#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 0.56 -1.86 -4.42 -0.00 -1.99 -0.06 115.31 107.55 2jq9 h LEU 6 Ca 0.00 -0.40 -0.00 0.00 -0.00 0.00 0.00 57.88 57.47 2jq9 h LEU 6 Cb 0.00 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 40.50 2jq9 h LEU 6 CO 0.00 0.84 0.04 -0.61 -0.00 0.00 0.00 178.44 178.71 2jq9 h GLN 7 N 0.28 0.13 0.20 1.13 -0.00 -2.03 -1.82 115.11 113.00 2jq9 h GLN 7 Ca 0.06 -0.01 -0.33 0.00 -0.00 0.00 0.00 58.65 58.37 2jq9 h GLN 7 Cb 0.63 -0.03 0.02 0.00 0.00 0.00 0.00 27.48 28.10 2jq9 h GLN 7 CO 0.04 0.11 -1.51 0.87 0.00 0.00 0.00 178.83 178.34 2jq9 h LYS 8 N 0.13 0.42 -1.00 1.69 1.57 -1.94 -2.53 116.57 114.91 2jq9 h LYS 8 Ca 0.03 -0.71 0.01 0.00 -1.87 0.00 0.00 60.65 58.12 2jq9 h LYS 8 Cb 0.03 0.26 -0.05 0.00 0.08 0.00 0.00 32.23 32.55 2jq9 h LYS 8 CO -0.00 1.32 0.66 0.00 -0.57 0.00 0.00 179.45 180.86 2jq9 h ALA 9 N 0.28 1.27 0.06 3.86 0.00 -0.46 -0.32 119.26 123.94 2jq9 h ALA 9 Ca -0.25 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.40 2jq9 h ALA 9 Cb 2.10 -0.40 0.02 0.00 0.00 0.00 0.00 17.79 19.51 2jq9 h ALA 9 CO 0.22 0.65 -0.77 0.82 0.00 0.00 0.00 179.25 180.17 2jq9 h ILE 10 N 1.34 1.43 -0.20 0.00 2.04 -1.45 -2.97 117.51 117.71 2jq9 h ILE 10 Ca 0.37 -2.28 0.01 0.00 1.00 0.00 0.00 64.86 63.96 2jq9 h ILE 10 Cb -0.15 2.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.73 2jq9 h ILE 10 CO -0.08 0.66 0.13 -0.78 0.00 0.00 0.00 178.15 178.08 2jq9 h ASP 11 N -0.13 0.18 0.26 1.72 3.58 -1.26 0.77 116.42 121.55 2jq9 h ASP 11 Ca -0.11 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.32 2jq9 h ASP 11 Cb 1.51 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.52 2jq9 h ASP 11 CO 0.15 0.13 -0.12 -0.07 -2.88 0.00 0.00 179.24 176.44 2jq9 h LEU 12 N 0.21 -0.29 -1.49 2.28 3.38 -1.10 -2.87 115.31 115.43 2jq9 h LEU 12 Ca 0.08 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2jq9 h LEU 12 Cb 0.06 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2jq9 h LEU 12 CO -0.02 0.20 0.35 1.62 0.09 0.00 0.00 178.44 180.69 2jq9 h VAL 13 N -0.93 1.12 -0.29 1.22 3.04 -1.34 -2.04 116.25 117.03 2jq9 h VAL 13 Ca -0.04 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.42 2jq9 h VAL 13 Cb 0.49 0.37 -0.01 0.00 -2.01 0.00 0.00 31.29 30.12 2jq9 h VAL 13 CO 0.06 0.13 0.19 0.74 -1.01 0.00 0.00 177.57 177.67 2jq9 h THR 14 N 0.69 1.08 -0.23 3.17 2.02 -0.90 -1.56 112.91 117.18 2jq9 h THR 14 Ca 0.20 -0.16 -0.07 0.00 0.77 0.00 0.00 66.41 67.15 2jq9 h THR 14 Cb -0.05 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2jq9 h THR 14 CO -0.04 0.08 -0.17 0.11 0.37 0.00 0.00 175.52 175.86 2jq9 h LYS 15 N 0.39 0.41 -0.07 6.66 1.57 -1.20 -2.49 116.57 121.82 2jq9 h LYS 15 Ca 0.11 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2jq9 h LYS 15 Cb -0.03 