#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 0.14 -0.43 -4.42 -0.00 -1.99 -2.37 115.31 106.23 2jq9 h LEU 6 Ca 0.00 -0.71 0.00 0.00 -0.00 0.00 0.00 57.88 57.17 2jq9 h LEU 6 Cb 0.00 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 40.60 2jq9 h LEU 6 CO 0.00 0.82 0.27 -0.61 -0.00 0.00 0.00 178.44 178.93 2jq9 h GLN 7 N -0.54 0.58 -0.11 1.13 5.75 -2.02 -2.13 115.11 117.76 2jq9 h GLN 7 Ca -0.01 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.40 2jq9 h GLN 7 Cb 0.83 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.24 2jq9 h GLN 7 CO 0.03 0.40 -0.16 0.87 -2.65 0.00 0.00 178.83 177.32 2jq9 h LYS 8 N 0.58 0.18 0.64 1.69 1.57 -1.99 -1.67 116.57 117.56 2jq9 h LYS 8 Ca 0.16 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2jq9 h LYS 8 Cb -0.04 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.25 2jq9 h LYS 8 CO -0.03 0.34 -0.31 0.00 -0.57 0.00 0.00 179.45 178.89 2jq9 h ALA 9 N 1.67 -0.86 -0.72 3.86 0.00 -0.83 -0.71 119.26 121.67 2jq9 h ALA 9 Ca 0.03 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2jq9 h ALA 9 Cb 0.38 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2jq9 h ALA 9 CO 0.02 -0.94 0.30 0.82 0.00 0.00 0.00 179.25 179.46 2jq9 h ILE 10 N -0.94 1.24 -0.40 0.00 2.04 -1.38 -2.35 117.51 115.73 2jq9 h ILE 10 Ca -0.09 -0.73 0.01 0.00 1.00 0.00 0.00 64.86 65.05 2jq9 h ILE 10 Cb 0.68 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2jq9 h ILE 10 CO 0.14 0.30 0.26 0.44 0.00 0.00 0.00 178.15 179.29 2jq9 h ASP 11 N 1.03 0.44 -0.85 1.72 5.19 -1.20 -0.37 116.42 122.39 2jq9 h ASP 11 Ca 0.24 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.62 2jq9 h ASP 11 Cb 0.17 -0.11 -0.04 0.00 0.18 0.00 0.00 39.33 39.53 2jq9 h ASP 11 CO -0.02 0.32 0.44 -0.07 -3.12 0.00 0.00 179.24 176.79 2jq9 h LEU 12 N 0.53 1.08 -0.41 1.55 3.38 -0.86 -2.73 115.31 117.85 2jq9 h LEU 12 Ca 0.15 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2jq9 h LEU 12 Cb -0.05 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 2jq9 h LEU 12 CO -0.04 0.89 0.08 0.58 0.09 0.00 0.00 178.44 180.03 2jq9 h VAL 13 N 1.19 1.24 -0.90 1.22 2.07 -1.00 -2.50 116.25 117.58 2jq9 h VAL 13 Ca 0.30 -0.85 0.12 0.00 0.82 0.00 0.00 66.70 67.08 2jq9 h VAL 13 Cb 0.06 1.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.76 2jq9 h VAL 13 CO -0.04 0.30 0.58 0.74 0.02 0.00 0.00 177.57 179.16 2jq9 h THR 14 N 0.54 0.90 -0.00 2.57 2.02 -0.79 0.17 112.91 118.31 2jq9 h THR 14 Ca 0.13 -0.28 -0.13 0.00 0.77 0.00 0.00 66.41 66.90 2jq9 h THR 14 Cb 0.36 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 2jq9 h THR 14 CO 0.01 0.15 -0.63 0.11 0.37 0.00 0.00 175.52 175.53 2jq9 h LYS 15 N 0.80 0.01 -0.00 6.66 1.79 -1.24 -2.82 116.57 121.78 2jq9 h LYS 15 Ca 0.44 -0.01 -0.19 0.00 -2.18 0.00 0.00 60.65 58.70 2jq9 