#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 0.58 -1.82 -4.42 -0.00 -1.99 -0.92 115.31 106.74 2jq9 h LEU 6 Ca 0.00 -0.36 -0.00 0.00 -0.00 0.00 0.00 57.88 57.52 2jq9 h LEU 6 Cb 0.00 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 40.49 2jq9 h LEU 6 CO 0.00 0.81 0.07 -0.61 -0.00 0.00 0.00 178.44 178.70 2jq9 h GLN 7 N 0.35 0.18 0.04 1.13 -0.00 -1.99 -1.33 115.11 113.49 2jq9 h GLN 7 Ca 0.08 -0.01 -0.23 0.00 -0.00 0.00 0.00 58.65 58.48 2jq9 h GLN 7 Cb 0.55 -0.04 -0.02 0.00 0.00 0.00 0.00 27.48 27.97 2jq9 h GLN 7 CO 0.03 0.14 -1.11 0.87 0.00 0.00 0.00 178.83 178.76 2jq9 h LYS 8 N 0.18 0.09 -0.41 1.69 1.79 -1.93 -2.18 116.57 115.81 2jq9 h LYS 8 Ca 0.05 -0.16 -0.14 0.00 -2.18 0.00 0.00 60.65 58.22 2jq9 h LYS 8 Cb 0.02 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 2jq9 h LYS 8 CO -0.01 1.06 -0.30 0.00 -1.08 0.00 0.00 179.45 179.13 2jq9 h ALA 9 N 0.85 0.68 0.01 3.86 0.00 -0.24 -1.33 119.26 123.09 2jq9 h ALA 9 Ca -0.06 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2jq9 h ALA 9 Cb 1.85 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2jq9 h ALA 9 CO 0.15 0.67 -0.06 0.82 0.00 0.00 0.00 179.25 180.83 2jq9 h ILE 10 N 0.77 1.68 -0.19 0.00 2.04 -1.36 -2.79 117.51 117.66 2jq9 h ILE 10 Ca 0.08 -2.09 0.02 0.00 1.00 0.00 0.00 64.86 63.87 2jq9 h ILE 10 Cb 0.87 3.10 -0.01 0.00 -0.74 0.00 0.00 36.82 40.04 2jq9 h ILE 10 CO 0.08 0.55 0.13 -0.78 0.00 0.00 0.00 178.15 178.13 2jq9 h ASP 11 N -0.82 0.14 0.12 1.72 1.82 -1.46 0.17 116.42 118.10 2jq9 h ASP 11 Ca -0.01 -0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.62 2jq9 h ASP 11 Cb 0.93 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.91 2jq9 h ASP 11 CO 0.01 0.10 -0.06 -0.07 -1.61 0.00 0.00 179.24 177.62 2jq9 h LEU 12 N 0.17 -0.13 -1.15 2.28 3.38 -1.30 -2.86 115.31 115.69 2jq9 h LEU 12 Ca 0.08 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 2jq9 h LEU 12 Cb 0.12 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2jq9 h LEU 12 CO -0.01 0.41 0.02 1.62 0.09 0.00 0.00 178.44 180.57 2jq9 h VAL 13 N -0.75 1.21 -0.11 1.22 3.04 -1.19 -2.67 116.25 117.00 2jq9 h VAL 13 Ca -0.02 -0.82 0.01 0.00 -1.01 0.00 0.00 66.70 64.87 2jq9 h VAL 13 Cb 0.55 0.89 -0.01 0.00 -2.01 0.00 0.00 31.29 30.71 2jq9 h VAL 13 CO 0.03 0.29 0.04 0.74 -1.01 0.00 0.00 177.57 177.65 2jq9 h THR 14 N 0.58 0.98 -0.16 3.17 2.02 -0.72 -1.32 112.91 117.47 2jq9 h THR 14 Ca 0.12 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 2jq9 h THR 14 Cb 0.34 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2jq9 h THR 14 CO 0.01 0.02 -0.02 0.11 0.37 0.00 0.00 175.52 176.01 2jq9 h LYS 15 N 0.10 0.22 -0.44 6.66 1.79 -1.32 -2.33 116.57 121.26 2jq9 h LYS 15 Ca 0.05 -0.03 -0.14 0.00 -2.18 0.00 0.00 60.65 58.35 2jq9 h LYS 15 Cb 0.02 