#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 1.15 -0.09 5.09 -0.00 -1.08 -5.06 121.20 121.21 2jq7 s ILE 9 Ca 0.00 -0.52 0.04 0.00 -0.00 0.00 0.00 60.65 60.17 2jq7 s ILE 9 Cb 0.00 -1.03 0.00 0.00 -0.00 0.00 0.00 42.46 41.43 2jq7 s ILE 9 CO 0.00 0.35 -0.22 -0.75 -0.00 0.00 0.00 174.94 174.32 2jq7 s LYS 10 N 0.46 2.79 0.05 0.37 2.20 -1.26 -1.24 119.74 123.11 2jq7 s LYS 10 Ca -0.11 -0.81 0.02 0.00 -0.36 0.00 0.00 55.97 54.70 2jq7 s LYS 10 Cb -0.14 -2.15 -0.03 0.00 -1.51 0.00 0.00 37.83 34.01 2jq7 s LYS 10 CO 0.03 0.18 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.63 2jq7 s LEU 11 N 0.32 2.30 -0.60 5.43 1.43 -1.03 -5.02 118.68 121.51 2jq7 s LEU 11 Ca -0.17 -0.62 -0.05 0.00 -1.03 0.00 0.00 54.13 52.27 2jq7 s LEU 11 Cb -0.17 -0.09 0.15 0.00 0.03 0.00 0.00 46.19 46.12 2jq7 s LEU 11 CO 0.08 -0.27 0.43 -1.10 0.23 0.00 0.00 176.35 175.71 2jq7 s GLN 12 N -1.95 2.59 0.15 1.70 1.11 -1.26 -1.25 119.66 120.74 2jq7 s GLN 12 Ca -0.08 -2.32 0.07 0.00 0.01 0.00 0.00 55.36 53.04 2jq7 s GLN 12 Cb -0.07 -3.81 -0.04 0.00 -1.01 0.00 0.00 33.01 28.07 2jq7 s GLN 12 CO -0.01 -1.17 -0.00 -0.51 0.01 0.00 0.00 175.29 173.61 2jq7 s LEU 13 N 0.32 3.36 0.23 2.90 1.43 -1.20 -4.93 118.68 120.79 2jq7 s LEU 13 Ca 0.14 -0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 52.62 2jq7 s LEU 13 Cb -0.20 -2.04 -0.09 0.00 0.03 0.00 0.00 46.19 43.89 2jq7 s LEU 13 CO -0.04 0.11 1.24 -2.84 0.23 0.00 0.00 176.35 175.06 2jq7 s PRO 14 N -2.75 4.45 -0.58 1.29 0.02 -1.26 -2.24 135.00 133.94 2jq7 s PRO 14 Ca 0.27 1.99 -0.26 0.00 0.02 0.00 0.00 61.00 63.01 2jq7 s PRO 14 Cb -0.10 -3.19 -0.03 0.00 0.02 0.00 0.00 34.50 31.20 2jq7 s PRO 14 CO 0.18 -0.12 1.96 0.00 -0.33 0.00 0.00 177.00 178.69 2jq7 s ALA 15 N -0.36 2.09 0.00 -1.55 0.00 0.76 -2.49 121.76 120.22 2jq7 s ALA 15 Ca 0.52 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.98 2jq7 s ALA 15 Cb -0.35 -4.30 0.00 0.00 0.00 0.00 0.00 23.12 18.46 2jq7 s ALA 15 CO 0.41 -3.97 0.00 0.41 0.00 0.00 0.00 175.76 172.61 2jq7 n GLY 16 N 5.75 1.10 2.96 0.00 0.00 -1.26 -2.55 105.19 111.18 2jq7 n GLY 16 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 2jq7 n GLY 16 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2jq7 s LYS 17 N 0.00 1.76 -0.47 1.61 2.20 -1.04 -4.89 119.74 118.91 2jq7 s LYS 17 Ca 0.00 -0.89 0.06 0.00 -0.36 0.00 0.00 55.97 54.78 2jq7 s LYS 17 Cb 0.00 -2.47 0.19 0.00 -1.51 0.00 0.00 37.83 34.04 2jq7 s LYS 17 CO 0.00 -0.52 0.73 0.00 -0.36 0.00 0.00 175.35 175.20 2jq7 s ALA 18 N 1.42 -2.39 0.00 3.13 0.00 -1.26 -4.14 121.76 118.52 2jq7 s ALA 18 Ca -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.81 2jq7 s ALA 18 Cb -0.18 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.20 2jq7 s ALA 18 CO -0.07 -2.26 0.00 2.41 0.00 0.00 0.00 175.76 175.84 2jq7 n THR 19 N 3.41 0.00 -1.56 0.00 -1.04 -1.26 -4.50 114.28 109.32 2jq7 n THR 19 Ca 0.15 0.00 -0.44 0.00 -2.04 0.00 0.00 64.05 61.72 2jq7 n THR 19 Cb 0.57 -0.27 -0.01 0.00 -1.82 0.00 0.00 70.33 68.80 2jq7 n THR 19 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2jq7 n PRO 20 N -2.25 1.16 -0.12 -2.82 -0.02 -1.26 -4.63 135.00 125.07 2jq7 n PRO 20 Ca 0.00 0.41 -0.10 0.00 -2.02 0.00 0.00 63.50 61.79 2jq7 n PRO 20 Cb 0.00 -1.77 -0.02 0.00 -0.02 0.00 0.00 33.50 31.70 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 1.73 0.48 -0.47 3.55 0.00 -1.98 -2.76 119.26 119.80 2jq7 h ALA 21 Ca -0.39 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.44 2jq7 h ALA 21 Cb 1.35 -0.14 -0.10 0.00 0.00 0.00 0.00 17.79 18.90 2jq7 h ALA 21 CO 0.59 0.13 -0.25 -1.35 0.00 0.00 0.00 179.25 178.37 2jq7 h PRO 22 N 0.45 -0.14 0.02 0.00 0.11 -1.99 -3.05 132.00 127.39 2jq7 h PRO 22 Ca 0.12 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.18 2jq7 h PRO 22 Cb 0.27 0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.42 2jq7 h PRO 22 CO -0.00 -0.09 -0.25 -1.35 -0.21 0.00 0.00 178.00 176.10 2jq7 h PRO 23 N -0.15 0.14 0.00 1.05 0.11 -1.97 -3.46 132.00 127.72 2jq7 h PRO 23 Ca 0.22 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2jq7 h PRO 23 Cb 0.49 0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2jq7 h PRO 23 CO -0.56 0.97 0.00 0.28 -0.21 0.00 0.00 178.00 178.48 2jq7 n VAL 24 N -4.50 0.00 0.00 3.15 0.31 -1.04 -4.68 118.33 111.57 2jq7 n VAL 24 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2jq7 n VAL 24 Cb 0.53 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.46 2jq7 n VAL 24 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2jq7 n GLY 25 N 4.62 1.20 0.29 2.92 0.00 -1.16 -0.70 105.19 112.36 2jq7 n GLY 25 Ca 0.00 0.52 0.10 0.00 0.00 0.00 0.00 46.02 46.64 2jq7 n GLY 25 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2jq7 h PRO 26 N 0.00 0.24 -0.73 1.61 0.11 -1.92 -0.65 132.00 130.66 2jq7 h PRO 26 Ca 0.00 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.16 2jq7 h PRO 26 Cb 0.00 -0.05 -0.09 0.00 0.11 0.00 0.00 31.00 30.97 2jq7 h PRO 26 CO 0.00 0.16 -0.43 0.00 -0.21 0.00 0.00 178.00 177.51 2jq7 n ALA 27 N -2.69 -0.47 0.05 -0.75 0.00 0.12 -1.30 120.51 115.47 2jq7 n ALA 27 Ca 0.18 0.62 0.09 0.00 0.00 0.00 0.00 53.44 54.33 2jq7 n ALA 27 Cb 0.59 -0.10 -0.14 0.00 0.00 0.00 0.00 19.45 19.80 2jq7 n ALA 27 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2jq7 n LEU 28 N -4.91 0.06 0.00 0.00 -0.00 -1.19 -4.36 117.00 106.60 2jq7 n LEU 28 Ca 0.01 -0.03 0.11 0.00 -0.00 0.00 0.00 56.01 56.10 2jq7 n LEU 28 Cb 0.19 0.00 0.66 0.00 -0.00 0.00 0.00 43.42 44.27 2jq7 n LEU 28 CO -0.12 0.01 0.86 0.61 -0.00 0.00 0.00 177.39 178.76 2jq7 n GLY 29 N 1.47 -0.75 0.04 1.47 0.00 -0.26 -2.14 105.19 105.02 2jq7 n GLY 29 Ca -0.03 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 45.97 2jq7 n GLY 29 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2jq7 n GLN 30 N -1.04 0.29 -2.45 1.61 7.27 -0.42 -4.10 117.38 118.55 2jq7 n GLN 30 Ca 0.16 0.02 -0.25 0.00 0.07 0.00 0.00 57.00 57.00 2jq7 n GLN 30 Cb 0.09 -1.61 0.01 0.00 2.41 0.00 0.00 30.24 31.13 2jq7 n GLN 30 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2jq7 n HIS 31 N -2.00 3.12 -4.23 3.69 8.25 -0.91 -5.07 115.22 118.08 2jq7 n HIS 31 Ca 0.02 -2.98 0.00 0.00 -0.26 0.00 0.00 57.72 54.50 2jq7 n HIS 31 Cb 0.44 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.41 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 -0.47 0.01 0.05 -1.41 0.00 -1.25 -4.89 105.19 97.24 2jq7 n GLY 32 Ca 0.36 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2jq7 n GLY 32 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2jq7 n VAL 33 N 0.00 -0.93 -3.00 1.61 0.31 -1.26 -3.72 118.33 111.34 2jq7 n VAL 33 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.89 2jq7 n VAL 33 Cb 0.00 -0.93 -0.03 0.00 -0.91 0.00 0.00 33.84 31.97 2jq7 n VAL 33 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2jq7 s ASN 34 N -0.72 6.39 0.18 4.52 0.01 -1.26 -4.69 114.94 119.37 2jq7 s ASN 34 Ca 0.00 -1.66 -0.21 0.00 -0.71 0.00 0.00 52.86 50.28 2jq7 s ASN 34 Cb 0.00 -2.36 0.11 0.00 0.41 0.00 0.00 41.25 39.41 2jq7 s ASN 34 CO 0.00 -1.13 1.59 0.40 -1.51 0.00 0.00 177.10 176.46 2jq7 h ILE 35 N 5.79 0.21 -0.97 0.60 2.04 -1.94 0.18 117.51 123.43 2jq7 h ILE 35 Ca -0.10 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.83 2jq7 h ILE 35 Cb 1.06 0.21 -0.07 0.00 -0.74 0.00 0.00 36.82 37.28 2jq7 h ILE 35 CO 1.09 0.00 0.62 0.00 0.00 0.00 0.00 178.15 179.86 2jq7 h MET 36 N -0.18 1.10 -0.26 2.37 -0.00 -1.98 -1.77 114.93 114.20 2jq7 h MET 36 Ca 0.21 -0.07 -0.18 0.00 -0.00 0.00 0.00 59.70 59.67 2jq7 h MET 36 Cb 0.54 -0.25 0.00 0.00 -0.00 0.00 0.00 31.60 31.89 