h LYS 15 Cb 0.56 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.23 2jq9 h LYS 15 CO -0.20 0.64 -0.75 0.00 -1.08 0.00 0.00 179.45 178.05 2jq9 h ALA 16 N 1.36 0.09 -0.80 3.86 0.00 -0.50 -2.56 119.26 120.72 2jq9 h ALA 16 Ca -0.01 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.29 2jq9 h ALA 16 Cb 1.11 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2jq9 h ALA 16 CO 0.08 0.46 0.49 1.15 0.00 0.00 0.00 179.25 181.44 2jq9 h THR 17 N 0.06 1.22 -0.05 0.00 2.02 -0.78 0.38 112.91 115.76 2jq9 h THR 17 Ca -0.09 -0.46 -0.15 0.00 0.77 0.00 0.00 66.41 66.48 2jq9 h THR 17 Cb 1.44 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2jq9 h THR 17 CO 0.15 0.22 -0.65 1.05 0.37 0.00 0.00 175.52 176.66 2jq9 h GLU 18 N 1.10 0.22 0.01 6.66 4.11 -1.54 -2.57 114.58 122.56 2jq9 h GLU 18 Ca 0.29 -0.16 -0.04 0.00 0.07 0.00 0.00 59.36 59.52 2jq9 h GLU 18 Cb -0.07 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2jq9 h GLU 18 CO -0.06 0.79 -0.17 0.93 0.07 0.00 0.00 179.01 180.58 2jq9 h GLU 19 N 0.16 0.10 -0.17 1.06 4.39 -0.93 -1.29 114.58 117.90 2jq9 h GLU 19 Ca -0.01 -0.12 0.04 0.00 0.34 0.00 0.00 59.36 59.61 2jq9 h GLU 19 Cb 1.17 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 2jq9 h GLU 19 CO 0.10 0.92 0.12 0.22 -1.16 0.00 0.00 179.01 179.21 2jq9 h ASP 20 N -0.68 0.05 1.03 1.42 1.82 -0.28 0.85 116.42 120.63 2jq9 h ASP 20 Ca -0.02 -0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 56.54 2jq9 h ASP 20 Cb 0.99 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.97 2jq9 h ASP 20 CO 0.03 0.03 -1.01 0.07 -1.61 0.00 0.00 179.24 176.75 2jq9 h LYS 21 N 0.05 0.00 -0.99 0.28 2.10 -1.50 -3.33 116.57 113.18 2jq9 h LYS 21 Ca 0.08 0.00 -0.42 0.00 -2.00 0.00 0.00 60.65 58.31 2jq9 h LYS 21 Cb 0.25 0.00 -0.25 0.00 -0.90 0.00 0.00 32.23 31.33 2jq9 h LYS 21 CO -0.01 0.16 0.53 0.00 -2.00 0.00 0.00 179.45 178.14 2jq9 n ALA 22 N -2.26 5.04 -3.60 0.07 0.00 -0.34 -4.87 120.51 114.56 2jq9 n ALA 22 Ca -0.03 -2.38 -0.23 0.00 0.00 0.00 0.00 53.44 50.79 2jq9 n ALA 22 Cb 0.68 -1.37 0.08 0.00 0.00 0.00 0.00 19.45 18.84 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 -0.84 -7.51 -3.58 0.00 5.02 -1.06 -4.96 118.16 105.24 2jq9 n LYS 23 Ca 0.49 0.81 -0.27 0.00 -2.02 0.00 0.00 58.31 57.32 2jq9 n LYS 23 Cb 1.47 -5.84 -0.10 0.00 -0.02 0.00 0.00 35.03 30.54 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 -3.02 1.83 0.06 4.39 3.02 0.28 -4.92 115.26 116.90 2jq9 n ASN 24 Ca -0.05 -2.96 -0.08 0.00 -0.03 0.00 0.00 54.58 51.46 2jq9 n ASN 24 Cb 0.58 -0.67 0.05 0.00 -0.61 0.00 0.00 39.78 39.13 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 5.05 0.45 -0.42 3.10 0.05 -1.88 0.71 116.97 124.02 2jq9 h TYR 25 Ca 0.18 -0.19 -0.12 0.00 0.05 0.00 0.00 58.73 58.65 2jq9 h TYR 25 Cb 0.79 