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.62 2jq9 h LYS 15 CO -0.04 0.27 -0.27 0.00 -1.08 0.00 0.00 179.45 178.33 2jq9 h ALA 16 N 1.76 0.70 -0.44 3.86 0.00 -1.05 -2.67 119.26 121.43 2jq9 h ALA 16 Ca 0.05 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2jq9 h ALA 16 Cb 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2jq9 h ALA 16 CO 0.01 0.67 0.28 1.15 0.00 0.00 0.00 179.25 181.36 2jq9 h THR 17 N 0.79 1.12 -0.84 0.00 2.02 -0.71 -1.98 112.91 113.31 2jq9 h THR 17 Ca 0.09 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 2jq9 h THR 17 Cb 0.84 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 2jq9 h THR 17 CO 0.07 0.12 0.46 -0.33 0.37 0.00 0.00 175.52 176.21 2jq9 h GLU 18 N 0.59 1.17 -0.00 6.66 5.08 -1.46 -2.54 114.58 124.06 2jq9 h GLU 18 Ca 0.16 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2jq9 h GLU 18 Cb -0.04 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 2jq9 h GLU 18 CO -0.03 0.86 -0.03 0.93 -1.00 0.00 0.00 179.01 179.74 2jq9 h GLU 19 N 1.17 -0.05 -0.23 2.33 4.39 -1.10 -0.37 114.58 120.72 2jq9 h GLU 19 Ca 0.29 0.00 0.06 0.00 0.34 0.00 0.00 59.36 60.06 2jq9 h GLU 19 Cb 0.03 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2jq9 h GLU 19 CO -0.05 -0.03 0.16 0.22 -1.16 0.00 0.00 179.01 178.15 2jq9 h ASP 20 N -0.05 0.00 1.34 1.42 1.82 -1.17 0.63 116.42 120.41 2jq9 h ASP 20 Ca 0.01 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.52 2jq9 h ASP 20 Cb 0.07 -0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.06 2jq9 h ASP 20 CO -0.03 0.00 -0.66 0.11 -1.61 0.00 0.00 179.24 177.05 2jq9 h LYS 21 N 0.01 0.00 -1.00 0.28 6.56 -0.94 -3.24 116.57 118.24 2jq9 h LYS 21 Ca 0.11 0.00 -0.45 0.00 -1.06 0.00 0.00 60.65 59.25 2jq9 h LYS 21 Cb 0.43 0.00 -0.27 0.00 -0.57 0.00 0.00 32.23 31.82 2jq9 h LYS 21 CO -0.00 0.66 0.57 0.00 -2.06 0.00 0.00 179.45 178.61 2jq9 n ALA 22 N -2.26 5.19 -3.33 3.86 0.00 -0.01 -4.87 120.51 119.08 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 -1.39 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 -0.92 -5.81 -3.82 0.00 4.76 -1.07 -4.95 118.16 106.35 2jq9 n LYS 23 Ca 0.52 0.81 -0.28 0.00 -2.87 0.00 0.00 58.31 56.49 2jq9 n LYS 23 Cb 1.52 -5.73 -0.11 0.00 -1.84 0.00 0.00 35.03 28.86 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 -2.69 3.01 0.07 4.39 3.02 0.20 -4.89 115.26 118.36 2jq9 n ASN 24 Ca -0.05 -3.22 -0.09 0.00 -0.03 0.00 0.00 54.58 51.19 2jq9 n ASN 24 Cb 0.58 -0.74 0.02 0.00 -0.61 0.00 0.00 39.78 39.03 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 5.23 0.41 -0.07 3.10 -1.99 -1.89 -1.83 116.97 119.92 2jq9 h TYR 25 Ca 0.16 -0.20 -0.00 0.00 2.00 0.00 0.00 58.73 60.69 2jq9 h TYR 25 Cb 0.75 -0.06 -0.00 0.00 2.00 0.00 0.00 36.73 39.42 2jq9 h TYR 25 CO 0.68 0.97 0.03 1.49 -0.00 