2jq7 h MET 36 CO -0.62 0.73 -0.53 1.49 -0.00 0.00 0.00 176.91 177.97 2jq7 h GLU 37 N 1.13 0.82 -0.66 -0.10 4.81 -1.67 -3.10 114.58 115.82 2jq7 h GLU 37 Ca 0.42 -0.54 0.05 0.00 -0.13 0.00 0.00 59.36 59.16 2jq7 h GLU 37 Cb 0.16 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 2jq7 h GLU 37 CO -0.17 1.17 0.38 0.35 -0.73 0.00 0.00 179.01 180.01 2jq7 h PHE 38 N 0.59 0.71 -0.03 0.92 3.04 -0.17 -1.68 116.94 120.31 2jq7 h PHE 38 Ca 0.01 0.02 0.01 0.00 3.98 0.00 0.00 57.97 61.99 2jq7 h PHE 38 Cb 1.14 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.42 2jq7 h PHE 38 CO 0.08 0.36 -0.03 0.00 -2.02 0.00 0.00 178.31 176.70 2jq7 h LYS 40 N -0.05 0.32 0.27 0.00 1.57 -1.41 -0.03 116.57 117.24 2jq7 h LYS 40 Ca 0.03 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2jq7 h LYS 40 Cb 0.08 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2jq7 h LYS 40 CO -0.06 0.21 -0.22 0.00 -0.57 0.00 0.00 179.45 178.81 2jq7 h ARG 41 N 0.33 -0.48 -0.25 3.15 3.08 -1.11 -0.19 114.38 118.89 2jq7 h ARG 41 Ca 0.10 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.20 2jq7 h ARG 41 Cb -0.01 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2jq7 h ARG 41 CO -0.04 -0.32 0.14 0.74 -1.07 0.00 0.00 179.97 179.41 2jq7 h PHE 42 N -0.50 0.25 -0.81 3.04 -1.00 -1.08 -2.09 116.94 114.75 2jq7 h PHE 42 Ca -0.02 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.74 2jq7 h PHE 42 Cb 0.44 -0.08 -0.04 0.00 3.61 0.00 0.00 35.95 39.89 2jq7 h PHE 42 CO -0.13 0.15 0.39 -0.97 -1.61 0.00 0.00 178.31 176.14 2jq7 h ASN 43 N 0.28 1.05 0.19 2.17 -0.73 -0.87 -0.54 115.58 117.14 2jq7 h ASN 43 Ca 0.10 -0.12 -0.15 0.00 1.87 0.00 0.00 56.30 58.00 2jq7 h ASN 43 Cb 0.01 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.32 2jq7 h ASN 43 CO -0.06 0.88 -0.55 0.00 -0.37 0.00 0.00 177.43 177.33 2jq7 h ALA 44 N 1.28 0.81 0.00 1.57 0.00 -0.77 -3.15 119.26 119.00 2jq7 h ALA 44 Ca 0.28 -0.51 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 2jq7 h ALA 44 Cb 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2jq7 h ALA 44 CO -0.04 0.69 -0.75 0.93 0.00 0.00 0.00 179.25 180.09 2jq7 h GLU 45 N 0.30 0.00 -0.27 0.00 4.39 -1.23 -3.37 114.58 114.39 2jq7 h GLU 45 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2jq7 h GLU 45 Cb 1.