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.45 2jq9 h TYR 25 CO 0.54 0.93 -0.21 1.49 -1.05 0.00 0.00 178.16 179.85 2jq9 h GLU 26 N 0.24 0.85 0.05 4.88 4.81 -1.91 0.99 114.58 124.48 2jq9 h GLU 26 Ca -0.02 -0.34 -0.26 0.00 -0.13 0.00 0.00 59.36 58.61 2jq9 h GLU 26 Cb 1.25 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.57 2jq9 h GLU 26 CO 0.11 0.98 -1.30 1.49 -0.73 0.00 0.00 179.01 179.56 2jq9 h GLU 27 N 0.74 0.10 -0.04 1.92 4.57 -1.93 -3.19 114.58 116.74 2jq9 h GLU 27 Ca 0.10 -0.17 -0.19 0.00 -1.18 0.00 0.00 59.36 57.92 2jq9 h GLU 27 Cb 0.74 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 2jq9 h GLU 27 CO 0.06 0.97 -0.79 0.00 -1.18 0.00 0.00 179.01 178.07 2jq9 h ALA 28 N 0.81 0.57 0.40 2.92 0.00 -0.78 -2.61 119.26 120.57 2jq9 h ALA 28 Ca -0.14 -0.64 -0.02 0.00 0.00 0.00 0.00 54.91 54.11 2jq9 h ALA 28 Cb 1.90 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.64 2jq9 h ALA 28 CO 0.14 0.80 -0.19 1.25 0.00 0.00 0.00 179.25 181.25 2jq9 h LEU 29 N 0.21 -0.45 -1.68 0.00 7.12 -0.90 0.92 115.31 120.53 2jq9 h LEU 29 Ca -0.04 -0.12 0.02 0.00 0.13 0.00 0.00 57.88 57.87 2jq9 h LEU 29 Cb 1.37 0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 41.60 2jq9 h LEU 29 CO 0.13 -0.11 0.24 0.08 -0.13 0.00 0.00 178.44 178.65 2jq9 h ARG 30 N -0.83 0.41 -0.00 1.25 -0.00 -1.65 -0.05 114.38 113.51 2jq9 h ARG 30 Ca -0.05 -0.02 -0.18 0.00 -0.00 0.00 0.00 59.98 59.72 2jq9 h ARG 30 Cb 0.54 -0.09 -0.02 0.00 -0.00 0.00 0.00 29.97 30.40 2jq9 h ARG 30 CO 0.09 0.27 -0.82 -0.07 -0.00 0.00 0.00 179.97 179.44 2jq9 h LEU 31 N 0.43 0.13 -0.02 0.08 3.38 -1.37 -2.78 115.31 115.16 2jq9 h LEU 31 Ca 0.14 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2jq9 h LEU 31 Cb 0.05 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2jq9 h LEU 31 CO -0.03 0.89 -0.12 1.88 0.09 0.00 0.00 178.44 181.15 2jq9 h TYR 32 N 0.06 0.16 -0.80 1.13 0.05 0.35 -2.83 116.97 115.09 2jq9 h TYR 32 Ca -0.02 -0.07 0.02 0.00 0.05 0.00 0.00 58.73 58.70 2jq9 h TYR 32 Cb 1.43 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 39.11 2jq9 h TYR 32 CO 0.01 0.79 0.53 -0.56 -1.05 0.00 0.00 178.16 177.88 2jq9 h GLN 33 N -0.52 1.01 -0.50 4.88 3.07 -1.14 0.15 115.11 122.07 2jq9 h GLN 33 Ca -0.01 -0.06 -0.04 0.00 0.09 0.00 0.00 58.65 58.63 2jq9 h GLN 33 Cb 0.81 -0.23 -0.02 0.00 0.08 0.00 0.00 27.48 28.12 2jq9 h GLN 33 CO 0.02 0.67 0.15 1.25 0.09 0.00 0.00 178.83 181.01 2jq9 h HIS 34 N 1.05 0.81 -0.14 0.06 2.76 -1.54 -0.27 115.15 117.89 2jq9 h HIS 34 Ca 0.30 -0.09 -0.09 0.00 -2.20 0.00 0.00 60.37 58.29 2jq9 h HIS 34 Cb -0.07 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 28.66 2jq9 h HIS 34 CO -0.00 0.71 -0.28 0.00 -1.30 0.00 0.00 177.93 177.06 2jq9 h ALA 35 N 1.01 0.22 -0.72 5.26 0.00 -1.16 -2.79 119.26 121.08 2jq9 h ALA 35 Ca 0.16 