -0.01 0.18 1.25 -0.67 0.00 0.00 178.83 179.59 2jq9 h HIS 34 N -0.02 0.38 0.59 2.96 2.76 -1.47 -0.67 115.15 119.68 2jq9 h HIS 34 Ca -0.00 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.14 2jq9 h HIS 34 Cb 0.01 -0.13 0.01 0.00 1.55 0.00 0.00 27.41 28.85 2jq9 h HIS 34 CO -0.08 0.25 -0.29 0.00 -1.30 0.00 0.00 177.93 176.52 2jq9 h ALA 35 N 1.80 -0.80 -0.44 5.26 0.00 -0.36 -2.38 119.26 122.34 2jq9 h ALA 35 Ca 0.11 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2jq9 h ALA 35 Cb -0.02 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2jq9 h ALA 35 CO -0.02 -0.80 0.29 0.28 0.00 0.00 0.00 179.25 179.00 2jq9 h VAL 36 N -1.09 1.09 -0.04 0.00 2.07 -1.16 -2.39 116.25 114.74 2jq9 h VAL 36 Ca -0.08 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2jq9 h VAL 36 Cb 0.66 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2jq9 h VAL 36 CO 0.13 0.10 0.02 -0.08 0.02 0.00 0.00 177.57 177.77 2jq9 h GLU 37 N 0.56 0.05 -0.43 1.57 4.22 -1.08 -1.95 114.58 117.52 2jq9 h GLU 37 Ca 0.17 -0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.58 2jq9 h GLU 37 Cb -0.01 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2jq9 h GLU 37 CO -0.04 0.06 0.18 1.88 -2.18 0.00 0.00 179.01 178.91 2jq9 h TYR 38 N 0.03 0.60 0.12 0.92 0.05 -1.00 -2.09 116.97 115.59 2jq9 h TYR 38 Ca 0.01 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2jq9 h TYR 38 Cb 0.02 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.57 2jq9 h TYR 38 CO -0.07 0.46 -0.06 0.74 -1.05 0.00 0.00 178.16 178.19 2jq9 h PHE 39 N 0.60 -0.15 -0.98 4.88 0.04 -1.01 -2.22 116.94 118.11 2jq9 h PHE 39 Ca 0.15 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.93 2jq9 h PHE 39 Cb 0.11 0.05 -0.05 0.00 2.20 0.00 0.00 35.95 38.26 2jq9 h PHE 39 CO 0.01 0.01 0.65 -0.07 -0.60 0.00 0.00 178.31 178.30 2jq9 h LEU 40 N -0.27 1.12 -1.78 1.54 3.38 -1.12 -1.53 115.31 116.64 2jq9 h LEU 40 Ca -0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2jq9 h LEU 40 Cb 0.22 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2jq9 h LEU 40 CO 0.03 0.81 0.06 -0.74 0.09 0.00 0.00 178.44 178.68 2jq9 h HIS 41 N 1.32 0.19 -0.01 1.13 2.76 -1.19 -1.19 115.15 118.16 2jq9 h HIS 41 Ca 0.36 0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.37 2jq9 h HIS 41 Cb -0.14 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 28.74 2jq9 h HIS 41 CO -0.00 0.15 -0.72 0.00 -1.30 0.00 0.00 177.93 176.06 2jq9 h ALA 42 N 1.87 0.78 0.03 5.26 0.00 -0.66 -2.60 119.26 123.93 2jq9 h ALA 42 Ca 0.05 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 2jq9 h ALA 42 Cb 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2jq9 h ALA 42 CO -0.01 0.86 -0.01 0.82 0.00 0.00 0.00 179.25 180.91 2jq9 h ILE 43 N 0.05 1.44 -0.14 0.00 2.04 -0.88 -0.27 117.51 119.76 2jq9 h ILE 43 Ca -0.01 -1.62 0.00 0.00 1.00 0.00 0.00 64.86 64.22 2jq9 h ILE 43 Cb 1.27 2.50 -0.01 0.00 -0.74 0.00 0.00 