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 2jq7 h GLU 45 CO 0.09 0.61 0.00 2.41 -1.16 0.00 0.00 179.01 180.97 2jq7 n THR 46 N -4.54 0.00 0.22 1.13 -1.04 -0.22 -3.14 114.28 106.68 2jq7 n THR 46 Ca -0.19 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 61.92 2jq7 n THR 46 Cb 0.47 -0.24 0.36 0.00 -1.82 0.00 0.00 70.33 69.10 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 2.04 0.95 -0.02 2.41 0.00 -1.71 -2.71 119.26 120.21 2jq7 h ALA 47 Ca 0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2jq7 h ALA 47 Cb 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2jq7 h ALA 47 CO 0.00 0.24 -0.33 0.22 0.00 0.00 0.00 179.25 179.38 2jq7 h ASP 48 N 0.00 0.04 -0.05 0.00 3.58 -1.85 -2.91 116.42 115.24 2jq7 h ASP 48 Ca -0.00 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 2jq7 h ASP 48 Cb 0.88 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.90 2jq7 h ASP 48 CO 0.03 0.38 -0.44 1.17 -2.88 0.00 0.00 179.24 177.49 2jq7 n LYS 49 N -4.13 1.62 -1.63 0.28 4.81 -1.14 -5.06 118.16 112.90 2jq7 n LYS 49 Ca -0.02 -3.28 -0.45 0.00 -0.87 0.00 0.00 58.31 53.69 2jq7 n LYS 49 Cb 0.38 -1.64 -0.02 0.00 0.02 0.00 0.00 35.03 33.77 2jq7 n LYS 49 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2jq7 n ALA 50 N -1.13 0.39 0.00 3.14 0.00 -1.03 -2.46 120.51 119.42 2jq7 n ALA 50 Ca 0.21 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.06 2jq7 n ALA 50 Cb 0.73 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 18.03 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 1.62 1.21 3.76 0.00 0.00 -1.06 -5.02 105.19 105.71 2jq7 n GLY 51 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 2jq7 n GLY 51 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2jq7 s MET 52 N -0.74 2.30 -0.24 1.61 1.00 -1.03 -4.92 119.30 117.28 2jq7 s MET 52 Ca 0.00 -1.76 -0.09 0.00 0.00 0.00 0.00 55.69 53.84 2jq7 s MET 52 Cb 0.00 -2.07 -0.04 0.00 0.00 0.00 0.00 34.83 32.72 2jq7 s MET 52 CO 0.00 -0.11 0.10 0.42 0.00 0.00 0.00 175.02 175.43 2jq7 s ILE 53 N -2.56 4.79 -0.08 2.53 1.01 -1.26 -0.17 121.20 125.46 2jq7 s ILE 53 Ca 0.42 -0.02 0.02 0.00 0.00 0.00 0.00 60.65 61.08 2jq7 s ILE 53 Cb 0.02 -3.23 0.01 0.00 0.01 0.00 0.00 42.46 39.27 2jq7 s ILE 53 CO 0.24 0.35 -0.15 -0.22 0.00 0.00 0.00 174.94 175.16 2jq7 s LEU 54 N 1.22 1.73 -0.04 2.97 2.96 -0.95 -4.86 118.68 121.71 2jq7 s LEU 54 Ca 0.06 -0.36 -0.30 0.00 -0.22 0.00 0.00 54.13 53.31 2jq7 s LEU 54 Cb -0.14 -0.96 -0.03 0.00 0.50 0.00 0.00 46.19 45.56 2jq7 s LEU 54 CO 0.05 0.05 1.03 -2.16 -1.32 0.00 0.00 176.35 174.00 2jq7 s PRO 55 N 0.65 4.48 -0.04 0.98 0.04 -1.26 -3.23 135.00 136.61 2jq7 s PRO 55 Ca -0.14 1.47 0.06 0.00 0.04 0.00 0.00 61.00 62.42 2jq7 s PRO 55 Cb -0.16 -3.49 -0.01 0.00 0.04 0.00 0.00 34.50 30.88 2jq7 