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2jq9 h ALA 35 Cb 0.29 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2jq9 h ALA 35 CO -0.00 0.22 0.41 0.28 0.00 0.00 0.00 179.25 180.16 2jq9 h VAL 36 N 0.03 1.21 -0.68 0.00 2.07 -0.67 -0.85 116.25 117.37 2jq9 h VAL 36 Ca 0.00 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 66.94 2jq9 h VAL 36 Cb 0.87 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2jq9 h VAL 36 CO 0.06 0.23 0.12 -0.08 0.02 0.00 0.00 177.57 177.92 2jq9 h GLU 37 N 1.00 1.12 -0.11 1.57 4.22 -1.04 -2.66 114.58 118.69 2jq9 h GLU 37 Ca 0.26 -0.30 -0.14 0.00 0.08 0.00 0.00 59.36 59.26 2jq9 h GLU 37 Cb 0.00 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2jq9 h GLU 37 CO -0.04 1.02 -0.54 1.88 -2.18 0.00 0.00 179.01 179.14 2jq9 h TYR 38 N 1.04 0.40 0.41 0.92 -1.99 -1.15 -2.77 116.97 113.83 2jq9 h TYR 38 Ca 0.21 -0.14 -0.02 0.00 2.00 0.00 0.00 58.73 60.78 2jq9 h TYR 38 Cb 0.43 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.09 2jq9 h TYR 38 CO 0.03 0.79 -0.20 0.74 -0.00 0.00 0.00 178.16 179.53 2jq9 h PHE 39 N 0.25 -0.51 -0.58 4.88 0.04 -0.90 -2.36 116.94 117.75 2jq9 h PHE 39 Ca 0.00 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2jq9 h PHE 39 Cb 1.03 0.17 -0.03 0.00 2.20 0.00 0.00 35.95 39.32 2jq9 h PHE 39 CO 0.03 -0.31 0.38 -0.07 -0.60 0.00 0.00 178.31 177.74 2jq9 h LEU 40 N -0.57 0.67 -1.76 1.54 3.38 -1.51 -1.33 115.31 115.72 2jq9 h LEU 40 Ca -0.06 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2jq9 h LEU 40 Cb 0.43 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2jq9 h LEU 40 CO 0.09 0.49 0.03 -0.74 0.09 0.00 0.00 178.44 178.40 2jq9 h HIS 41 N 0.79 0.17 0.00 1.13 2.76 -1.19 -1.41 115.15 117.40 2jq9 h HIS 41 Ca 0.21 -0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 58.18 2jq9 h HIS 41 Cb -0.08 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 28.80 2jq9 h HIS 41 CO 0.00 0.16 -0.94 0.00 -1.30 0.00 0.00 177.93 175.86 2jq9 h ALA 42 N 1.86 0.45 -0.02 5.26 0.00 -0.73 -2.64 119.26 123.43 2jq9 h ALA 42 Ca 0.05 -0.85 -0.17 0.00 0.00 0.00 0.00 54.91 53.94 2jq9 h ALA 42 Cb 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2jq9 h ALA 42 CO -0.00 1.17 -0.74 0.82 0.00 0.00 0.00 179.25 180.51 2jq9 h ILE 43 N 0.00 1.46 0.05 0.00 2.04 -0.92 -1.67 117.51 118.48 2jq9 h ILE 43 Ca -0.01 -2.34 -0.24 0.00 1.00 0.00 0.00 64.86 63.27 2jq9 h ILE 43 Cb 1.66 2.26 -0.02 0.00 -0.74 0.00 0.00 36.82 39.99 2jq9 h ILE 43 CO 0.12 0.68 -1.09 0.07 0.00 0.00 0.00 178.15 177.93 2jq9 h LYS 44 N 0.10 0.12 0.00 2.37 2.10 -1.33 -3.40 116.57 116.53 2jq9 h LYS 44 Ca -0.02 -0.20 0.00 0.00 -2.00 0.00 0.00 60.65 58.43 2jq9 h LYS 44 Cb 1.30 0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.70 2jq9 h LYS 44 CO 0.11 1.09 0.00 0.66 -2.00 0.00 0.00 