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2jq9 h LYS 15 CO -0.02 0.57 -0.31 0.00 -0.57 0.00 0.00 179.45 179.11 2jq9 h ALA 16 N 1.45 1.34 0.04 3.86 0.00 -0.86 -2.12 119.26 122.97 2jq9 h ALA 16 Ca 0.07 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2jq9 h ALA 16 Cb 0.52 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2jq9 h ALA 16 CO 0.03 0.47 -0.02 1.15 0.00 0.00 0.00 179.25 180.88 2jq9 h THR 17 N 0.12 1.26 -0.27 0.00 2.02 -0.85 -2.88 112.91 112.32 2jq9 h THR 17 Ca 0.02 -0.99 -0.02 0.00 0.77 0.00 0.00 66.41 66.19 2jq9 h THR 17 Cb 0.62 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 2jq9 h THR 17 CO 0.05 0.25 0.10 1.05 0.37 0.00 0.00 175.52 177.33 2jq9 h GLU 18 N -0.49 0.38 0.48 6.66 4.11 -1.45 -2.67 114.58 121.60 2jq9 h GLU 18 Ca -0.01 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.36 2jq9 h GLU 18 Cb 0.45 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2jq9 h GLU 18 CO 0.01 0.33 -0.23 0.93 0.07 0.00 0.00 179.01 180.12 2jq9 h GLU 19 N 0.38 -0.62 -0.26 1.06 3.07 -1.31 -0.10 114.58 116.79 2jq9 h GLU 19 Ca 0.10 0.04 0.06 0.00 -0.50 0.00 0.00 59.36 59.06 2jq9 h GLU 19 Cb 0.10 0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 2jq9 h GLU 19 CO -0.01 -0.40 0.19 0.22 -1.40 0.00 0.00 179.01 177.60 2jq9 h ASP 20 N -0.66 0.06 1.04 1.42 1.82 -1.30 0.42 116.42 119.22 2jq9 h ASP 20 Ca -0.07 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.44 2jq9 h ASP 20 Cb 0.50 -0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.48 2jq9 h ASP 20 CO 0.11 0.04 -0.62 0.11 -1.61 0.00 0.00 179.24 177.27 2jq9 h LYS 21 N 0.07 0.00 -0.98 0.28 1.57 -1.10 -3.16 116.57 113.25 2jq9 h LYS 21 Ca 0.12 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.47 2jq9 h LYS 21 Cb 0.40 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 32.46 2jq9 h LYS 21 CO -0.01 0.62 0.54 0.00 -0.57 0.00 0.00 179.45 180.03 2jq9 n ALA 22 N -2.31 5.14 -3.44 3.86 0.00 -0.00 -4.87 120.51 118.89 2jq9 n ALA 22 Ca 0.00 -2.50 -0.24 0.00 0.00 0.00 0.00 53.44 50.71 2jq9 n ALA 22 Cb 0.71 -1.38 0.06 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 -0.86 -6.58 -3.81 0.00 4.76 -1.09 -4.95 118.16 105.63 2jq9 n LYS 23 Ca 0.51 0.82 -0.28 0.00 -2.87 0.00 0.00 58.31 56.49 2jq9 n LYS 23 Cb 1.51 -5.79 -0.11 0.00 -1.84 0.00 0.00 35.03 28.80 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 -2.82 2.71 0.08 4.39 4.13 0.13 -4.90 115.26 118.98 2jq9 n ASN 24 Ca -0.03 -3.14 -0.14 0.00 1.68 0.00 0.00 54.58 52.95 2jq9 n ASN 24 Cb 0.58 -0.73 -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 5.30 0.55 -0.16 3.10 0.05 -1.89 -1.62 116.97 122.31 2jq9 h TYR 25 Ca 0.17 -0.34 -0.09 0.00 0.05 0.00 0.00 58.73 58.51 2jq9 h TYR 25 Cb 0.76 -0.05 -0.01 0.00 1.01 0.00 0.00 36.73 38.44 2jq9 h TYR 25 CO 0.64 1.19 -0.32 1.49 -1.05 0.00 0.00 178.16 180.12 2jq9 h GLU 26 N 0.16 0.32 0.11 4.88 4.81 -1.90 -1.77 114.58 121.18 2jq9 h GLU 26 Ca -0.10 -0.13 -0.29 0.00 -0.13 0.00 0.00 59.36 58.71 2jq9 h GLU 26 Cb 1.73 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 31.08 2jq9 h GLU 26 CO 0.18 0.61 -1.42 1.49 -0.73 0.00 0.00 179.01 179.14 2jq9 h GLU 27 N 0.28 0.22 -0.48 1.92 4.81 -1.95 -3.31 114.58 116.08 2jq9 h GLU 27 Ca 0.04 -0.38 -0.10 0.00 -0.13 0.00 0.00 59.36 58.79 2jq9 h GLU 27 Cb 0.70 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 2jq9 h GLU 27 CO 0.05 1.11 -0.10 0.00 -0.73 0.00 0.00 179.01 179.34 2jq9 h ALA 28 N 0.58 0.93 -0.81 2.92 0.00 -1.17 -2.83 119.26 118.88 2jq9 h ALA 28 Ca -0.20 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2jq9 h ALA 28 Cb 1.98 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.55 2jq9 h ALA 28 CO 0.17 0.62 0.52 1.25 0.00 0.00 0.00 179.25 181.81 2jq9 h LEU 29 N 0.78 0.94 0.38 0.00 6.46 -1.43 0.14 115.31 122.58 2jq9 h LEU 29 Ca 0.13 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.84 2jq9 h LEU 29 Cb 0.60 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.30 2jq9 h LEU 29 CO 0.04 0.69 -0.18 0.03 -0.62 0.00 0.00 178.44 178.40 2jq9 h ARG 30 N 1.10 -0.49 -0.18 1.25 3.08 -1.59 -1.65 114.38 115.90 2jq9 h ARG 30 Ca 0.30 0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.38 2jq9 h ARG 30 Cb -0.10 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2jq9 h ARG 30 CO -0.06 -0.20 0.11 -0.07 -1.07 0.00 0.00 179.97 178.68 2jq9 h LEU 31 N -0.76 0.21 -0.86 3.04 -0.00 -1.34 -1.20 115.31 114.40 2jq9 h LEU 31 Ca -0.05 -0.01 -0.12 0.00 -0.00 0.00 0.00 57.88 57.70 2jq9 h LEU 31 Cb 0.52 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 41.11 2jq9 h LEU 31 CO 0.09 0.17 -0.51 1.88 -0.00 0.00 0.00 178.44 180.06 2jq9 h TYR 32 N 0.25 0.17 0.16 1.13 0.05 -0.82 -1.57 116.97 116.34 2jq9 h TYR 32 Ca 0.07 -0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 2jq9 h TYR 32 Cb -0.00 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 37.70 2jq9 h TYR 32 CO 0.00 0.63 -0.08 1.96 -1.05 0.00 0.00 178.16 179.62 2jq9 h GLN 33 N 0.11 -0.21 -0.96 4.88 4.20 -0.25 -2.49 115.11 120.40 2jq9 h GLN 33 Ca 0.00 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.73 2jq9 h GLN 33 Cb 0.95 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.73 2jq9 h GLN 33 CO 0.07 0.22 0.62 1.25 -0.67 0.00 0.00 178.83 180.32 2jq9 h HIS 34 N -0.83 1.22 0.38 2.96 2.76 -1.46 0.31 115.15 120.49 2jq9 h HIS 34 Ca -0.02 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 2jq9 h HIS 34 Cb 0.53 -0.41 0.00 0.00 1.55 0.00 0.00 27.41 29.08 2jq9 h HIS 34 CO 0.08 0.78 -0.20 0.00 -1.30 0.00 0.00 177.93 177.29 2jq9 h ALA 35 N 1.34 -0.53 -0.51 5.26 0.00 -1.35 -1.08 119.26 122.39 2jq9 h ALA 35 Ca 0.35 