0.00 0.00 178.16 181.33 2jq9 h GLU 26 N 0.18 0.11 -0.29 4.88 4.81 -1.90 0.12 114.58 122.49 2jq9 h GLU 26 Ca -0.04 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.05 2jq9 h GLU 26 Cb 1.39 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.75 2jq9 h GLU 26 CO 0.13 0.23 -0.29 1.49 -0.73 0.00 0.00 179.01 179.83 2jq9 h GLU 27 N -0.04 0.72 -0.47 1.92 4.57 -1.96 -2.70 114.58 116.63 2jq9 h GLU 27 Ca 0.02 -0.38 0.01 0.00 -1.18 0.00 0.00 59.36 57.83 2jq9 h GLU 27 Cb 0.16 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.74 2jq9 h GLU 27 CO -0.00 1.00 0.30 0.00 -1.18 0.00 0.00 179.01 179.13 2jq9 h ALA 28 N 0.71 0.59 -0.71 2.92 0.00 -1.27 -1.65 119.26 119.84 2jq9 h ALA 28 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2jq9 h ALA 28 Cb 0.87 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2jq9 h ALA 28 CO 0.07 0.02 0.45 1.25 0.00 0.00 0.00 179.25 181.05 2jq9 h LEU 29 N 0.61 0.83 0.79 0.00 6.46 -0.96 0.14 115.31 123.18 2jq9 h LEU 29 Ca 0.17 -0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.86 2jq9 h LEU 29 Cb -0.05 -0.21 0.01 0.00 -0.73 0.00 0.00 40.66 39.68 2jq9 h LEU 29 CO -0.05 0.62 -0.38 0.03 -0.62 0.00 0.00 178.44 178.04 2jq9 h ARG 30 N 0.97 -1.03 -0.16 1.25 2.47 -1.12 -1.46 114.38 115.30 2jq9 h ARG 30 Ca 0.26 0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 59.04 2jq9 h ARG 30 Cb -0.08 0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 28.47 2jq9 h ARG 30 CO -0.05 -0.68 0.08 -0.07 0.56 0.00 0.00 179.97 179.80 2jq9 h LEU 31 N -1.08 0.19 -0.56 3.04 3.38 -1.23 -2.15 115.31 116.91 2jq9 h LEU 31 Ca -0.11 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 2jq9 h LEU 31 Cb 0.82 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 2jq9 h LEU 31 CO 0.18 0.16 0.17 1.88 0.09 0.00 0.00 178.44 180.92 2jq9 h TYR 32 N 0.22 0.90 0.77 1.13 0.05 -0.41 0.04 116.97 119.67 2jq9 h TYR 32 Ca 0.06 -0.09 -0.04 0.00 0.05 0.00 0.00 58.73 58.71 2jq9 h TYR 32 Cb 0.02 -0.26 0.01 0.00 1.01 0.00 0.00 36.73 37.51 2jq9 h TYR 32 CO 0.00 0.76 -0.37 1.96 -1.05 0.00 0.00 178.16 179.46 2jq9 h GLN 33 N 0.78 -1.00 -0.34 4.88 4.20 -0.60 -1.62 115.11 121.42 2jq9 h GLN 33 Ca 0.18 0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.96 2jq9 h GLN 33 Cb 0.29 0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 2jq9 h GLN 33 CO -0.01 -0.66 0.22 1.25 -0.67 0.00 0.00 178.83 178.96 2jq9 h HIS 34 N -1.04 0.43 0.80 2.96 2.76 -1.51 -1.00 115.15 118.55 2jq9 h HIS 34 Ca -0.11 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.03 2jq9 h HIS 34 Cb 0.79 -0.14 0.01 0.00 1.55 0.00 0.00 27.41 29.62 2jq9 h HIS 34 CO -0.02 0.28 -0.38 0.00 -1.30 0.00 0.00 177.93 176.51 2jq9 h ALA 35 N 1.78 -1.25 -0.39 5.26 0.00 -0.69 -1.89 119.26 122.07 2jq9 h ALA 35 Ca 0.12 