#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jq7 s ILE 9 N 0.00 0.90 0.07 -0.39 1.10 -0.88 -5.04 121.20 116.96 2jq7 s ILE 9 Ca 0.00 -0.57 0.04 0.00 -0.51 0.00 0.00 60.65 59.61 2jq7 s ILE 9 Cb 0.00 -0.77 -0.03 0.00 0.15 0.00 0.00 42.46 41.81 2jq7 s ILE 9 CO 0.00 0.19 -0.12 -1.59 -2.11 0.00 0.00 174.94 171.31 2jq7 s LYS 10 N -0.44 0.75 0.13 3.50 -2.85 -1.26 -1.44 119.74 118.13 2jq7 s LYS 10 Ca 0.03 -0.94 -0.24 0.00 -1.00 0.00 0.00 55.97 53.83 2jq7 s LYS 10 Cb -0.05 -0.64 0.08 0.00 -2.06 0.00 0.00 37.83 35.16 2jq7 s LYS 10 CO -0.00 0.13 1.11 -0.48 0.10 0.00 0.00 175.35 176.21 2jq7 s LEU 11 N -1.82 0.00 -0.10 2.77 0.05 -1.01 -5.00 118.68 113.57 2jq7 s LEU 11 Ca -0.03 -0.54 0.04 0.00 0.05 0.00 0.00 54.13 53.65 2jq7 s LEU 11 Cb -0.09 1.87 0.00 0.00 -2.05 0.00 0.00 46.19 45.92 2jq7 s LEU 11 CO 0.01 -0.79 -0.24 0.00 -0.55 0.00 0.00 176.35 174.78 2jq7 s GLN 12 N -2.14 3.02 0.06 1.48 -2.07 -1.26 0.42 119.66 119.17 2jq7 s GLN 12 Ca 0.24 -0.87 0.04 0.00 -1.82 0.00 0.00 55.36 52.95 2jq7 s GLN 12 Cb -0.02 -2.29 -0.03 0.00 -1.09 0.00 0.00 33.01 29.58 2jq7 s GLN 12 CO 0.04 0.16 -0.11 -0.51 -1.32 0.00 0.00 175.29 173.55 2jq7 s LEU 13 N 0.38 2.29 -0.07 2.60 1.43 -0.81 -4.96 118.68 119.53 2jq7 s LEU 13 Ca -0.18 -0.62 -0.30 0.00 -1.03 0.00 0.00 54.13 52.00 2jq7 s LEU 13 Cb -0.18 -0.37 -0.04 0.00 0.03 0.00 0.00 46.19 45.64 2jq7 s LEU 13 CO 0.08 -0.15 1.42 -2.84 0.23 0.00 0.00 176.35 175.09 2jq7 s PRO 14 N -1.83 4.24 -0.24 1.29 0.02 -1.26 -2.95 135.00 134.27 2jq7 s PRO 14 Ca -0.04 1.92 -0.28 0.00 0.02 0.00 0.00 61.00 62.62 2jq7 s PRO 14 Cb -0.09 -3.75 -0.04 0.00 0.02 0.00 0.00 34.50 30.64 2jq7 s PRO 14 CO 0.01 -0.69 2.01 0.00 -0.33 0.00 0.00 177.00 178.00 2jq7 s ALA 15 N 3.20 2.87 0.00 -1.55 0.00 0.12 -2.07 121.76 124.33 2jq7 s ALA 15 Ca 0.63 0.60 0.00 0.00 0.00 0.00 0.00 51.96 53.19 2jq7 s ALA 15 Cb -0.28 -4.02 0.00 0.00 0.00 0.00 0.00 23.12 18.81 2jq7 s ALA 15 CO 0.23 -2.60 0.00 0.41 0.00 0.00 0.00 175.76 173.80 2jq7 n GLY 16 N 5.49 1.64 2.81 0.00 0.00 -1.26 -0.77 105.19 113.10 2jq7 n GLY 16 Ca 0.26 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.00 2jq7 n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jq7 s LYS 17 N 0.00 0.99 -0.20 1.61 -2.85 -0.88 -4.93 119.74 113.48 2jq7 s LYS 17 Ca 0.00 -0.47 -0.05 0.00 -1.00 0.00 0.00 55.97 54.45 2jq7 s LYS 17 Cb 0.00 -2.03 0.10 0.00 -2.06 0.00 0.00 37.83 33.84 2jq7 s LYS 17 CO 0.00 -0.54 0.35 0.00 0.10 0.00 0.00 175.35 175.25 2jq7 s ALA 18 N 1.74 -0.89 0.00 0.59 0.00 -1.26 -4.43 121.76 117.51 2jq7 s ALA 18 Ca -0.01 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.00 2jq7 s ALA 18 Cb -0.16 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 21.60 2jq7 s ALA 18 CO -0.07 -0.94 0.00 -2.37 0.00 0.00 0.00 175.76 172.38 2jq7 n THR 19 N 5.37 0.00 -1.68 0.00 5.66 -1.26 -4.72 114.28 117.64 2jq7 n THR 19 Ca -0.06 0.00 -0.54 0.00 -3.05 0.00 0.00 64.05 60.40 2jq7 n THR 19 Cb 0.50 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.21 2jq7 n THR 19 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 2jq7 n PRO 20 N 0.00 1.44 -0.13 1.09 -0.02 -1.26 -4.90 135.00 131.23 2jq7 n PRO 20 Ca 0.00 0.53 -0.08 0.00 -2.02 0.00 0.00 63.50 61.93 2jq7 n PRO 20 Cb 0.00 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 2jq7 n PRO 20 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2jq7 h ALA 21 N 7.12 0.52 -0.30 3.55 0.00 -1.99 -3.24 119.26 124.91 2jq7 h ALA 21 Ca -0.47 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.48 2jq7 h ALA 21 Cb 1.31 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 2jq7 h ALA 21 CO 0.92 -0.03 -0.28 -1.35 0.00 0.00 0.00 179.25 178.52 2jq7 h PRO 22 N 0.55 -0.25 0.02 0.00 0.11 -1.98 -1.12 132.00 129.34 2jq7 h PRO 22 Ca 0.15 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.27 2jq7 h PRO 22 Cb -0.06 0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.10 2jq7 h PRO 22 CO -0.03 -0.16 -0.01 -1.00 -0.21 0.00 0.00 178.00 176.58 2jq7 h PRO 23 N -0.26 -0.03 0.00 1.05 0.13 -1.98 -3.40 132.00 127.52 2jq7 h PRO 23 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2jq7 h PRO 23 Cb 0.50 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.63 2jq7 h PRO 23 CO -0.45 -0.02 0.00 -0.24 -0.23 0.00 0.00 178.00 177.06 2jq7 h VAL 24 N -0.17 0.00 0.00 1.56 3.04 -1.71 -3.35 116.25 115.62 2jq7 h VAL 24 Ca -0.00 -0.72 0.00 0.00 -1.01 0.00 0.00 66.70 64.96 2jq7 h VAL 24 Cb 0.02 1.