36.82 39.84 2jq9 h ILE 43 CO 0.10 0.40 0.09 0.07 0.00 0.00 0.00 178.15 178.81 2jq9 h LYS 44 N -0.77 0.18 0.00 2.37 2.10 -1.34 -3.24 116.57 115.88 2jq9 h LYS 44 Ca -0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2jq9 h LYS 44 Cb 0.69 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.98 2jq9 h LYS 44 CO 0.01 0.13 -0.02 1.88 -2.00 0.00 0.00 179.45 179.45 2jq9 h TYR 45 N 0.19 0.00 -3.21 0.07 -1.99 -1.50 -3.47 116.97 107.06 2jq9 h TYR 45 Ca 0.05 0.00 -0.41 0.00 2.00 0.00 0.00 58.73 60.37 2jq9 h TYR 45 Cb -0.01 0.00 -0.40 0.00 2.00 0.00 0.00 36.73 38.32 2jq9 h TYR 45 CO 0.00 0.00 -0.75 -2.00 -0.00 0.00 0.00 178.16 175.41 2jq9 s GLU 46 N -1.22 0.02 0.54 4.88 2.12 -0.11 -5.09 118.70 119.83 2jq9 s GLU 46 Ca -0.00 0.18 0.08 0.00 0.36 0.00 0.00 54.97 55.58 2jq9 s GLU 46 Cb 0.00 -1.05 0.05 0.00 0.26 0.00 0.00 34.13 33.39 2jq9 s GLU 46 CO 0.01 -0.46 0.58 0.00 -0.54 0.00 0.00 175.26 174.85 2jq9 s ALA 47 N 2.14 4.52 -0.17 6.30 0.00 -1.23 -4.25 121.76 129.07 2jq9 s ALA 47 Ca 0.04 -1.75 -0.11 0.00 0.00 0.00 0.00 51.96 50.14 2jq9 s ALA 47 Cb -0.14 -1.14 -0.07 0.00 0.00 0.00 0.00 23.12 21.78 2jq9 s ALA 47 CO -0.05 -0.60 -0.26 0.72 0.00 0.00 0.00 175.76 175.56 2jq9 n HIS 48 N -1.96 0.00 -3.92 0.00 8.25 -1.26 -5.11 115.22 111.22 2jq9 n HIS 48 Ca 0.07 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.54 2jq9 n HIS 48 Cb 0.62 -0.61 0.01 0.00 1.12 0.00 0.00 29.99 31.14 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 -4.03 -0.86 -0.11 0.41 7.64 -1.26 -4.98 113.62 110.43 2jq9 n SER 49 Ca -0.30 -1.24 -0.09 0.00 1.01 0.00 0.00 58.87 58.25 2jq9 n SER 49 Cb 0.64 1.34 -0.01 0.00 -1.01 0.00 0.00 64.21 65.17 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 1.32 0.44 -0.96 6.43 5.19 -2.00 0.11 116.42 126.96 2jq9 h ASP 50 Ca -0.15 -0.11 -0.00 0.00 -0.62 0.00 0.00 57.03 56.15 2jq9 h ASP 50 Cb 0.79 -0.11 -0.05 0.00 0.18 0.00 0.00 39.33 40.14 2jq9 h ASP 50 CO 0.21 0.43 0.58 0.50 -3.12 0.00 0.00 179.24 177.84 2jq9 h LYS 51 N 0.42 1.30 -0.24 3.56 3.64 -2.00 -1.72 116.57 121.53 2jq9 h LYS 51 Ca 0.12 -0.11 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 2jq9 h LYS 51 Cb 0.09 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2jq9 h LYS 51 CO -0.02 0.90 -0.33 0.00 -2.27 0.00 0.00 179.45 177.74 2jq9 h ALA 52 N 1.32 0.36 -0.17 5.00 0.00 -1.87 -2.58 119.26 121.33 2jq9 h ALA 52 Ca 0.34 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2jq9 h ALA 52 Cb -0.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2jq9 h ALA 52 CO -0.07 0.41 0.10 0.87 0.00 0.00 0.00 179.25 180.56 2jq9 h LYS 53 N 0.35 0.23 -0.09 0.00 1.57 -0.49 0.34 116.57 118.47 2jq9 h LYS 53 Ca 0.03 -0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.63 2jq9 h LYS 53 Cb 0.91 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.17 2jq9 h LYS 53 CO 0.08 0.16 -0.56 1.49 -0.57 0.00 0.00 179.45 180.05 2jq9 h GLU 54 N 0.23 