179.45 179.31 2jq9 n TYR 45 N -3.44 0.00 -4.06 0.07 4.02 -1.00 -4.93 117.16 107.83 2jq9 n TYR 45 Ca -0.04 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.60 2jq9 n TYR 45 Cb 0.97 -0.24 -0.17 0.00 -0.02 0.00 0.00 39.34 39.88 2jq9 n TYR 45 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 2jq9 s GLU 46 N -0.50 1.35 0.46 -0.72 2.12 -0.63 -5.09 118.70 115.69 2jq9 s GLU 46 Ca 0.00 -0.22 0.04 0.00 0.36 0.00 0.00 54.97 55.16 2jq9 s GLU 46 Cb 0.00 -1.38 -0.05 0.00 0.26 0.00 0.00 34.13 32.97 2jq9 s GLU 46 CO 0.00 -0.19 0.01 0.00 -0.54 0.00 0.00 175.26 174.54 2jq9 s ALA 47 N 1.44 3.62 -0.21 6.30 0.00 -1.26 -4.36 121.76 127.29 2jq9 s ALA 47 Ca -0.01 -1.42 -0.19 0.00 0.00 0.00 0.00 51.96 50.34 2jq9 s ALA 47 Cb -0.13 0.09 -0.19 0.00 0.00 0.00 0.00 23.12 22.88 2jq9 s ALA 47 CO -0.04 -0.08 0.17 0.72 0.00 0.00 0.00 175.76 176.53 2jq9 n HIS 48 N -1.11 0.94 -3.99 0.00 8.25 -1.26 -5.08 115.22 112.97 2jq9 n HIS 48 Ca -0.11 0.38 0.02 0.00 -0.26 0.00 0.00 57.72 57.75 2jq9 n HIS 48 Cb 0.67 -1.10 0.01 0.00 1.12 0.00 0.00 29.99 30.69 2jq9 n HIS 48 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2jq9 s SER 49 N -6.94 0.01 0.08 0.41 1.04 -1.26 -4.98 113.70 102.06 2jq9 s SER 49 Ca -0.29 -0.22 -0.25 0.00 0.48 0.00 0.00 55.95 55.67 2jq9 s SER 49 Cb 0.07 0.16 -0.16 0.00 0.10 0.00 0.00 66.02 66.19 2jq9 s SER 49 CO 0.60 -0.32 1.69 -0.78 0.98 0.00 0.00 173.24 175.41 2jq9 h ASP 50 N 2.00 -0.16 0.23 7.02 3.58 -1.98 0.41 116.42 127.53 2jq9 h ASP 50 Ca -0.22 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.20 2jq9 h ASP 50 Cb 1.19 0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.28 2jq9 h ASP 50 CO 0.31 -0.09 -0.11 0.50 -2.88 0.00 0.00 179.24 176.97 2jq9 h LYS 51 N -0.21 -0.30 -0.60 0.28 3.64 -1.99 -0.57 116.57 116.81 2jq9 h LYS 51 Ca -0.02 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2jq9 h LYS 51 Cb 0.17 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 2jq9 h LYS 51 CO 0.03 -0.20 0.39 0.00 -2.27 0.00 0.00 179.45 177.40 2jq9 h ALA 52 N 0.45 0.76 -0.75 5.00 0.00 -1.92 -2.50 119.26 120.30 2jq9 h ALA 52 Ca -0.03 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2jq9 h ALA 52 Cb 0.24 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2jq9 h ALA 52 CO 0.05 0.18 0.50 0.87 0.00 0.00 0.00 179.25 180.85 2jq9 h LYS 53 N 0.80 0.97 -0.15 0.00 1.57 0.01 -1.65 116.57 118.12 2jq9 h LYS 53 Ca 0.22 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2jq9 h LYS 53 Cb -0.08 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.00 2jq9 h LYS 53 CO -0.05 0.64 0.07 1.49 -0.57 0.00 0.00 179.45 181.03 2jq9 h GLU 54 N 1.00 0.21 -0.22 3.15 4.81 -0.69 -1.58 114.58 121.26 2jq9 h GLU 54 Ca 0.28 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.36 2jq9 h GLU 54 Cb -0.09 