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2jq9 h ALA 35 Cb -0.13 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2jq9 h ALA 35 CO -0.07 -0.80 0.12 0.28 0.00 0.00 0.00 179.25 178.78 2jq9 h VAL 36 N -0.53 1.22 -0.18 0.00 2.07 -1.26 -2.06 116.25 115.51 2jq9 h VAL 36 Ca -0.05 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.70 2jq9 h VAL 36 Cb 0.42 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2jq9 h VAL 36 CO 0.07 0.29 0.11 -0.33 0.02 0.00 0.00 177.57 177.73 2jq9 h GLU 37 N 0.75 0.24 -0.11 1.57 5.08 -0.67 -2.03 114.58 119.41 2jq9 h GLU 37 Ca 0.17 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 2jq9 h GLU 37 Cb 0.28 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2jq9 h GLU 37 CO -0.00 0.18 -0.22 1.88 -1.00 0.00 0.00 179.01 179.85 2jq9 h TYR 38 N 0.23 0.20 0.07 4.33 0.05 -0.99 -2.73 116.97 118.12 2jq9 h TYR 38 Ca 0.06 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 2jq9 h TYR 38 Cb -0.00 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 37.68 2jq9 h TYR 38 CO -0.06 0.40 -0.03 0.74 -1.05 0.00 0.00 178.16 178.16 2jq9 h PHE 39 N 0.18 -0.08 -0.31 4.88 0.04 -0.85 0.25 116.94 121.04 2jq9 h PHE 39 Ca 0.03 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 2jq9 h PHE 39 Cb 0.49 0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.65 2jq9 h PHE 39 CO 0.01 0.08 0.19 -0.07 -0.60 0.00 0.00 178.31 177.91 2jq9 h LEU 40 N -0.23 0.36 -0.12 1.54 3.38 -1.25 -1.01 115.31 117.98 2jq9 h LEU 40 Ca -0.01 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.73 2jq9 h LEU 40 Cb 0.20 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2jq9 h LEU 40 CO 0.02 0.28 -0.98 0.45 0.09 0.00 0.00 178.44 178.30 2jq9 h HIS 41 N 0.42 0.18 -0.33 1.13 3.86 -1.18 -1.98 115.15 117.25 2jq9 h HIS 41 Ca 0.11 -0.12 -0.15 0.00 -1.16 0.00 0.00 60.37 59.05 2jq9 h HIS 41 Cb -0.02 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.44 2jq9 h HIS 41 CO 0.00 1.01 -0.40 0.00 0.86 0.00 0.00 177.93 179.41 2jq9 h ALA 42 N 0.95 0.50 0.01 2.45 0.00 0.38 -1.57 119.26 121.97 2jq9 h ALA 42 Ca -0.04 -0.45 -0.20 0.00 0.00 0.00 0.00 54.91 54.21 2jq9 h ALA 42 Cb 1.67 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 2jq9 h ALA 42 CO 0.14 0.61 -0.92 0.82 0.00 0.00 0.00 179.25 179.90 2jq9 h ILE 43 N 0.65 1.59 -0.11 0.00 2.04 -1.27 -1.27 117.51 119.14 2jq9 h ILE 43 Ca 0.05 -2.94 -0.16 0.00 1.00 0.00 0.00 64.86 62.80 2jq9 h ILE 43 Cb 0.99 2.63 -0.01 0.00 -0.74 0.00 0.00 36.82 39.69 2jq9 h ILE 43 CO 0.09 0.85 -0.61 0.50 0.00 0.00 0.00 178.15 178.98 2jq9 h LYS 44 N 0.04 0.37 0.07 2.37 3.64 -1.33 -3.21 116.57 118.52 2jq9 h LYS 44 Ca -0.03 -0.26 -0.28 0.00 -1.27 0.00 0.00 60.65 58.82 2jq9 h LYS 44 Cb 1.59 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.43 2jq9 h LYS 44 CO 0.13 0.87 -1.40 1.88 -2.27 0.00 0.00 179.45 178.66 2jq9 h TYR 45 N 0.28 0.25 -2.25 1.91 -1.99 -1.31 -3.47 116.97 110.39 2jq9 h TYR 45 Ca -0.01 -0.18 -0.06 0.00 2.00 0.00 0.00 58.73 60.48 2jq9 h TYR 45 Cb 1.14 -0.01 -0.22 0.00 2.00 0.00 0.00 36.73 39.64 2jq9 h TYR 45 CO 0.03 1.20 -0.02 -1.21 -0.00 0.00 0.00 178.16 178.17 2jq9 s GLU 46 N -2.64 0.69 0.27 4.88 8.01 -0.48 -5.09 118.70 124.33 2jq9 s GLU 46 Ca -0.05 0.90 0.00 0.00 0.01 0.00 0.00 54.97 55.83 2jq9 s GLU 46 Cb 0.08 0.29 -0.03 0.00 -4.31 0.00 0.00 34.13 30.16 2jq9 s GLU 46 CO 0.84 -0.10 0.27 0.00 0.01 0.00 0.00 175.26 176.28 2jq9 s ALA 47 N 0.61 1.18 -0.05 5.21 0.00 -1.25 -3.57 121.76 123.88 2jq9 s ALA 47 Ca -0.02 -1.71 -0.06 0.00 0.00 0.00 0.00 51.96 50.17 2jq9 s ALA 47 Cb -0.05 1.35 -0.02 0.00 0.00 0.00 0.00 23.12 24.40 2jq9 s ALA 47 CO -0.03 -0.67 -0.12 1.58 0.00 0.00 0.00 175.76 176.51 2jq9 n HIS 48 N -0.44 0.00 -3.66 0.00 -0.00 -1.26 -5.12 115.22 104.74 2jq9 n HIS 48 Ca 0.03 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.18 2jq9 n HIS 48 Cb 0.64 -0.18 0.02 0.00 -0.12 0.00 0.00 29.99 30.35 2jq9 n HIS 48 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 2jq9 n SER 49 N -3.28 -1.34 -0.01 0.26 3.41 -1.26 -5.01 113.62 106.40 2jq9 n SER 49 Ca -0.05 -1.80 -0.11 0.00 -0.26 0.00 0.00 58.87 56.64 2jq9 n SER 49 Cb 0.18 2.20 -0.06 0.00 -0.26 0.00 0.00 64.21 66.27 2jq9 n SER 49 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2jq9 h ASP 50 N 1.34 0.13 0.30 4.04 1.82 -2.00 0.28 116.42 122.32 2jq9 h ASP 50 Ca -0.20 -0.08 -0.01 0.00 -0.39 0.00 0.00 57.03 56.34 2jq9 h ASP 50 Cb 0.82 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.81 2jq9 h ASP 50 CO 0.26 0.17 -0.14 0.50 -1.61 0.00 0.00 179.24 178.42 2jq9 h LYS 51 N 0.07 -0.38 -0.50 0.28 3.64 -1.99 -0.74 116.57 116.94 2jq9 h LYS 51 Ca 0.04 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2jq9 h LYS 51 Cb 0.08 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 2jq9 h LYS 51 CO -0.01 -0.25 0.33 0.00 -2.27 0.00 0.00 179.45 177.25 2jq9 h ALA 52 N 0.30 0.64 -0.17 5.00 0.00 -1.93 -1.92 119.26 121.18 2jq9 h ALA 52 Ca -0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2jq9 h ALA 52 Cb 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2jq9 h ALA 52 CO 0.07 0.07 0.08 0.87 0.00 0.00 0.00 179.25 180.34 2jq9 h LYS 53 N 0.67 0.22 -0.21 0.00 1.57 -0.29 -2.40 116.57 116.13 2jq9 h LYS 53 Ca 0.19 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2jq9 h LYS 53 Cb -0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2jq9 h LYS 53 CO -0.05 0.17 0.08 1.49 -0.57 0.00 0.00 179.45 180.57 2jq9 h GLU 54 N 0.23 0.31 -0.78 3.15 4.22 -0.32 0.19 114.58 121.58 2jq9 h GLU 54 Ca 0.06 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2jq9 h GLU 54 Cb 0.02 