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.01 2jq7 h VAL 24 CO 0.01 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.18 2jq7 n GLY 25 N 1.05 -2.72 0.10 3.17 0.00 -0.42 -2.84 105.19 103.53 2jq7 n GLY 25 Ca 0.04 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 2jq7 n GLY 25 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jq7 h PRO 26 N 0.00 0.21 -0.74 1.61 0.13 -1.75 0.12 132.00 131.59 2jq7 h PRO 26 Ca 0.00 -0.04 0.14 0.00 -0.87 0.00 0.00 66.00 65.23 2jq7 h PRO 26 Cb 0.00 -0.03 -0.14 0.00 0.13 0.00 0.00 31.00 30.96 2jq7 h PRO 26 CO 0.00 0.34 -0.21 0.00 -0.23 0.00 0.00 178.00 177.89 2jq7 h ALA 27 N 0.87 0.42 0.00 -0.56 0.00 -1.69 0.96 119.26 119.26 2jq7 h ALA 27 Ca 0.04 0.28 -0.23 0.00 0.00 0.00 0.00 54.91 55.00 2jq7 h ALA 27 Cb 0.21 0.61 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 2jq7 h ALA 27 CO -0.00 -0.45 -1.58 1.28 0.00 0.00 0.00 179.25 178.50 2jq7 n LEU 28 N -5.49 0.85 -0.02 0.00 4.32 -1.13 -4.14 117.00 111.39 2jq7 n LEU 28 Ca 0.09 0.39 -0.01 0.00 -0.02 0.00 0.00 56.01 56.47 2jq7 n LEU 28 Cb 0.38 0.13 0.27 0.00 -1.62 0.00 0.00 43.42 42.57 2jq7 n LEU 28 CO -0.01 0.27 0.92 1.23 -1.22 0.00 0.00 177.39 178.58 2jq7 h GLY 29 N 3.62 0.62 2.00 -0.72 0.00 0.12 -1.52 103.07 107.19 2jq7 h GLY 29 Ca -0.23 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2jq7 h GLY 29 CO 0.06 0.35 0.00 -1.61 0.00 0.00 0.00 176.54 175.34 2jq7 h GLN 30 N 0.55 0.00 -0.34 4.80 -0.00 -1.01 -1.59 115.11 117.52 2jq7 h GLN 30 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.77 2jq7 h GLN 30 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.84 2jq7 h GLN 30 CO 0.01 0.00 0.00 0.72 0.00 0.00 0.00 178.83 179.56 2jq7 n HIS 31 N -2.35 0.44 -1.20 3.99 8.25 -0.63 -4.92 115.22 118.79 2jq7 n HIS 31 Ca 0.02 -0.22 -0.03 0.00 -0.26 0.00 0.00 57.72 57.23 2jq7 n HIS 31 Cb 0.23 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.33 2jq7 n HIS 31 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2jq7 n GLY 32 N 1.40 0.54 3.75 -1.41 0.00 -0.60 -4.92 105.19 103.95 2jq7 n GLY 32 Ca 0.18 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.86 2jq7 n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jq7 s VAL 33 N -2.10 4.67 -0.84 1.61 1.01 -0.85 -4.75 120.40 119.15 2jq7 s VAL 33 Ca 0.00 1.68 -0.25 0.00 0.00 0.00 0.00 61.98 63.41 2jq7 s VAL 33 Cb 0.00 -4.14 0.03 0.00 0.00 0.00 0.00 36.38 32.28 2jq7 s VAL 33 CO 0.00 0.37 1.38 0.21 0.00 0.00 0.00 175.10 177.06 2jq7 s ASN 34 N -0.15 6.23 0.16 3.32 3.84 -1.26 -4.41 114.94 122.67 2jq7 s ASN 34 Ca 0.39 -0.79 -0.18 0.00 0.21 0.00 0.00 52.86 52.49 2jq7 s ASN 34 Cb -0.21 -2.56 0.08 0.00 -0.55 0.00 0.00 41.25 38.01 2jq7 s ASN 34 CO 0.24 -1.76 1.65 0.40 -2.79 0.00 0.00 177.10 174.84 2jq7 h ILE 35 N 6.37 0.53 0.00 -5.21 2.04 -1.94 -1.08 117.51 118.22 2jq7 h ILE 35 Ca -0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 2jq7 h ILE 35 Cb 1.04 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2jq7 h ILE 35 CO 1.33 0.00 -0.05 0.00 0.00 0.00 0.00 178.15 179.43 2jq7 h MET 36 N -0.07 0.00 0.10 2.37 -0.00 -1.99 -0.26 114.93 115.08 2jq7 h MET 36 Ca 0.18 0.00 -0.28 0.00 -0.00 0.00 0.00 59.70 59.60 2jq7 h MET 36 Cb 0.35 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.94 2jq7 h MET 36 CO -0.41 0.05 -1.36 1.49 -0.00 0.00 0.00 176.91 176.68 2jq7 h GLU 37 N 0.00 0.21 -0.12 -0.10 4.57 -1.81 -3.15 114.58 114.17 2jq7 h GLU 37 Ca -0.00 -0.36 -0.02 0.00 -1.18 0.00 0.00 59.36 57.80 2jq7 h GLU 37 Cb 0.10 0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2jq7 h GLU 37 CO 0.01 1.10 -0.01 0.35 -1.18 0.00 0.00 179.01 179.28 2jq7 h PHE 38 N 0.06 0.25 -0.46 0.92 3.57 -0.37 -2.33 116.94 118.57 2jq7 h PHE 38 Ca -0.17 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.28 2jq7 h PHE 38 Cb 1.96 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 40.62 2jq7 h PHE 38 CO 0.05 0.48 0.29 0.00 -2.23 0.00 0.00 178.31 176.89 2jq7 h LYS 40 N 0.62 0.19 -0.12 0.00 3.64 -1.54 -0.11 116.57 119.26 2jq7 h LYS 40 Ca 0.17 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2jq7 h LYS 40 Cb -0.02 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2jq7 h LYS 40 CO -0.03 0.13 0.01 -0.09 -2.27 0.00 0.00 179.45 177.19 2jq7 h ARG 41 N 0.20 0.21 -0.49 1.90 9.65 -1.19 -2.26 114.38 122.39 2jq7 h ARG 41 Ca 0.06 -0.06 0.02 0.00 -1.10 0.00 0.00 59.98 58.90 2jq7 h ARG 41 Cb -0.00 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.52 2jq7 h ARG 41 CO -0.03 0.43 0.30 0.35 2.80 0.00 0.00 179.97 183.82 2jq7 h PHE 42 N -0.05 0.56 0.00 2.20 3.57 -0.68 -1.08 116.94 121.47 2jq7 h PHE 42 Ca 0.03 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2jq7 h PHE 42 Cb 0.33 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 2jq7 h PHE 42 CO 0.03 0.33 -0.11 -0.91 -2.23 0.00 0.00 178.31 175.42 2jq7 h ASN 43 N 0.60 0.00 0.00 0.41 -0.26 -1.00 -1.98 115.58 113.35 2jq7 h ASN 43 Ca 0.19 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.89 2jq7 h ASN 43 Cb -0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 2jq7 h ASN 43 CO -0.08 0.11 -0.22 0.00 -1.06 0.00 0.00 177.43 176.18 2jq7 h ALA 44 N 1.89 0.04 0.19 -0.83 0.00 -0.72 -3.25 119.26 116.59 2jq7 h ALA 44 Ca -0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 2jq7 h ALA 44 Cb 0.54 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2jq7 h ALA 44 CO 0.01 0.12 -0.09 0.93 0.00 0.00 0.00 179.25 180.23 2jq7 h GLU 45 N -0.99 -0.24 -1.00 0.00 4.39 -1.23 -3.12 114.58 112.38 2jq7 h GLU 45 Ca -0.06 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.65 2jq7 h GLU 45 Cb 1.06 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2jq7 h GLU 45 CO -0.03 0.08 0.01 2.41 -1.16 0.00 0.00 179.01 180.31 2jq7 n THR 46 N -5.06 0.67 0.19 1.13 -1.04 -0.75 -3.78 114.28 105.65 2jq7 n THR 46 Ca -0.09 -0.02 0.08 0.00 -2.04 0.00 0.00 64.05 61.97 2jq7 n THR 46 Cb 0.23 -0.82 0.22 0.00 -1.82 0.00 0.00 70.33 68.14 2jq7 n THR 46 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2jq7 h ALA 47 N 2.00 0.87 -0.31 2.41 0.00 -1.57 -3.17 119.26 119.48 2jq7 h ALA 47 Ca 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2jq7 h ALA 47 Cb 0.84 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2jq7 h ALA 47 CO 0.01 0.34 0.13 0.22 0.00 0.00 0.00 179.25 179.95 2jq7 h ASP 48 N 0.00 0.38 -0.79 0.00 1.82 -1.83 -2.96 116.42 113.04 2jq7 h ASP 48 Ca -0.00 -0.03 -0.57 0.00 -0.39 0.00 0.00 57.03 56.04 2jq7 h ASP 48 Cb 1.06 -0.10 -0.41 0.00 0.68 0.00 0.00 39.33 40.57 2jq7 h ASP 48 CO 0.04 0.35 -0.57 0.29 -1.61 0.00 0.00 179.24 177.74 2jq7 n LYS 49 N -4.41 3.48 -1.66 0.28 5.02 -1.20 -5.06 118.16 114.61 2jq7 n LYS 49 Ca 0.02 -4.04 -0.47 0.00 -2.02 0.00 0.00 58.31 51.80 2jq7 n LYS 49 Cb 0.13 -2.28 -0.04 0.00 -0.02 0.00 0.00 35.03 32.82 2jq7 n LYS 49 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2jq7 n ALA 50 N -0.74 0.95 -0.14 7.82 0.00 -1.12 -2.28 120.51 125.00 2jq7 n ALA 50 Ca 0.47 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.36 2jq7 n ALA 50 Cb 0.92 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 18.08 2jq7 n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jq7 n GLY 51 N 2.95 0.80 3.52 0.00 0.00 0.05 -5.02 105.19 107.50 2jq7 n GLY 51 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2jq7 n GLY 51 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2jq7 s MET 52 N -0.86 1.91 -0.31 1.61 0.00 -0.96 -4.92 119.30 115.77 2jq7 s MET 52 Ca 0.00 -1.14 -0.11 0.00 0.00 0.00 0.00 55.69 54.45 2jq7 s MET 52 Cb 0.00 -2.18 -0.02 0.00 0.00 0.00 0.00 34.83 32.63 2jq7 s MET 52 CO 0.00 0.49 0.19 0.42 0.00 0.00 0.00 175.02 176.11 2jq7 s ILE 53 N -1.20 4.97 0.17 10.11 -1.09 -1.26 0.16 121.20 133.07 2jq7 s ILE 53 Ca 0.20 -0.20 0.03 0.00 -2.23 0.00 0.00 60.65 58.45 2jq7 s ILE 53 Cb -0.11 -3.49 -0.05 0.00 -1.58 0.00 0.00 42.46 37.24 2jq7 s ILE 53 CO 0.12 0.10 -0.05 -1.48 -1.23 0.00 0.00 174.94 172.40 2jq7 s LEU 54 N 1.68 2.34 0.25 2.97 2.34 -1.15 -4.45 118.68 122.67 2jq7 s LEU 54 Ca 0.06 -1.11 -0.21 0.00 0.06 0.00 0.00 54.13 52.93 2jq7 s LEU 54 Cb -0.17 -0.25 -0.09 0.00 -0.56 0.00 0.00 46.19 45.13 2jq7 s LEU 54 CO 0.09 -0.44 0.78 -2.16 -1.06 0.00 0.00 176.35 173.56 2jq7 s PRO 55 N -3.82 4.33 -0.13 1.48 0.05 -1.26 -1.92 135.00 133.72 2jq7 s PRO 55 Ca 0.21 0.98 0.00 0.00 0.05 0.00 0.00 61.00 62.25 2jq7 s PRO 55 Cb 0.04 -2.84 0.02 0.00 0.05 0.00 0.00 34.50 31.78 2jq7 s PRO 55 CO 0.03 0.35 -0.12 0.08 0.05 0.00 0.00 177.00 177.39 2jq7 s VAL 56 N -1.57 1.37 -0.48 -0.36 1.01 0.17 -3.97 120.40 116.57 2jq7 s VAL 56 Ca 0.45 -0.52 -0.17 0.00 0.00 0.00 0.00 61.98 61.75 2jq7 s VAL 56 Cb -0.17 -1.31 0.07 0.00 0.00 0.00 0.00 36.38 34.97 2jq7 s VAL 56 CO 0.21 0.42 0.48 -0.69 0.00 0.00 0.00 175.10 175.53 2jq7 s VAL 57 N 1.44 5.10 -0.29 2.92 1.01 -0.87 -2.39 120.40 127.32 2jq7 s VAL 57 Ca 0.02 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.08 2jq7 s VAL 57 Cb -0.13 -4.19 -0.00 0.00 0.00 0.00 0.00 36.38 32.06 2jq7 s VAL 57 CO -0.08 -0.66 0.11 -0.63 0.00 0.00 0.00 175.10 173.84 2jq7 s ILE 58 N 2.01 4.26 -0.34 2.22 1.01 -0.52 -1.10 121.20 128.74 2jq7 s ILE 58 Ca 0.08 -0.50 -0.11 0.00 0.00 0.00 0.00 60.65 60.12 2jq7 s ILE 58 Cb -0.22 -3.15 0.00 0.00 0.01 0.00 0.00 42.46 39.10 2jq7 s ILE 58 CO 0.09 0.12 0.20 -0.89 0.00 0.00 0.00 174.94 174.45 2jq7 s THR 59 N 1.56 4.77 -0.06 2.92 2.01 0.18 -2.07 115.64 124.96 2jq7 s THR 59 Ca 0.04 -0.55 -0.03 0.00 