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 2jq9 h GLU 54 CO -0.07 0.17 -0.42 1.03 -0.73 0.00 0.00 179.01 178.99 2jq9 h SER 55 N 0.21 0.58 0.58 1.04 0.87 -0.90 -2.16 113.55 113.76 2jq9 h SER 55 Ca 0.06 -0.26 -0.14 0.00 -1.23 0.00 0.00 61.79 60.21 2jq9 h SER 55 Cb 0.04 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 2jq9 h SER 55 CO -0.01 0.93 -0.66 0.40 -0.53 0.00 0.00 176.83 176.96 2jq9 h ILE 56 N 0.44 1.45 0.00 2.23 2.04 -0.97 -2.90 117.51 119.81 2jq9 h ILE 56 Ca 0.03 -2.21 -0.00 0.00 1.00 0.00 0.00 64.86 63.68 2jq9 h ILE 56 Cb 0.92 2.18 0.00 0.00 -0.74 0.00 0.00 36.82 39.19 2jq9 h ILE 56 CO 0.08 0.64 -0.00 0.03 0.00 0.00 0.00 178.15 178.90 2jq9 h ARG 57 N 0.05 -0.00 -0.60 2.37 -0.00 -1.22 -2.49 114.38 112.49 2jq9 h ARG 57 Ca -0.01 0.00 0.08 0.00 -0.50 0.00 0.00 59.98 59.55 2jq9 h ARG 57 Cb 1.18 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 31.08 2jq9 h ARG 57 CO 0.09 0.61 0.26 0.00 0.00 0.00 0.00 179.97 180.93 2jq9 h ALA 58 N 0.37 0.79 -0.17 0.04 0.00 -1.45 0.21 119.26 119.04 2jq9 h ALA 58 Ca -0.00 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2jq9 h ALA 58 Cb 0.61 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2jq9 h ALA 58 CO 0.00 -0.13 -0.15 1.57 0.00 0.00 0.00 179.25 180.54 2jq9 h LYS 59 N 0.48 0.28 -0.10 0.00 2.10 -1.57 -2.51 116.57 115.25 2jq9 h LYS 59 Ca 0.29 -0.07 -0.15 0.00 -2.00 0.00 0.00 60.65 58.72 2jq9 h LYS 59 Cb 0.30 -0.03 0.01 0.00 -0.90 0.00 0.00 32.23 31.60 2jq9 h LYS 59 CO -0.25 0.44 -0.51 0.00 -2.00 0.00 0.00 179.45 177.13 2jq9 h VAL 61 N 0.13 1.12 -0.20 0.00 2.07 -0.45 -1.41 116.25 117.50 2jq9 h VAL 61 Ca -0.03 -0.34 -0.15 0.00 0.82 0.00 0.00 66.70 66.99 2jq9 h VAL 61 Cb 1.15 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2jq9 h VAL 61 CO 0.11 0.18 -0.51 1.56 0.02 0.00 0.00 177.57 178.93 2jq9 h GLN 62 N 1.00 0.57 -0.11 1.57 4.20 -1.47 -2.71 115.11 118.16 2jq9 h GLN 62 Ca 0.33 -0.34 -0.08 0.00 0.06 0.00 0.00 58.65 58.62 2jq9 h GLN 62 Cb 0.06 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2jq9 h GLN 62 CO -0.10 0.94 -0.31 1.88 -0.67 0.00 0.00 178.83 180.58 2jq9 h TYR 63 N 0.45 0.24 -0.11 2.96 0.05 -0.99 -2.79 116.97 116.77 2jq9 h TYR 63 Ca 0.02 -0.05 -0.18 0.00 0.05 0.00 0.00 58.73 58.57 2jq9 h TYR 63 Cb 1.05 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 38.72 2jq9 h TYR 63 CO 0.04 0.50 -0.68 1.25 -1.05 0.00 0.00 178.16 178.23 2jq9 h LEU 64 N 0.19 0.56 0.44 3.88 6.46 -1.15 -2.57 115.31 123.11 2jq9 h LEU 64 Ca 0.03 -0.34 -0.02 0.00 -0.12 0.00 0.00 57.88 57.42 2jq9 h LEU 64 Cb 0.64 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 2jq9 h LEU 64 CO 0.05 1.08 -0.21 0.44 -0.62 0.00 0.00 178.44 179.18 2jq9 h ASP 65 N 0.34 -0.50 -0.64 1.25 5.19 -1.22 -0.35 116.42 120.49 2jq9 h ASP 65 Ca -0.02 0.01 