s PRO 55 CO 0.04 -0.21 -0.23 0.08 0.04 0.00 0.00 177.00 176.72 2jq7 s VAL 56 N 1.51 1.88 -0.34 -0.36 1.01 -0.38 -2.28 120.40 121.45 2jq7 s VAL 56 Ca 0.52 -0.98 -0.20 0.00 0.00 0.00 0.00 61.98 61.32 2jq7 s VAL 56 Cb -0.21 -1.59 -0.00 0.00 0.00 0.00 0.00 36.38 34.58 2jq7 s VAL 56 CO 0.24 0.53 0.60 -0.69 0.00 0.00 0.00 175.10 175.77 2jq7 s VAL 57 N -0.22 4.94 -0.36 2.92 1.01 -0.40 -2.48 120.40 125.81 2jq7 s VAL 57 Ca -0.01 0.61 -0.09 0.00 0.00 0.00 0.00 61.98 62.50 2jq7 s VAL 57 Cb -0.12 -4.02 0.04 0.00 0.00 0.00 0.00 36.38 32.28 2jq7 s VAL 57 CO 0.02 -0.23 0.17 -0.63 0.00 0.00 0.00 175.10 174.43 2jq7 s ILE 58 N 2.59 4.16 -0.27 2.22 1.01 -0.37 -1.28 121.20 129.26 2jq7 s ILE 58 Ca 0.23 -1.05 -0.14 0.00 0.00 0.00 0.00 60.65 59.68 2jq7 s ILE 58 Cb -0.15 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 2jq7 s ILE 58 CO 0.13 -0.24 0.35 -0.89 0.00 0.00 0.00 174.94 174.29 2jq7 s THR 59 N 1.47 5.19 0.14 2.92 2.01 -0.70 -2.63 115.64 124.04 2jq7 s THR 59 Ca 0.00 0.49 0.04 0.00 0.31 0.00 0.00 61.69 62.54 2jq7 s THR 59 Cb -0.20 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 2jq7 s THR 59 CO 0.04 0.16 0.12 0.54 -0.69 0.00 0.00 174.62 174.80 2jq7 s VAL 60 N 2.03 4.52 0.00 3.82 0.11 -1.26 -1.86 120.40 127.76 2jq7 s VAL 60 Ca 0.14 -0.98 0.00 0.00 -2.93 0.00 0.00 61.98 58.21 2jq7 s VAL 60 Cb -0.16 -3.27 0.00 0.00 -1.53 0.00 0.00 36.38 31.42 2jq7 s VAL 60 CO 0.10 -0.04 0.00 -1.22 -3.33 0.00 0.00 175.10 170.61 2jq7 n TYR 61 N -0.12 0.00 -0.03 1.54 4.02 -1.21 -4.98 117.16 116.38 2jq7 n TYR 61 Ca -0.08 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.68 2jq7 n TYR 61 Cb 0.54 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.78 2jq7 n TYR 61 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2jq7 h GLU 62 N 0.00 0.19 -7.23 -0.72 4.39 -1.98 -3.44 114.58 105.79 2jq7 h GLU 62 Ca 0.00 -0.08 -0.51 0.00 0.34 0.00 0.00 59.36 59.10 2jq7 h GLU 62 Cb 0.00 -0.01 0.12 0.00 -0.10 0.00 0.00 28.75 28.77 2jq7 h GLU 62 CO 0.00 0.55 0.35 0.34 -1.16 0.00 0.00 179.01 179.09 2jq7 s ASP 63 N -5.83 4.66 0.00 1.42 2.15 -1.26 -4.85 116.67 112.97 2jq7 s ASP 63 Ca -0.15 2.03 -0.03 0.00 0.43 0.00 0.00 52.55 54.83 2jq7 s ASP 63 Cb 0.04 -2.55 -0.15 0.00 -0.30 0.00 0.00 42.92 39.96 2jq7 s ASP 63 CO 0.71 -1.93 2.30 0.29 -0.17 0.00 0.00 175.17 176.37 2jq7 n LYS 64 N -2.84 1.16 -4.34 4.34 5.02 -1.26 -4.77 118.16 115.46 2jq7 n LYS 64 Ca 0.11 -0.56 -0.18 0.00 -2.02 0.00 0.00 58.31 55.66 2jq7 n LYS 64 Cb 0.52 -1.76 -0.10 0.00 -0.02 0.00 0.00 35.03 