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2jq9 h ALA 35 Cb -0.04 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2jq9 h ALA 35 CO -0.03 -1.17 0.26 0.28 0.00 0.00 0.00 179.25 178.59 2jq9 h VAL 36 N -1.10 1.09 -0.87 0.00 2.07 -1.18 -1.79 116.25 114.48 2jq9 h VAL 36 Ca -0.11 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2jq9 h VAL 36 Cb 0.82 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2jq9 h VAL 36 CO 0.18 0.09 0.55 -0.33 0.02 0.00 0.00 177.57 178.09 2jq9 h GLU 37 N 0.52 1.16 -0.03 1.57 5.08 -1.04 -1.80 114.58 120.04 2jq9 h GLU 37 Ca 0.15 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.26 2jq9 h GLU 37 Cb -0.04 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 28.94 2jq9 h GLU 37 CO -0.03 0.78 -0.70 1.88 -1.00 0.00 0.00 179.01 179.94 2jq9 h TYR 38 N 1.18 0.22 0.24 4.33 -1.99 -0.50 -2.75 116.97 117.71 2jq9 h TYR 38 Ca 0.32 -0.10 -0.01 0.00 2.00 0.00 0.00 58.73 60.94 2jq9 h TYR 38 Cb -0.10 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.60 2jq9 h TYR 38 CO 0.00 0.81 -0.11 0.74 -0.00 0.00 0.00 178.16 179.60 2jq9 h PHE 39 N 0.11 -0.30 -0.97 4.88 0.04 -0.91 -2.43 116.94 117.36 2jq9 h PHE 39 Ca -0.02 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.76 2jq9 h PHE 39 Cb 1.24 0.10 -0.05 0.00 2.20 0.00 0.00 35.95 39.44 2jq9 h PHE 39 CO 0.02 -0.02 0.64 -0.07 -0.60 0.00 0.00 178.31 178.27 2jq9 h LEU 40 N -0.55 1.11 -1.81 1.54 3.38 -1.41 -1.53 115.31 116.04 2jq9 h LEU 40 Ca -0.03 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2jq9 h LEU 40 Cb 0.40 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2jq9 h LEU 40 CO 0.05 0.80 0.08 0.45 0.09 0.00 0.00 178.44 179.92 2jq9 h HIS 41 N 1.31 0.20 -0.01 1.13 3.86 -1.40 -0.55 115.15 119.70 2jq9 h HIS 41 Ca 0.35 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.40 2jq9 h HIS 41 Cb -0.15 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.23 2jq9 h HIS 41 CO 0.00 0.15 -0.77 0.00 0.86 0.00 0.00 177.93 178.16 2jq9 h ALA 42 N 1.88 0.70 0.02 2.45 0.00 -0.78 -2.59 119.26 120.93 2jq9 h ALA 42 Ca 0.06 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 2jq9 h ALA 42 Cb 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2jq9 h ALA 42 CO -0.01 0.91 -0.01 0.82 0.00 0.00 0.00 179.25 180.96 2jq9 h ILE 43 N 0.05 1.49 -0.16 0.00 2.04 -0.88 -0.84 117.51 119.21 2jq9 h ILE 43 Ca -0.02 -1.76 -0.00 0.00 1.00 0.00 0.00 64.86 64.08 2jq9 h ILE 43 Cb 1.36 2.64 -0.01 0.00 -0.74 0.00 0.00 36.82 40.07 2jq9 h ILE 43 CO 0.11 0.44 0.09 0.07 0.00 0.00 0.00 178.15 178.86 2jq9 h LYS 44 N -0.82 0.22 0.00 2.37 2.10 -1.24 -3.30 116.57 115.90 2jq9 h LYS 44 Ca -0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2jq9 h LYS 44 Cb 0.74 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.02 2jq9 h LYS 44 CO 0.00 0.16 0.00 0.66 -2.00 0.00 0.00 179.45 178.28 2jq9 n TYR 45 N -4.49 0.00 -3.74 0.07 4.02 -0.98 -4.92 117.16 107.12 2jq9 n TYR 45 Ca -0.01 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.61 2jq9 n TYR 45 Cb 0.09 -0.25 -0.17 0.00 -0.02 0.00 0.00 39.34 39.00 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 -0.56 0.65 0.14 -0.72 0.41 -0.32 -5.09 118.70 113.21 2jq9 s GLU 46 Ca 0.00 -0.35 0.05 0.00 -0.41 0.00 0.00 54.97 54.26 2jq9 s GLU 46 Cb 0.00 -1.97 -0.04 0.00 -1.78 0.00 0.00 34.13 30.34 2jq9 s GLU 46 CO 0.00 -0.60 0.07 0.00 -0.49 0.00 0.00 175.26 174.24 2jq9 s ALA 47 N 1.87 3.43 0.00 5.21 0.00 -1.24 -4.37 121.76 126.66 2jq9 s ALA 47 Ca -0.00 -1.20 -0.10 0.00 0.00 0.00 0.00 51.96 50.65 2jq9 s ALA 47 Cb -0.16 -1.25 -0.06 0.00 0.00 0.00 0.00 23.12 21.65 2jq9 s ALA 47 CO -0.08 0.57 0.80 1.25 0.00 0.00 0.00 175.76 178.31 2jq9 h HIS 48 N 2.81 -0.34 -2.51 0.00 2.76 -1.94 -3.50 115.15 112.43 2jq9 h HIS 48 Ca -0.47 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 57.73 2jq9 h HIS 48 Cb 1.19 0.11 -0.01 0.00 1.55 0.00 0.00 27.41 30.26 2jq9 h HIS 48 CO 0.60 -0.21 0.30 0.43 -1.30 0.00 0.00 177.93 177.74 2jq9 n SER 49 N -3.41 -1.46 0.02 3.26 7.64 -1.26 -5.01 113.62 113.40 2jq9 n SER 49 Ca -0.05 -1.91 -0.12 0.00 1.01 0.00 0.00 58.87 57.80 2jq9 n SER 49 Cb 0.15 2.41 -0.07 0.00 -1.01 0.00 0.00 64.21 65.68 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 1.41 0.04 -0.02 6.43 1.82 -1.98 0.10 116.42 124.21 2jq9 h ASP 50 Ca -0.22 -0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.30 2jq9 h ASP 50 Cb 0.87 -0.01 -0.00 0.00 0.68 0.00 0.00 39.33 40.87 2jq9 h ASP 50 CO 0.28 0.15 0.02 0.50 -1.61 0.00 0.00 179.24 178.57 2jq9 h LYS 51 N -0.07 0.03 -0.82 0.28 3.64 -2.00 -2.05 116.57 115.58 2jq9 h LYS 51 Ca 0.01 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2jq9 h LYS 51 Cb 0.12 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 2jq9 h LYS 51 CO -0.00 0.04 0.54 0.00 -2.27 0.00 0.00 179.45 177.76 2jq9 h ALA 52 N 0.99 1.04 -0.14 5.00 0.00 -1.94 -1.63 119.26 122.59 2jq9 h ALA 52 Ca 0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2jq9 h ALA 52 Cb 0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2jq9 h ALA 52 CO -0.00 0.46 0.08 0.87 0.00 0.00 0.00 179.25 180.66 2jq9 h LYS 53 N 1.12 0.18 -0.34 0.00 1.57 -0.52 -2.15 116.57 116.43 2jq9 h LYS 53 Ca 0.30 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.98 2jq9 h LYS 53 Cb -0.12 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2jq9 h LYS 53 CO -0.06 0.14 -0.14 0.93 -0.57 0.00 0.00 179.45 179.74 2jq9 h GLU 54 N 0.19 0.70 -0.95 3.15 4.39 -0.58 -1.10 114.58 120.38 2jq9 h GLU 54 Ca 0.05 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.46 2jq9 h GLU 54 Cb 0.00 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.58 