0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2jq9 h ASP 65 Cb 1.25 0.13 -0.03 0.00 0.18 0.00 0.00 39.33 40.86 2jq9 h ASP 65 CO 0.12 -0.34 0.42 -0.09 -3.12 0.00 0.00 179.24 176.23 2jq9 h ARG 66 N -0.61 0.84 -0.49 3.56 1.12 -1.58 -2.62 114.38 114.60 2jq9 h ARG 66 Ca -0.06 -0.05 0.03 0.00 -1.11 0.00 0.00 59.98 58.79 2jq9 h ARG 66 Cb 0.46 -0.19 -0.04 0.00 -0.01 0.00 0.00 29.97 30.20 2jq9 h ARG 66 CO 0.10 0.56 0.27 0.00 -3.11 0.00 0.00 179.97 177.79 2jq9 h ALA 67 N 1.23 0.62 -0.69 2.80 0.00 -1.31 0.03 119.26 121.94 2jq9 h ALA 67 Ca 0.23 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.23 2jq9 h ALA 67 Cb -0.09 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2jq9 h ALA 67 CO -0.05 -0.05 0.45 1.49 0.00 0.00 0.00 179.25 181.09 2jq9 h GLU 68 N 0.54 0.60 0.00 0.00 4.81 -0.71 -0.53 114.58 119.29 2jq9 h GLU 68 Ca 0.20 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.22 2jq9 h GLU 68 Cb 0.06 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2jq9 h GLU 68 CO -0.11 0.40 -0.83 -0.22 -0.73 0.00 0.00 179.01 177.52 2jq9 h LYS 69 N 0.62 0.00 -0.06 1.92 3.64 -0.98 -2.88 116.57 118.83 2jq9 h LYS 69 Ca 0.31 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 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 -0.10 0.83 0.00 -0.07 -2.27 0.00 0.00 179.45 177.84 2jq9 h LEU 70 N 0.00 0.10 -0.46 5.20 3.38 0.56 -1.50 115.31 122.60 2jq9 h LEU 70 Ca -0.01 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 2jq9 h LEU 70 Cb 1.57 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.27 2jq9 h LEU 70 CO 0.11 0.38 0.07 0.50 0.09 0.00 0.00 178.44 179.58 2jq9 h LYS 71 N -0.18 0.76 -0.11 1.13 1.63 -1.46 -2.65 116.57 115.70 2jq9 h LYS 71 Ca 0.02 -0.21 -0.02 0.00 -0.85 0.00 0.00 60.65 59.59 2jq9 h LYS 71 Cb 0.32 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 2jq9 h LYS 71 CO 0.00 0.79 -0.00 -0.44 -3.45 0.00 0.00 179.45 176.34 2jq9 h ASP 72 N 0.62 0.14 0.26 4.20 5.19 -1.49 -0.34 116.42 125.01 2jq9 h ASP 72 Ca 0.14 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.52 2jq9 h ASP 72 Cb 0.40 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.88 2jq9 h ASP 72 CO 0.01 0.17 -0.12 0.22 -3.12 0.00 0.00 179.24 176.40 2jq9 h TYR 73 N 0.15 -0.32 -0.09 4.55 5.03 -0.91 -3.05 116.97 122.33 2jq9 h TYR 73 Ca 0.04 -0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.26 2jq9 h TYR 73 Cb 0.12 0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.49 2jq9 h TYR 73 CO 0.00 -0.04 -0.30 -0.07 -1.32 0.00 0.00 178.16 176.43 2jq9 h LEU 74 N -0.58 0.16 0.00 2.82 3.38 -1.31 -3.52 115.31 116.26 2jq9 h LEU 74 Ca -0.04 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2jq9 h LEU 74 Cb 0.42 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2jq9 h LEU 74 CO 0.06 0.46 0.00 0.54 0.09 0.00 0.00 178.44 179.59