0.31 0.00 0.00 61.69 61.46 2jq7 s THR 59 Cb -0.17 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 2jq7 s THR 59 CO 0.04 -0.08 0.10 -0.69 -0.69 0.00 0.00 174.62 173.30 2jq7 s VAL 60 N 1.62 4.98 0.00 3.82 1.01 -1.26 -2.53 120.40 128.04 2jq7 s VAL 60 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.88 2jq7 s VAL 60 Cb -0.18 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2jq7 s VAL 60 CO 0.07 0.49 0.00 0.00 0.00 0.00 0.00 175.10 175.67 2jq7 n TYR 61 N 1.63 -0.24 -0.06 5.22 4.11 -1.24 -4.87 117.16 121.70 2jq7 n TYR 61 Ca -0.16 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.64 2jq7 n TYR 61 Cb 0.54 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.84 2jq7 n TYR 61 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.86 177.79 2jq7 h GLU 62 N 0.00 0.33 -7.00 -3.48 4.39 -1.98 -3.43 114.58 103.41 2jq7 h GLU 62 Ca 0.00 -0.05 -0.52 0.00 0.34 0.00 0.00 59.36 59.13 2jq7 h GLU 62 Cb 0.00 -0.06 0.09 0.00 -0.10 0.00 0.00 28.75 28.68 2jq7 h GLU 62 CO 0.00 0.34 0.55 0.34 -1.16 0.00 0.00 179.01 179.07 2jq7 s ASP 63 N -5.57 5.93 0.00 1.42 2.15 -1.26 -4.85 116.67 114.49 2jq7 s ASP 63 Ca -0.13 2.51 -0.03 0.00 0.43 0.00 0.00 52.55 55.33 2jq7 s ASP 63 Cb 0.08 -2.62 -0.11 0.00 -0.30 0.00 0.00 42.92 39.97 2jq7 s ASP 63 CO 0.71 -1.10 2.12 0.29 -0.17 0.00 0.00 175.17 177.02 2jq7 n LYS 64 N -0.53 1.08 -4.43 4.34 4.01 -1.26 -4.73 118.16 116.64 2jq7 n LYS 64 Ca 0.07 -0.42 -0.21 0.00 -0.51 0.00 0.00 58.31 57.24 2jq7 n LYS 64 Cb 0.46 -1.59 -0.10 0.00 -0.51 0.00 0.00 35.03 33.28 2jq7 n LYS 64 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2jq7 s SER 65 N 2.22 2.57 0.33 4.39 0.01 -1.26 -4.71 113.70 117.25 2jq7 s SER 65 Ca 0.28 -1.26 -0.09 0.00 1.31 0.00 0.00 55.95 56.19 2jq7 s SER 65 Cb 0.14 -0.13 0.01 0.00 0.21 0.00 0.00 66.02 66.25 2jq7 s SER 65 CO 0.00 -0.46 0.56 0.72 0.41 0.00 0.00 173.24 174.48 2jq7 s PHE 66 N -3.14 0.63 -0.17 2.43 -0.71 -1.26 -3.67 117.98 112.08 2jq7 s PHE 66 Ca 0.32 -1.01 -0.13 0.00 -1.04 0.00 0.00 56.93 55.07 2jq7 s PHE 66 Cb 0.06 0.23 0.05 0.00 -1.21 0.00 0.00 43.02 42.15 2jq7 s PHE 66 CO 0.13 -1.22 0.44 0.99 -1.34 0.00 0.00 175.22 174.23 2jq7 s THR 67 N -3.11 -0.01 0.04 -4.49 2.01 -1.05 -5.01 115.64 104.02 2jq7 s THR 67 Ca 0.24 0.04 0.05 0.00 0.31 0.00 0.00 61.69 62.33 2jq7 s THR 67 Cb -0.02 -0.64 -0.02 0.00 0.01 0.00 0.00 72.50 71.83 2jq7 s THR 67 CO 0.15 0.02 -0.15 0.72 -0.69 0.00 0.00 174.62 174.66 2jq7 s PHE 68 N 0.78 1.32 -0.09 4.92 -0.12 -1.26 -0.65 117.98 122.89 2jq7 s PHE 68 Ca -0.04 -0.37 0.03 0.00 -0.05 0.00 0.00 56.93 56.50 2jq7 s PHE 68 Cb -0.05 -0.78 0.00 0.00 -0.63 0.00 0.00 43.02 41.56 2jq7 s PHE 68 CO -0.06 0.05 -0.21 0.42 -0.05 0.00 0.00 175.22 175.38 2jq7 s ILE 69 N -0.89 1.80 0.21 -4.49 1.01 -0.26 -4.95 121.20 113.63 2jq7 s ILE 69 Ca 0.02 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.81 2jq7 s ILE 69 Cb -0.08 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.78 2jq7 s ILE 69 CO 0.01 0.50 0.38 0.27 0.00 0.00 0.00 174.94 176.11 2jq7 s ILE 70 N 0.45 5.23 0.32 2.92 -4.36 -1.26 -2.04 121.20 122.46 2jq7 s ILE 70 Ca -0.17 -0.49 -0.03 0.00 -0.26 0.00 0.00 60.65 59.70 2jq7 s ILE 70 Cb -0.17 -3.76 -0.00 0.00 1.25 0.00 0.00 42.46 39.78 2jq7 s ILE 70 CO 0.07 -0.20 0.43 -1.59 0.24 0.00 0.00 174.94 173.89 2jq7 s LYS 71 N -3.45 1.81 0.16 0.37 -2.85 -1.25 -5.04 119.74 109.49 2jq7 s LYS 71 Ca 0.37 -1.72 -0.34 0.00 -1.00 0.00 0.00 55.97 53.29 2jq7 s LYS 71 Cb -0.11 0.42 -0.15 0.00 -2.06 0.00 0.00 37.83 35.94 2jq7 s LYS 71 CO 0.29 -0.74 1.40 0.25 0.10 0.00 0.00 175.35 176.66 2jq7 n THR 72 N -0.53 0.37 -1.61 3.79 -2.24 -1.26 -4.64 114.28 108.17 2jq7 n THR 72 Ca 0.01 -0.09 -0.38 0.00 -2.27 0.00 0.00 64.05 61.32 2jq7 n THR 72 Cb 0.62 -1.20 0.04 0.00 -2.10 0.00 0.00 70.33 67.69 2jq7 n THR 72 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2jq7 n PRO 73 N 2.56 0.98 -1.60 -0.78 -0.02 -1.26 -4.76 135.00 130.11 2jq7 n PRO 73 Ca 0.16 0.37 -0.44 0.00 -2.02 0.00 0.00 63.50 61.57 2jq7 n PRO 73 Cb 0.26 -2.13 -0.01 0.00 -0.02 0.00 0.00 33.50 31.60 2jq7 n PRO 73 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2jq7 n PRO 74 N -0.74 1.40 -0.03 0.52 -0.04 -1.26 -4.79 135.00 130.06 2jq7 n PRO 74 Ca 0.13 0.49 0.16 0.00 -0.04 0.00 0.00 63.50 64.24 2jq7 n PRO 74 Cb 0.46 -1.90 0.60 0.00 -0.04 0.00 0.00 33.50 32.61 2jq7 n PRO 74 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2jq7 h ALA 75 N 1.93 2.25 -0.48 0.55 0.00 -1.99 -1.12 119.26 120.40 2jq7 h ALA 75 Ca -0.41 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.57 2jq7 h ALA 75 Cb 1.34 