0.54 -0.35 3.15 4.81 -1.22 -0.30 114.58 121.45 2jq9 h GLU 54 Ca 0.06 -0.46 -0.08 0.00 -0.13 0.00 0.00 59.36 58.76 2jq9 h GLU 54 Cb -0.01 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2jq9 h GLU 54 CO -0.01 1.09 -0.08 1.03 -0.73 0.00 0.00 179.01 180.31 2jq9 h SER 55 N 0.15 0.68 -0.20 1.04 0.87 -1.02 0.25 113.55 115.32 2jq9 h SER 55 Ca -0.04 -0.36 -0.08 0.00 -1.23 0.00 0.00 61.79 60.08 2jq9 h SER 55 Cb 1.21 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.98 2jq9 h SER 55 CO 0.11 0.88 -0.17 0.40 -0.53 0.00 0.00 176.83 177.52 2jq9 h ILE 56 N 0.47 1.33 -0.26 2.23 2.04 -1.02 -2.58 117.51 119.73 2jq9 h ILE 56 Ca 0.09 -1.32 -0.05 0.00 1.00 0.00 0.00 64.86 64.58 2jq9 h ILE 56 Cb 0.58 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 2jq9 h ILE 56 CO 0.03 0.40 -0.03 -0.09 0.00 0.00 0.00 178.15 178.46 2jq9 h ARG 57 N 0.15 0.48 -0.57 2.37 2.43 -1.04 -2.47 114.38 115.72 2jq9 h ARG 57 Ca 0.03 -0.17 0.09 0.00 -0.81 0.00 0.00 59.98 59.12 2jq9 h ARG 57 Cb 0.71 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.19 2jq9 h ARG 57 CO 0.04 0.67 0.38 0.00 -1.51 0.00 0.00 179.97 179.56 2jq9 h ALA 58 N 0.79 1.98 -0.01 2.80 0.00 -0.53 0.33 119.26 124.62 2jq9 h ALA 58 Ca 0.07 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 2jq9 h ALA 58 Cb 0.47 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2jq9 h ALA 58 CO 0.02 -0.10 -0.72 0.87 0.00 0.00 0.00 179.25 179.32 2jq9 h LYS 59 N 0.42 0.05 -0.03 0.00 1.57 -1.24 -2.95 116.57 114.39 2jq9 h LYS 59 Ca 0.26 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.80 2jq9 h LYS 59 Cb 0.47 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2jq9 h LYS 59 CO -0.07 0.75 -0.82 0.00 -0.57 0.00 0.00 179.45 178.73 2jq9 h VAL 61 N 0.19 1.20 -0.11 0.00 2.07 -1.11 -1.23 116.25 117.26 2jq9 h VAL 61 Ca -0.04 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 2jq9 h VAL 61 Cb 1.43 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.84 2jq9 h VAL 61 CO 0.13 0.17 -0.16 -0.61 0.02 0.00 0.00 177.57 177.13 2jq9 h GLN 62 N -0.31 0.17 -0.23 1.57 -0.00 -1.59 -2.53 115.11 112.19 2jq9 h GLN 62 Ca -0.00 -0.04 -0.17 0.00 -0.00 0.00 0.00 58.65 58.44 2jq9 h GLN 62 Cb 0.30 -0.02 -0.00 0.00 0.00 0.00 0.00 27.48 27.75 2jq9 h GLN 62 CO 0.00 0.34 -0.53 1.88 0.00 0.00 0.00 178.83 180.52 2jq9 h TYR 63 N 0.16 0.83 -0.34 3.99 0.05 -1.31 -2.87 116.97 117.48 2jq9 h TYR 63 Ca 0.03 -0.29 -0.00 0.00 0.05 0.00 0.00 58.73 58.52 2jq9 h TYR 63 Cb 0.38 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.95 2jq9 h TYR 63 CO 0.00 1.05 0.21 1.25 -1.05 0.00 0.00 178.16 179.62 2jq9 h LEU 64 N 0.51 0.41 -0.75 3.88 7.12 -0.80 0.14 115.31 125.83 2jq9 h LEU 64 Ca 0.01 -0.05 -0.00 0.00 0.13 0.00 0.00 57.88 57.98 2jq9 h LEU 64 Cb 1.09 -0.10 -0.04 0.00 -0.53 0.00 0.00 40.66 41.09 2jq9 h LEU 64 CO 0.11 0.33 0.46 0.44 -0.13 0.00 0.00 178.44 179.65 2jq9 h ASP 65 N 0.44 0.89 -0.33 1.25 