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 2jq9 h GLU 54 CO -0.01 0.38 0.49 0.77 -2.18 0.00 0.00 179.01 178.46 2jq9 h SER 55 N 0.17 0.92 0.26 1.04 0.02 -1.21 0.22 113.55 114.98 2jq9 h SER 55 Ca 0.07 -0.05 -0.15 0.00 -0.84 0.00 0.00 61.79 60.83 2jq9 h SER 55 Cb 0.19 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2jq9 h SER 55 CO -0.00 0.69 -0.57 0.40 -1.14 0.00 0.00 176.83 176.21 2jq9 h ILE 56 N 1.06 1.36 0.10 3.27 2.04 -1.31 -2.73 117.51 121.30 2jq9 h ILE 56 Ca 0.28 -1.88 -0.01 0.00 1.00 0.00 0.00 64.86 64.26 2jq9 h ILE 56 Cb -0.08 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2jq9 h ILE 56 CO -0.06 0.56 -0.05 0.03 0.00 0.00 0.00 178.15 178.64 2jq9 h ARG 57 N 0.25 -0.13 -0.66 2.37 3.08 -0.07 -2.40 114.38 116.82 2jq9 h ARG 57 Ca -0.00 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.14 2jq9 h ARG 57 Cb 1.07 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 31.11 2jq9 h ARG 57 CO 0.09 0.26 0.43 0.00 -1.07 0.00 0.00 179.97 179.68 2jq9 h ALA 58 N 0.27 1.85 -0.03 0.04 0.00 -1.01 0.88 119.26 121.27 2jq9 h ALA 58 Ca -0.01 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2jq9 h ALA 58 Cb 0.45 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2jq9 h ALA 58 CO 0.02 0.02 -0.50 0.87 0.00 0.00 0.00 179.25 179.66 2jq9 h LYS 59 N 0.58 0.07 0.07 0.00 1.79 -1.42 -2.58 116.57 115.09 2jq9 h LYS 59 Ca 0.29 -0.04 -0.12 0.00 -2.18 0.00 0.00 60.65 58.61 2jq9 h LYS 59 Cb 0.40 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.06 2jq9 h LYS 59 CO -0.09 0.56 -0.51 0.00 -1.08 0.00 0.00 179.45 178.33 2jq9 h VAL 61 N -0.51 0.95 0.07 0.00 2.07 -0.92 0.10 116.25 118.01 2jq9 h VAL 61 Ca -0.08 -0.04 -0.26 0.00 0.82 0.00 0.00 66.70 67.13 2jq9 h VAL 61 Cb 1.35 0.81 0.02 0.00 -1.52 0.00 0.00 31.29 31.96 2jq9 h VAL 61 CO 0.10 0.02 -1.06 1.56 0.02 0.00 0.00 177.57 178.22 2jq9 h GLN 62 N 0.13 0.59 -0.22 1.57 4.20 -1.52 -2.83 115.11 117.02 2jq9 h GLN 62 Ca 0.10 -0.73 -0.12 0.00 0.06 0.00 0.00 58.65 57.96 2jq9 h GLN 62 Cb 0.25 0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 2jq9 h GLN 62 CO -0.01 1.31 -0.37 1.88 -0.67 0.00 0.00 178.83 180.97 2jq9 h TYR 63 N 0.20 0.57 -0.42 2.96 0.05 -1.07 -2.81 116.97 116.45 2jq9 h TYR 63 Ca -0.15 -0.15 -0.09 0.00 0.05 0.00 0.00 58.73 58.38 2jq9 h TYR 63 Cb 1.74 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 39.34 2jq9 h TYR 63 CO 0.12 0.79 -0.11 1.25 -1.05 0.00 0.00 178.16 179.17 2jq9 h LEU 64 N 0.41 0.81 -1.04 3.88 7.12 -0.89 -2.63 115.31 122.98 2jq9 h LEU 64 Ca 0.04 -0.37 -0.01 0.00 0.13 0.00 0.00 57.88 57.68 2jq9 h LEU 64 Cb 0.84 -0.22 -0.04 0.00 -0.53 0.00 0.00 40.66 40.70 2jq9 h LEU 64 CO 0.07 0.99 0.50 -0.78 -0.13 0.00 0.00 178.44 179.09 2jq9 h ASP 65 N 0.63 1.03 -0.04 1.25 3.58 -1.41 -2.01 116.42 119.44 2jq9 h ASP 65 Ca 0.10 -0.07 -0.08 0.00 