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.04 2jq7 h ALA 75 CO 0.60 -0.40 0.10 0.77 0.00 0.00 0.00 179.25 180.32 2jq7 h SER 76 N 0.19 0.01 0.21 0.00 0.02 -1.96 0.13 113.55 112.15 2jq7 h SER 76 Ca 0.26 0.09 -0.22 0.00 -0.84 0.00 0.00 61.79 61.08 2jq7 h SER 76 Cb 0.76 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.42 2jq7 h SER 76 CO -0.04 0.03 -0.87 -0.26 -1.14 0.00 0.00 176.83 174.56 2jq7 h PHE 77 N 0.24 0.70 -0.38 3.45 -1.00 -1.57 -2.73 116.94 115.64 2jq7 h PHE 77 Ca 0.24 -0.35 -0.00 0.00 2.81 0.00 0.00 57.97 60.67 2jq7 h PHE 77 Cb 0.32 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 39.77 2jq7 h PHE 77 CO -0.22 1.15 0.23 -0.07 -1.61 0.00 0.00 178.31 177.79 2jq7 h LEU 78 N 0.30 0.46 -1.55 1.54 -0.00 -0.91 -1.79 115.31 113.37 2jq7 h LEU 78 Ca -0.07 -0.05 -0.04 0.00 -0.00 0.00 0.00 57.88 57.73 2jq7 h LEU 78 Cb 1.48 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 42.02 2jq7 h LEU 78 CO 0.16 0.37 -0.08 -0.07 -0.00 0.00 0.00 178.44 178.81 2jq7 h LEU 79 N 0.50 0.17 -0.57 1.67 3.38 -0.77 -1.48 115.31 118.22 2jq7 h LEU 79 Ca 0.14 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 2jq7 h LEU 79 Cb -0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2jq7 h LEU 79 CO -0.03 0.29 -0.44 0.11 0.09 0.00 0.00 178.44 178.46 2jq7 h LYS 80 N 0.18 0.65 0.00 1.13 1.57 -1.04 -0.04 116.57 119.02 2jq7 h LYS 80 Ca 0.04 -0.35 -0.03 0.00 -1.87 0.00 0.00 60.65 58.44 2jq7 h LYS 80 Cb 0.27 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2jq7 h LYS 80 CO 0.01 0.96 -0.16 0.87 -0.57 0.00 0.00 179.45 180.57 2jq7 h LYS 81 N 0.52 0.00 0.17 3.15 1.79 -0.91 0.21 116.57 121.50 2jq7 h LYS 81 Ca 0.04 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.28 2jq7 h LYS 81 Cb 0.97 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.65 2jq7 h LYS 81 CO 0.09 0.15 -0.99 0.00 -1.08 0.00 0.00 179.45 177.62 2jq7 h ALA 82 N 1.85 -0.10 0.00 3.86 0.00 -1.04 -3.26 119.26 120.57 2jq7 h ALA 82 Ca -0.00 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2jq7 h ALA 82 Cb 1.12 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2jq7 h ALA 82 CO 0.02 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.73 2jq7 h ALA 83 N 0.09 1.00 -0.69 0.00 0.00 -1.04 -3.47 119.26 115.15 2jq7 h ALA 83 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2jq7 h ALA 83 Cb 1.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2jq7 h ALA 83 CO 0.18 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.84 2jq7 n GLY 84 N 0.45 0.94 3.43 0.00 0.00 -0.85 -4.80 105.19 104.37 2jq7 n GLY 84 Ca 0.03 -0.55 -0.22 0.00 0.00 0.00 0.00 46.02 45.27 2jq7 n GLY 84 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2jq7 s ILE 85 N -2.69 2.18 -0.12 -0.61 -4.36 0.67 -5.03 121.20 111.24 2jq7 s ILE 85 Ca 0.00 -2.32 0.12 0.00 -0.26 0.00 0.00 60.65 58.19 2jq7 s ILE 85 Cb 0.00 -2.25 -0.17 0.00 1.25 0.00 0.00 42.46 41.30 2jq7 s ILE 85 CO 0.00 -0.45 0.06 1.21 0.24 0.00 0.00 174.94 176.00 2jq7 n GLU 86 N -0.55 1.76 -4.02 0.37 4.07 -1.26 -4.27 120.64 116.74 2jq7 n GLU 86 Ca -0.06 -0.01 -0.11 0.00 -0.06 0.00 0.00 57.16 56.92 2jq7 n GLU 86 Cb 0.60 -1.34 -0.11 0.00 -0.06 0.00 0.00 31.44 30.53 2jq7 n GLU 86 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2jq7 s LYS 87 N -2.36 0.41 0.67 5.31 2.20 -1.26 -5.09 119.74 119.62 2jq7 s LYS 87 Ca -0.06 -0.66 -0.09 0.00 -0.36 0.00 0.00 55.97 54.79 2jq7 s LYS 87 Cb 0.04 -0.09 0.15 0.00 -1.51 0.00 0.00 37.83 36.42 2jq7 s LYS 87 CO 0.55 0.00 0.91 0.41 -0.36 0.00 0.00 175.35 176.86 2jq7 n GLY 88 N 1.58 -0.88 3.79 5.54 0.00 -1.26 -5.04 105.19 108.91 2jq7 n GLY 88 Ca -0.23 -1.78 -0.37 0.00 0.00 0.00 0.00 46.02 43.64 2jq7 n GLY 88 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jq7 s SER 89 N -4.41 7.27 0.52 1.61 1.04 -1.24 -4.93 113.70 113.57 2jq7 s SER 89 Ca 0.53 1.66 0.28 0.00 0.48 0.00 0.00 55.95 58.90 2jq7 s SER 89 Cb -0.02 -2.51 1.46 0.00 0.10 0.00 0.00 66.02 65.05 2jq7 s SER 89 CO 0.37 0.04 2.07 0.28 0.98 0.00 0.00 173.24 176.98 2jq7 h SER 90 N 3.56 0.00 -3.27 7.02 0.02 -1.92 -3.40 113.55 115.56 2jq7 h SER 90 Ca -0.47 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 59.95 2jq7 h SER 90 Cb 1.20 0.00 -0.35 0.00 0.14 0.00 0.00 62.40 63.38 2jq7 h SER 90 CO 0.65 0.11 -0.81 -1.61 -1.14 0.00 0.00 176.83 174.04 2jq7 s GLU 91 N -4.17 1.67 0.00 3.45 8.01 -1.26 -5.09 118.70 121.32 2jq7 s GLU 91 Ca -0.03 -0.35 0.00 0.00 0.01 0.00 0.00 54.97 54.60 2jq7 s GLU 91 Cb 0.13 -1.56 0.00 0.00 -4.31 0.00 0.00 34.13 28.39 2jq7 s GLU 91 CO 0.58 -0.14 0.98 -0.35 0.01 0.00 0.00 175.26 176.34 2jq7 n PRO 92 N 4.45 0.00 -0.23 0.39 -0.04 -1.26 -3.44 135.00 134.87 2jq7 n PRO 92 Ca -0.17 0.48 0.03 0.00 -0.04 0.00 0.00 63.50 63.80 2jq7 n PRO 92 Cb 0.51 -1.48 0.13 0.00 -0.04 0.00 0.00 33.50 32.63 2jq7 n PRO 92 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2jq7 n LYS 93 N -1.93 2.03 -3.86 0.54 2.85 -1.26 -3.87 118.16 112.65 2jq7 n LYS 93 Ca 0.00 -1.07 -0.30 0.00 -1.05 0.00 0.00 58.31 55.89 2jq7 n LYS 93 Cb 0.00 -1.49 -0.14 0.00 -0.65 0.00 0.00 35.03 32.75 2jq7 n LYS 93 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2jq7 s ARG 94 N -1.64 1.50 0.00 -1.58 3.00 -1.22 -4.94 118.95 114.07 2jq7 s ARG 94 Ca 0.19 -2.08 0.00 0.00 -1.00 0.00 0.00 55.73 52.84 2jq7 s ARG 94 Cb 0.12 -2.82 0.00 0.00 0.00 0.00 0.00 34.95 32.25 2jq7 s ARG 94 CO 0.09 -1.07 0.00 1.63 0.00 0.00 0.00 175.30 175.95 2jq7 n LYS 95 N 3.70 0.00 -2.81 5.12 5.02 -1.26 -4.33 118.16 123.61 2jq7 n LYS 95 Ca 0.05 0.27 -0.40 0.00 -2.02 0.00 0.00 58.31 56.20 2jq7 n LYS 95 Cb 0.36 -0.43 -0.05 0.00 -0.02 0.00 0.00 35.03 34.88 2jq7 n LYS 95 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 2jq7 s ILE 96 N 0.00 4.30 -0.20 -0.18 2.07 -1.26 -4.85 121.20 121.07 2jq7 s ILE 96 Ca 0.00 1.98 -0.16 0.00 -1.41 0.00 0.00 60.65 61.05 2jq7 s ILE 96 Cb 0.00 -4.28 -0.08 0.00 0.13 0.00 0.00 42.46 38.24 2jq7 s ILE 96 CO 0.00 0.44 -0.33 0.52 -1.91 0.00 0.00 174.94 173.66 2jq7 n VAL 97 N 1.97 1.50 -4.40 4.00 0.31 -0.53 -5.06 118.33 116.13 2jq7 n VAL 97 Ca -0.02 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.10 2jq7 n VAL 97 Cb 0.48 -2.22 -0.08 0.00 -0.91 0.00 0.00 33.84 31.10 2jq7 n VAL 97 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2jq7 s GLY 98 N -5.02 2.37 0.04 2.92 0.00 -1.21 -5.06 107.32 101.36 2jq7 s GLY 98 Ca -0.31 -1.61 0.02 0.00 0.00 0.00 0.00 44.72 42.82 2jq7 s GLY 98 CO 0.44 -1.66 -0.08 -1.59 0.00 0.00 0.00 173.10 170.21 2jq7 s LYS 99 N -3.67 0.53 0.04 2.90 -2.85 -1.26 -1.28 119.74 114.15 2jq7 s LYS 99 Ca 0.32 -0.78 0.06 0.00 -1.00 0.00 0.00 55.97 54.57 2jq7 s LYS 99 Cb 0.03 -0.27 -0.02 0.00 -2.06 0.00 0.00 37.83 35.51 2jq7 s LYS 99 CO 0.19 0.04 -0.17 0.08 0.10 0.00 0.00 175.35 175.59 2jq7 s VAL 100 N -1.49 1.36 0.30 1.79 1.01 -0.01 -4.78 120.40 118.58 2jq7 s VAL 100 Ca -0.09 -1.06 0.06 0.00 0.00 0.00 0.00 61.98 60.89 2jq7 s VAL 100 Cb -0.09 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 2jq7 s VAL 100 CO 0.00 0.12 0.44 0.28 0.00 0.00 0.00 175.10 175.94 2jq7 s THR 101 N -0.79 4.54 0.17 3.92 -1.32 -1.25 -0.18 115.64 120.73 2jq7 s THR 101 Ca 0.04 -0.96 -0.22 0.00 -1.21 0.00 0.00 61.69 59.34 2jq7 s THR 101 Cb -0.08 -3.59 0.07 0.00 -1.51 0.00 0.00 72.50 67.39 2jq7 s THR 101 CO 0.01 -0.24 1.60 -0.09 -2.21 0.00 0.00 174.62 173.70 2jq7 h ARG 102 N 0.97 -0.22 0.00 7.08 9.65 -1.59 -0.16 114.38 130.12 2jq7 h ARG 102 Ca -0.48 0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.41 2jq7 h ARG 102 Cb 1.25 0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.88 2jq7 h ARG 102 CO 0.56 -0.15 -0.01 0.87 2.80 0.00 0.00 179.97 184.04 2jq7 h LYS 103 N -0.23 0.00 0.15 0.20 1.79 -1.93 -1.74 116.57 114.82 2jq7 h LYS 103 Ca 0.18 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.46 2jq7 h LYS 103 Cb 0.53 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.20 2jq7 h LYS 103 CO -0.55 0.01 -0.87 0.37 -1.08 0.00 0.00 179.45 177.34 2jq7 h GLN 104 N 0.00 0.32 -0.26 3.15 4.15 -1.45 -2.56 115.11 118.45 2jq7 h GLN 104 Ca -0.00 -0.54 -0.08 0.00 0.77 0.00 0.00 58.65 58.80 2jq7 h GLN 104 Cb 0.04 0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 2jq7 h GLN 104 CO 0.00 1.26 -0.20 -0.84 -1.93 0.00 0.00 178.83 177.12 2jq7 h ILE 105 N -0.34 1.25 -0.41 2.39 3.07 -0.84 -1.22 117.51 121.41 2jq7 h ILE 105 Ca -0.15 -1.15 -0.12 0.00 1.55 0.00 0.00 64.86 64.99 2jq7 h ILE 105 Cb 1.68 1.27 -0.01 0.00 -0.27 0.00 0.00 36.82 39.48 2jq7 h ILE 105 CO 0.16 0.37 -0.21 -0.33 -1.05 0.00 0.00 178.15 177.08 2jq7 h GLU 106 N 0.43 0.82 -0.34 0.16 5.08 -1.42 -0.99 114.58 118.31 2jq7 h GLU 106 Ca 0.07 -0.33 -0.05 0.00 -1.00 0.00 0.00 59.36 58.05 2jq7 h GLU 106 Cb 0.59 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2jq7 h GLU 106 CO 0.04 0.96 0.00 1.49 -1.00 0.00 0.00 179.01 180.50 2jq7 h GLU 107 N 0.71 0.61 -0.04 2.33 4.57 -0.99 -2.08 114.58 119.69 2jq7 h GLU 107 Ca 0.10 -0.19 -0.14 0.00 -1.18 0.00 0.00 59.36 57.95 2jq7 h GLU 107 Cb 0.74 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 2jq7 h GLU 107 CO 0.06 0.72 -0.61 0.97 -1.18 0.00 0.00 179.01 178.98 2jq7 h ILE 108 N 0.42 1.41 -0.74 2.32 2.10 -1.20 -2.83 117.51 118.98 2jq7 h ILE 108 Ca 0.10 -2.02 -0.04 0.00 1.08 0.00 0.00 64.86 63.98 2jq7 