2jq9 h GLU 54 CO -0.01 0.89 0.60 0.66 -1.16 0.00 0.00 179.01 180.00 2jq9 h SER 55 N 0.48 1.12 -0.20 1.42 4.64 -1.14 -1.66 113.55 118.20 2jq9 h SER 55 Ca 0.08 -0.05 -0.19 0.00 -0.47 0.00 0.00 61.79 61.16 2jq9 h SER 55 Cb 0.67 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2jq9 h SER 55 CO 0.05 0.84 -0.61 0.40 -0.87 0.00 0.00 176.83 176.63 2jq9 h ILE 56 N 1.30 1.28 0.59 0.95 2.04 -1.38 -2.67 117.51 119.63 2jq9 h ILE 56 Ca 0.35 -1.81 -0.03 0.00 1.00 0.00 0.00 64.86 64.37 2jq9 h ILE 56 Cb -0.10 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2jq9 h ILE 56 CO -0.07 0.58 -0.31 -0.09 0.00 0.00 0.00 178.15 178.26 2jq9 h ARG 57 N 0.60 -0.81 -0.68 2.37 2.43 -0.78 0.37 114.38 117.89 2jq9 h ARG 57 Ca -0.00 0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.30 2jq9 h ARG 57 Cb 1.21 0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.90 2jq9 h ARG 57 CO 0.13 -0.54 0.45 0.00 -1.51 0.00 0.00 179.97 178.50 2jq9 h ALA 58 N -0.45 1.82 -0.00 2.80 0.00 -1.39 0.38 119.26 122.41 2jq9 h ALA 58 Ca -0.08 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 2jq9 h ALA 58 Cb 0.66 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2jq9 h ALA 58 CO 0.11 0.05 -0.73 0.87 0.00 0.00 0.00 179.25 179.55 2jq9 h LYS 59 N 0.63 0.03 0.18 0.00 1.79 -1.10 -2.86 116.57 115.24 2jq9 h LYS 59 Ca 0.30 -0.03 -0.31 0.00 -2.18 0.00 0.00 60.65 58.43 2jq9 h LYS 59 Cb 0.38 0.01 0.03 0.00 -1.58 0.00 0.00 32.23 31.07 2jq9 h LYS 59 CO -0.10 0.75 -1.32 0.00 -1.08 0.00 0.00 179.45 177.70 2jq9 h VAL 61 N 0.18 1.24 -0.15 0.00 2.07 -0.37 -1.44 116.25 117.79 2jq9 h VAL 61 Ca -0.22 -0.53 -0.18 0.00 0.82 0.00 0.00 66.70 66.60 2jq9 h VAL 61 Cb 2.01 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2jq9 h VAL 61 CO 0.25 0.25 -0.64 -0.61 0.02 0.00 0.00 177.57 176.84 2jq9 h GLN 62 N 1.21 0.55 -0.26 1.57 4.15 -1.59 -2.78 115.11 117.96 2jq9 h GLN 62 Ca 0.32 -0.40 -0.05 0.00 0.77 0.00 0.00 58.65 59.28 2jq9 h GLN 62 Cb -0.05 0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 2jq9 h GLN 62 CO -0.06 1.02 -0.08 1.88 -1.93 0.00 0.00 178.83 179.66 2jq9 h TYR 63 N 0.40 0.44 -0.17 3.99 0.05 -1.08 -2.66 116.97 117.94 2jq9 h TYR 63 Ca -0.01 -0.05 -0.20 0.00 0.05 0.00 0.00 58.73 58.52 2jq9 h TYR 63 Cb 1.21 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.83 2jq9 h TYR 63 CO 0.05 0.49 -0.68 -0.07 -1.05 0.00 0.00 178.16 176.91 2jq9 h LEU 64 N 0.40 0.80 -1.32 3.88 3.38 -1.19 -2.81 115.31 118.44 2jq9 h LEU 64 Ca 0.08 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 2jq9 h LEU 64 Cb 0.39 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2jq9 h LEU 64 CO 0.02 1.26 0.37 -0.78 0.09 0.00 0.00 178.44 179.40 2jq9 h ASP 65 N 0.50 0.73 -0.23 -0.43 1.82 -1.20 -2.12 116.42 115.50 2jq9 h ASP 65 Ca -0.02 -0.04 -0.19 