3.32 -1.51 -1.12 116.42 119.36 2jq9 h ASP 65 Ca 0.12 -0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 2jq9 h ASP 65 Cb -0.00 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2jq9 h ASP 65 CO -0.02 0.68 -0.11 0.03 -1.72 0.00 0.00 179.24 178.10 2jq9 h ARG 66 N 1.02 0.67 -0.07 3.56 3.08 -1.25 -2.55 114.38 118.83 2jq9 h ARG 66 Ca 0.27 -0.27 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2jq9 h ARG 66 Cb -0.05 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2jq9 h ARG 66 CO -0.05 0.85 -0.01 0.00 -1.07 0.00 0.00 179.97 179.69 2jq9 h ALA 67 N 0.79 0.06 -0.13 0.04 0.00 -0.44 -1.89 119.26 117.70 2jq9 h ALA 67 Ca 0.08 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2jq9 h ALA 67 Cb 0.63 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2jq9 h ALA 67 CO 0.04 -0.48 0.09 1.05 0.00 0.00 0.00 179.25 179.95 2jq9 h GLU 68 N 0.02 0.14 -0.16 0.00 4.11 -1.21 -1.20 114.58 116.28 2jq9 h GLU 68 Ca 0.03 -0.01 -0.11 0.00 0.07 0.00 0.00 59.36 59.34 2jq9 h GLU 68 Cb 0.04 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2jq9 h GLU 68 CO -0.06 0.09 -0.40 -0.22 0.07 0.00 0.00 179.01 178.49 2jq9 h LYS 69 N 0.15 0.35 0.24 1.06 1.63 -0.92 -1.79 116.57 117.29 2jq9 h LYS 69 Ca 0.05 -0.17 -0.01 0.00 -0.85 0.00 0.00 60.65 59.67 2jq9 h LYS 69 Cb 0.02 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.65 2jq9 h LYS 69 CO -0.01 0.70 -0.12 -0.07 -3.45 0.00 0.00 179.45 176.51 2jq9 h LEU 70 N 0.30 -0.27 -1.46 5.20 3.38 -0.60 -2.23 115.31 119.62 2jq9 h LEU 70 Ca 0.03 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2jq9 h LEU 70 Cb 0.84 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 2jq9 h LEU 70 CO 0.07 0.13 0.32 0.50 0.09 0.00 0.00 178.44 179.55 2jq9 h LYS 71 N -0.73 0.68 -0.09 1.13 3.64 -1.50 -1.40 116.57 118.29 2jq9 h LYS 71 Ca -0.03 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.22 2jq9 h LYS 71 Cb 0.49 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2jq9 h LYS 71 CO 0.05 0.47 -0.31 0.22 -2.27 0.00 0.00 179.45 177.61 2jq9 h ASP 72 N 0.70 0.17 -0.01 4.20 3.58 -1.30 0.54 116.42 124.30 2jq9 h ASP 72 Ca 0.19 -0.06 -0.18 0.00 0.42 0.00 0.00 57.03 57.40 2jq9 h ASP 72 Cb -0.05 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 40.95 2jq9 h ASP 72 CO -0.04 0.48 -0.61 0.22 -2.88 0.00 0.00 179.24 176.41 2jq9 h TYR 73 N 0.15 0.79 0.04 0.28 3.20 -0.63 -3.23 116.97 117.57 2jq9 h TYR 73 Ca 0.02 -0.30 -0.27 0.00 3.14 0.00 0.00 58.73 61.32 2jq9 h TYR 73 Cb 0.63 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 2jq9 h TYR 73 CO 0.01 1.07 -1.43 -0.07 -1.64 0.00 0.00 178.16 176.10 2jq9 h LEU 74 N 0.46 0.12 0.00 2.82 3.38 -1.19 -3.52 115.31 117.39 2jq9 h LEU 74 Ca -0.01 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2jq9 h LEU 74 Cb 1.19 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2jq9 h LEU 74 CO 0.12 1.15 0.00 -1.14 0.09 0.00 0.00 178.44 178.66