h ILE 108 Cb 0.45 2.05 -0.03 0.00 -1.09 0.00 0.00 36.82 38.19 2jq7 h ILE 108 CO 0.02 0.59 0.31 0.00 -1.08 0.00 0.00 178.15 177.98 2jq7 h ALA 109 N 1.27 1.15 -0.49 0.18 0.00 -1.00 -1.85 119.26 118.51 2jq7 h ALA 109 Ca -0.01 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2jq7 h ALA 109 Cb 1.09 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2jq7 h ALA 109 CO 0.09 0.62 -0.03 0.87 0.00 0.00 0.00 179.25 180.80 2jq7 h LYS 110 N 1.07 0.85 -0.33 0.00 1.57 -1.19 0.56 116.57 119.10 2jq7 h LYS 110 Ca 0.25 -0.25 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 2jq7 h LYS 110 Cb 0.18 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2jq7 h LYS 110 CO -0.02 0.87 -0.19 1.15 -0.57 0.00 0.00 179.45 180.69 2jq7 h THR 111 N 0.78 1.26 -0.56 -0.16 2.02 -1.16 -3.00 112.91 112.08 2jq7 h THR 111 Ca 0.14 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 66.12 2jq7 h THR 111 Cb 0.51 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 2jq7 h THR 111 CO 0.03 0.39 0.00 0.29 0.37 0.00 0.00 175.52 176.60 2jq7 n LYS 112 N -4.15 2.71 -0.07 6.66 5.02 -0.76 -4.60 118.16 122.98 2jq7 n LYS 112 Ca 0.00 -2.40 -0.07 0.00 -2.02 0.00 0.00 58.31 53.82 2jq7 n LYS 112 Cb 0.38 -1.46 -0.01 0.00 -0.02 0.00 0.00 35.03 33.93 2jq7 n LYS 112 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 2jq7 h MET 113 N 3.52 0.11 0.00 1.97 4.05 -0.74 -2.18 114.93 121.66 2jq7 h MET 113 Ca 0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2jq7 h MET 113 Cb 0.89 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.67 2jq7 h MET 113 CO 0.00 0.07 0.00 -0.35 0.23 0.00 0.00 176.91 176.86 2jq7 n PRO 114 N -5.13 0.11 -0.04 0.39 -0.04 -1.26 -1.35 135.00 127.68 2jq7 n PRO 114 Ca -0.01 0.61 0.02 0.00 -0.04 0.00 0.00 63.50 64.08 2jq7 n PRO 114 Cb 0.14 -1.87 0.04 0.00 -0.04 0.00 0.00 33.50 31.77 2jq7 n PRO 114 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2jq7 n ASP 115 N -2.11 2.00 -4.92 3.54 5.68 -0.88 -5.01 116.55 114.85 2jq7 n ASP 115 Ca -0.01 -1.73 -0.27 0.00 -0.50 0.00 0.00 54.79 52.28 2jq7 n ASP 115 Cb 0.03 -0.05 -0.03 0.00 -1.14 0.00 0.00 41.12 39.93 2jq7 n ASP 115 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2jq7 s LEU 116 N -0.78 4.14 0.00 -2.12 1.43 -0.45 -4.99 118.68 115.90 2jq7 s LEU 116 Ca 0.07 0.49 0.26 0.00 -1.03 0.00 0.00 54.13 53.92 2jq7 s LEU 116 Cb 0.04 -3.29 0.89 0.00 0.03 0.00 0.00 46.19 43.85 2jq7 s LEU 116 CO 0.05 -0.14 1.65 -3.20 0.23 0.00 0.00 176.35 174.94 2jq7 n ASN 117 N -0.98 1.72 -4.81 2.29 5.15 -1.26 -4.91 115.26 112.47 2jq7 n ASN 117 Ca -0.04 -1.61 -0.34 0.00 -0.60 0.00 0.00 54.58 51.99 2jq7 n ASN 117 Cb 0.54 -0.03 -0.06 0.00 -0.53 0.00 0.00 39.78 39.70 2jq7 n ASN 117 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2jq7 s ALA 118 N -1.94 3.02 -0.19 5.20 0.00 -1.26 -4.99 121.76 121.61 2jq7 s ALA 118 Ca 0.36 0.50 0.01 0.00 0.00 0.00 0.00 51.96 52.84 2jq7 s ALA 118 Cb 0.20 -3.19 -0.12 0.00 0.00 0.00 0.00 23.12 20.01 2jq7 s ALA 118 CO 0.31 -0.02 -0.16 -1.71 0.00 0.00 0.00 175.76 174.18 2jq7 n ASN 119 N -0.52 2.56 -4.91 0.00 2.85 -1.26 -4.93 115.26 109.04 2jq7 n ASN 119 Ca 0.07 -0.10 -0.29 0.00 -0.11 0.00 0.00 54.58 54.14 2jq7 n ASN 119 Cb 0.53 -0.29 -0.04 0.00 1.24 0.00 0.00 39.78 41.22 2jq7 n ASN 119 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 2jq7 s SER 120 N -5.80 6.43 0.35 1.20 0.01 -1.26 -5.00 113.70 109.63 2jq7 s SER 120 Ca -0.25 0.47 0.06 0.00 1.31 0.00 0.00 55.95 57.54 2jq7 s SER 120 Cb 0.06 -2.04 0.65 0.00 0.21 0.00 0.00 66.02 64.90 2jq7 s SER 120 CO 0.43 0.01 1.87 0.17 0.41 0.00 0.00 173.24 176.13 2jq7 h LEU 121 N 2.43 0.39 -1.18 2.44 8.10 -1.99 -1.95 115.31 123.54 2jq7 h LEU 121 Ca -0.47 -0.08 -0.06 0.00 0.11 0.00 0.00 57.88 57.38 2jq7 h LEU 121 Cb 1.18 -0.10 -0.02 0.00 -0.44 0.00 0.00 40.66 41.28 2jq7 h LEU 121 CO 0.71 0.51 -0.06 -0.33 -4.11 0.00 0.00 178.44 175.16 2jq7 h GLU 122 N 0.39 0.50 -0.01 0.17 3.07 -1.99 -1.17 114.58 115.53 2jq7 h GLU 122 Ca 0.08 -0.12 -0.21 0.00 -0.50 0.00 0.00 59.36 58.60 2jq7 h GLU 122 Cb 0.39 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2jq7 h GLU 122 CO 0.02 0.57 -0.89 0.00 -1.40 0.00 0.00 179.01 177.31 2jq7 h ALA 123 N 1.47 0.42 -0.33 3.43 0.00 -1.80 -2.64 119.26 119.83 2jq7 h ALA 123 Ca 0.10 -0.69 -0.16 0.00 0.00 0.00 0.00 54.91 54.16 2jq7 h ALA 123 Cb 0.40 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2jq7 h ALA 123 CO 0.02 0.82 -0.42 0.00 0.00 0.00 0.00 179.25 179.67 2jq7 h ALA 124 N 0.80 0.64 -0.53 0.00 0.00 -1.03 -2.84 119.26 116.30 2jq7 h ALA 124 Ca -0.07 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 