0.00 -0.39 0.00 0.00 57.03 56.39 2jq9 h ASP 65 Cb 1.28 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 41.11 2jq9 h ASP 65 CO 0.14 0.56 -0.57 0.03 -1.61 0.00 0.00 179.24 177.79 2jq9 h ARG 66 N 0.85 0.83 -0.10 0.28 2.47 -1.44 -2.79 114.38 114.47 2jq9 h ARG 66 Ca 0.22 -0.54 0.00 0.00 -1.26 0.00 0.00 59.98 58.41 2jq9 h ARG 66 Cb -0.04 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 2jq9 h ARG 66 CO -0.04 1.17 0.05 0.00 0.56 0.00 0.00 179.97 181.71 2jq9 h ALA 67 N 0.71 0.11 -0.87 0.04 0.00 -1.16 -1.62 119.26 116.48 2jq9 h ALA 67 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2jq9 h ALA 67 Cb 1.18 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2jq9 h ALA 67 CO 0.12 -0.41 0.57 1.05 0.00 0.00 0.00 179.25 180.58 2jq9 h GLU 68 N 0.11 1.15 -0.29 0.00 4.11 -1.44 -1.72 114.58 116.50 2jq9 h GLU 68 Ca 0.04 -0.07 -0.05 0.00 0.07 0.00 0.00 59.36 59.34 2jq9 h GLU 68 Cb 0.00 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 2jq9 h GLU 68 CO -0.02 0.76 -0.05 -0.22 0.07 0.00 0.00 179.01 179.55 2jq9 h LYS 69 N 1.18 0.46 -0.23 1.06 3.64 -1.17 -2.43 116.57 119.07 2jq9 h LYS 69 Ca 0.32 -0.10 -0.11 0.00 -1.27 0.00 0.00 60.65 59.48 2jq9 h LYS 69 Cb -0.12 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 2jq9 h LYS 69 CO -0.07 0.53 -0.34 -0.07 -2.27 0.00 0.00 179.45 177.23 2jq9 h LEU 70 N 0.44 0.50 -0.06 5.20 4.07 -0.40 -2.38 115.31 122.67 2jq9 h LEU 70 Ca 0.09 -0.20 -0.00 0.00 0.08 0.00 0.00 57.88 57.85 2jq9 h LEU 70 Cb 0.37 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 41.97 2jq9 h LEU 70 CO 0.02 0.80 0.03 0.50 -1.08 0.00 0.00 178.44 178.71 2jq9 h LYS 71 N 0.41 0.09 -0.08 1.13 3.11 -1.02 -2.65 116.57 117.56 2jq9 h LYS 71 Ca 0.05 -0.01 -0.05 0.00 -2.81 0.00 0.00 60.65 57.83 2jq9 h LYS 71 Cb 0.79 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.99 2jq9 h LYS 71 CO 0.06 0.20 -0.17 0.22 -2.81 0.00 0.00 179.45 176.96 2jq9 h ASP 72 N -0.04 0.12 -0.67 4.20 3.58 -1.47 0.13 116.42 122.27 2jq9 h ASP 72 Ca 0.02 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2jq9 h ASP 72 Cb 0.14 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.13 2jq9 h ASP 72 CO -0.00 0.30 0.42 0.22 -2.88 0.00 0.00 179.24 177.30 2jq9 h TYR 73 N 0.12 0.87 0.05 0.28 5.03 -1.09 -2.90 116.97 119.33 2jq9 h TYR 73 Ca 0.02 0.01 -0.27 0.00 2.58 0.00 0.00 58.73 61.07 2jq9 h TYR 73 Cb 0.38 -0.29 -0.03 0.00 1.55 0.00 0.00 36.73 38.34 2jq9 h TYR 73 CO 0.00 0.57 -1.40 -0.07 -1.32 0.00 0.00 178.16 175.95 2jq9 h LEU 74 N 0.91 0.16 0.00 2.82 3.38 -1.20 -3.52 115.31 117.86 2jq9 h LEU 74 Ca 0.24 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2jq9 h LEU 74 Cb -0.06 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2jq9 h LEU 74 CO -0.05 1.18 0.00 -1.14 0.09 0.00 0.00 178.44 178.52