0.42 0.00 0.00 57.03 57.41 2jq9 h ASP 65 Cb 0.64 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 2jq9 h ASP 65 CO 0.04 0.80 -0.19 0.03 -2.88 0.00 0.00 179.24 177.05 2jq9 h ARG 66 N 1.18 0.41 0.15 0.28 3.08 -1.37 -2.68 114.38 115.43 2jq9 h ARG 66 Ca 0.30 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2jq9 h ARG 66 Cb -0.03 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2jq9 h ARG 66 CO -0.05 0.59 -0.07 0.00 -1.07 0.00 0.00 179.97 179.36 2jq9 h ALA 67 N 1.43 -0.20 -0.15 0.04 0.00 -0.99 -2.12 119.26 117.27 2jq9 h ALA 67 Ca 0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2jq9 h ALA 67 Cb 0.54 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2jq9 h ALA 67 CO 0.04 -0.56 0.09 1.05 0.00 0.00 0.00 179.25 179.87 2jq9 h GLU 68 N -0.31 0.20 -0.52 0.00 4.11 -1.42 -1.82 114.58 114.82 2jq9 h GLU 68 Ca -0.02 -0.01 -0.11 0.00 0.07 0.00 0.00 59.36 59.28 2jq9 h GLU 68 Cb 0.25 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2jq9 h GLU 68 CO 0.03 0.14 -0.13 -0.22 0.07 0.00 0.00 179.01 178.91 2jq9 h LYS 69 N 0.21 0.98 -0.27 1.06 3.64 -1.13 -2.75 116.57 118.30 2jq9 h LYS 69 Ca 0.06 -0.36 -0.09 0.00 -1.27 0.00 0.00 60.65 58.98 2jq9 h LYS 69 Cb -0.01 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2jq9 h LYS 69 CO -0.01 1.04 -0.23 -0.07 -2.27 0.00 0.00 179.45 177.91 2jq9 h LEU 70 N 0.87 0.52 -0.41 5.20 3.38 -0.68 -2.63 115.31 121.56 2jq9 h LEU 70 Ca 0.13 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2jq9 h LEU 70 Cb 0.68 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2jq9 h LEU 70 CO 0.05 0.75 0.15 0.50 0.09 0.00 0.00 178.44 179.98 2jq9 h LYS 71 N 0.46 0.63 -0.11 1.13 3.64 -1.26 -2.58 116.57 118.49 2jq9 h LYS 71 Ca 0.07 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 2jq9 h LYS 71 Cb 0.65 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2jq9 h LYS 71 CO 0.05 0.60 -0.17 0.22 -2.27 0.00 0.00 179.45 177.88 2jq9 h ASP 72 N 0.52 0.16 0.25 4.20 3.58 -1.36 0.71 116.42 124.49 2jq9 h ASP 72 Ca 0.14 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 2jq9 h ASP 72 Cb 0.22 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.23 2jq9 h ASP 72 CO -0.01 0.35 -0.12 0.22 -2.88 0.00 0.00 179.24 176.80 2jq9 h TYR 73 N 0.16 -0.32 -0.13 0.28 5.03 -1.09 -3.12 116.97 117.78 2jq9 h TYR 73 Ca 0.03 -0.01 -0.22 0.00 2.58 0.00 0.00 58.73 61.11 2jq9 h TYR 73 Cb 0.40 0.10 0.01 0.00 1.55 0.00 0.00 36.73 38.80 2jq9 h TYR 73 CO 0.00 -0.19 -0.79 -0.07 -1.32 0.00 0.00 178.16 175.80 2jq9 h LEU 74 N -0.35 0.92 0.00 2.82 3.38 -1.36 -3.52 115.31 117.19 2jq9 h LEU 74 Ca -0.03 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.29 2jq9 h LEU 74 Cb 0.27 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2jq9 h LEU 74 CO 0.06 1.42 0.00 0.54 0.09 0.00 0.00 178.44 180.55