2jq7 h ALA 124 Cb 1.52 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2jq7 h ALA 124 CO 0.15 0.67 0.06 1.98 0.00 0.00 0.00 179.25 182.11 2jq7 h MET 125 N 0.66 0.91 -0.26 0.00 -1.53 -1.23 -2.84 114.93 110.64 2jq7 h MET 125 Ca 0.05 -0.26 -0.06 0.00 -3.44 0.00 0.00 59.70 55.99 2jq7 h MET 125 Cb 0.99 -0.10 -0.02 0.00 -0.55 0.00 0.00 31.60 31.93 2jq7 h MET 125 CO 0.09 0.90 -0.09 1.57 0.14 0.00 0.00 176.91 179.52 2jq7 h LYS 126 N 0.79 0.42 -0.64 0.39 2.10 -1.42 -2.42 116.57 115.79 2jq7 h LYS 126 Ca 0.16 -0.10 0.02 0.00 -2.00 0.00 0.00 60.65 58.73 2jq7 h LYS 126 Cb 0.45 -0.05 -0.04 0.00 -0.90 0.00 0.00 32.23 31.69 2jq7 h LYS 126 CO 0.02 0.52 0.40 0.82 -2.00 0.00 0.00 179.45 179.21 2jq7 h ILE 127 N 0.40 1.10 -0.40 0.07 2.04 -1.26 -0.30 117.51 119.16 2jq7 h ILE 127 Ca 0.08 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 2jq7 h ILE 127 Cb 0.41 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 2jq7 h ILE 127 CO 0.02 0.15 0.11 0.40 0.00 0.00 0.00 178.15 178.83 2jq7 h ILE 128 N 0.80 1.22 -0.84 -0.67 1.08 -1.37 -2.70 117.51 115.02 2jq7 h ILE 128 Ca 0.25 -0.74 0.02 0.00 -0.39 0.00 0.00 64.86 64.00 2jq7 h ILE 128 Cb 0.00 0.96 -0.05 0.00 -3.07 0.00 0.00 36.82 34.66 2jq7 h ILE 128 CO -0.10 0.26 0.55 -0.33 -0.69 0.00 0.00 178.15 177.85 2jq7 h GLU 129 N 0.50 1.07 -0.70 2.37 5.08 -0.99 -0.62 114.58 121.28 2jq7 h GLU 129 Ca 0.13 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2jq7 h GLU 129 Cb 0.28 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 2jq7 h GLU 129 CO -0.00 0.71 0.46 0.78 -1.00 0.00 0.00 179.01 179.95 2jq7 h GLY 130 N 1.10 1.00 1.01 -3.84 0.00 -0.90 -1.35 103.07 100.08 2jq7 h GLY 130 Ca 0.32 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 47.18 2jq7 h GLY 130 CO -0.09 0.37 -0.07 -0.84 0.00 0.00 0.00 176.54 175.91 2jq7 h THR 131 N 0.96 1.27 0.24 4.70 2.02 -1.11 -2.74 112.91 118.25 2jq7 h THR 131 Ca 0.26 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.27 2jq7 h THR 131 Cb -0.10 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 2jq7 h THR 131 CO -0.05 0.40 -0.22 0.00 0.37 0.00 0.00 175.52 176.02 2jq7 h ALA 132 N 0.88 -0.46 0.00 6.16 0.00 -0.66 -1.78 119.26 123.39 2jq7 h ALA 132 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2jq7 h ALA 132 Cb 0.60 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2jq7 h ALA 132 CO 0.04 -0.79 0.00 1.57 0.00 0.00 0.00 179.25 180.07 2jq7 h LYS 133 N -0.49 0.00 -0.00 0.00 5.09 -1.16 0.85 116.57 120.86 2jq7 h LYS 133 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.73 2jq7 h LYS 133 Cb 0.45 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.78 2jq7 h LYS 133 CO -0.04 0.00 -0.34 0.43 -2.09 0.00 0.00 179.45 177.41 2jq7 n SER 134 N -3.08 0.74 -0.06 7.07 7.64 -0.77 -3.88 113.62 121.28 2jq7 n SER 134 Ca -0.01 -0.57 0.08 0.00 1.01 0.00 0.00 58.87 59.38 2jq7 n SER 134 Cb 0.20 0.15 0.11 0.00 -1.01 0.00 0.00 64.21 63.65 2jq7 n SER 134 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2jq7 n MET 135 N -1.04 1.66 -2.13 1.43 2.81 -0.42 -4.62 117.12 114.81 2jq7 n MET 135 Ca 0.09 -2.32 -0.02 0.00 -1.81 0.00 0.00 57.70 53.65 2jq7 n MET 135 Cb 0.34 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 2jq7 n MET 135 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2jq7 n GLY 136 N -1.21 0.39 3.13 3.03 0.00 -1.08 -3.68 105.19 105.76 2jq7 n GLY 136 Ca 0.12 -0.78 -0.33 0.00 0.00 0.00 0.00 46.02 45.04 2jq7 n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2jq7 s ILE 137 N -2.25 2.29 0.02 -0.61 -1.09 0.16 -1.45 121.20 118.27 2jq7 s ILE 137 Ca 0.01 -1.12 -0.25 0.00 -2.23 0.00 0.00 60.65 57.06 2jq7 s ILE 137 Cb -0.00 -2.10 -0.05 0.00 -1.58 0.00 0.00 42.46 38.72 2jq7 s ILE 137 CO 0.01 0.33 0.77 -0.70 -1.23 0.00 0.00 174.94 174.12 2jq7 s GLU 138 N 1.26 4.49 -0.24 2.79 2.12 -0.41 -2.98 118.70 125.73 2jq7 s GLU 138 Ca 0.01 1.06 -0.17 0.00 0.36 0.00 0.00 54.97 56.23 2jq7 s GLU 138 Cb -0.15 -3.38 -0.03 0.00 0.26 0.00 0.00 34.13 30.82 2jq7 s GLU 138 CO -0.09 0.22 0.45 0.54 -0.54 0.00 0.00 175.26 175.85 2jq7 s VAL 139 N 0.16 5.13 0.16 3.70 0.11 -1.26 -0.83 120.40 127.57 2jq7 s VAL 139 Ca 0.39 0.77 0.11 0.00 -2.93 0.00 0.00 61.98 60.32 2jq7 s VAL 139 Cb -0.20 -3.77 -0.04 0.00 -1.53 0.00 0.00 36.38 30.83 2jq7 s VAL 139 CO 0.23 0.15 -0.24 0.68 -3.33 0.00 0.00 175.10 172.59 2jq7 s VAL 140 N 1.93 2.21 -2.71 2.04 -7.23 0.75 -4.95 120.40 112.44 2jq7 s VAL 140 Ca 0.19 -1.88 0.22 0.00 -1.81 0.00 0.00 61.98 58.70 2jq7 s VAL 140 Cb -0.15 -2.00 0.17 0.00 0.56 0.00 0.00 36.38 34.95 2jq7 s VAL 140 CO 0.09 -0.06 1.19 0.47 -0.31 0.00 0.00 175.10 176.48