33.67 2jq7 n LYS 64 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2jq7 s SER 65 N 2.37 2.19 0.29 4.39 0.01 -1.26 -4.69 113.70 116.99 2jq7 s SER 65 Ca 0.37 -1.14 -0.16 0.00 1.31 0.00 0.00 55.95 56.34 2jq7 s SER 65 Cb 0.18 -0.06 0.01 0.00 0.21 0.00 0.00 66.02 66.36 2jq7 s SER 65 CO 0.00 -0.38 0.62 0.72 0.41 0.00 0.00 173.24 174.61 2jq7 s PHE 66 N -3.22 0.17 0.11 2.43 -0.71 -1.26 -3.35 117.98 112.14 2jq7 s PHE 66 Ca 0.25 -0.60 -0.03 0.00 -1.04 0.00 0.00 56.93 55.51 2jq7 s PHE 66 Cb 0.03 0.46 -0.03 0.00 -1.21 0.00 0.00 43.02 42.28 2jq7 s PHE 66 CO 0.08 -1.18 0.09 -0.08 -1.34 0.00 0.00 175.22 172.78 2jq7 s THR 67 N -3.66 0.13 -0.06 -4.49 -1.32 -0.77 -5.00 115.64 100.45 2jq7 s THR 67 Ca 0.18 -1.72 -0.06 0.00 -1.21 0.00 0.00 61.69 58.87 2jq7 s THR 67 Cb -0.03 -1.81 0.02 0.00 -1.51 0.00 0.00 72.50 69.16 2jq7 s THR 67 CO 0.09 -0.58 0.18 0.72 -2.21 0.00 0.00 174.62 172.82 2jq7 s PHE 68 N -3.98 -0.18 -0.15 9.09 -0.71 -1.26 -1.72 117.98 119.06 2jq7 s PHE 68 Ca 0.17 0.44 -0.00 0.00 -1.04 0.00 0.00 56.93 56.50 2jq7 s PHE 68 Cb 0.07 0.06 0.03 0.00 -1.21 0.00 0.00 43.02 41.97 2jq7 s PHE 68 CO -0.03 -0.11 -0.08 0.42 -1.34 0.00 0.00 175.22 174.09 2jq7 s ILE 69 N 0.00 1.22 0.50 -4.49 1.01 -0.40 -4.95 121.20 114.08 2jq7 s ILE 69 Ca -0.01 -0.58 -0.19 0.00 0.00 0.00 0.00 60.65 59.87 2jq7 s ILE 69 Cb -0.02 -1.30 -0.08 0.00 0.01 0.00 0.00 42.46 41.08 2jq7 s ILE 69 CO 0.00 0.25 1.03 0.27 0.00 0.00 0.00 174.94 176.49 2jq7 s ILE 70 N 1.60 3.92 0.09 2.92 -4.36 -1.26 -1.27 121.20 122.84 2jq7 s ILE 70 Ca 0.02 1.13 0.04 0.00 -0.26 0.00 0.00 60.65 61.59 2jq7 s ILE 70 Cb -0.14 -3.48 -0.03 0.00 1.25 0.00 0.00 42.46 40.06 2jq7 s ILE 70 CO -0.08 -0.32 -0.11 -0.54 0.24 0.00 0.00 174.94 174.13 2jq7 s LYS 71 N -3.40 0.84 0.70 0.37 1.02 -0.96 -4.94 119.74 113.37 2jq7 s LYS 71 Ca 0.66 -1.12 -0.16 0.00 0.02 0.00 0.00 55.97 55.37 2jq7 s LYS 71 Cb -0.15 -0.59 0.02 0.00 -0.52 0.00 0.00 37.83 36.59 2jq7 s LYS 71 CO 0.22 0.10 1.27 0.95 -0.92 0.00 0.00 175.35 176.97 2jq7 s THR 72 N -2.20 2.01 0.33 2.17 -4.23 -1.26 -4.40 115.64 108.06 2jq7 s THR 72 Ca 0.04 0.01 -0.29 0.00 -1.18 0.00 0.00 61.69 60.27 2jq7 s THR 72 Cb -0.04 -2.80 -0.11 0.00 1.34 0.00 0.00 72.50 70.88 2jq7 s THR 72 CO 0.01 -0.00 1.52 -2.16 -0.54 0.00 0.00 174.62 173.45 2jq7 s PRO 73 N -3.63 4.13 0.80 3.99 0.04 -1.26 -4.81 135.00 134.26 2jq7 s PRO 73 Ca 0.80 2.55 -0.15 0.00 0.04 0.00 0.00 61.00 64.24 2jq7 s PRO 73 Cb -0.35 -3.00 -0.00 0.00 0.04 0.00 0.00 34.50 31.19 2jq7 s PRO 73 CO 0.43 -0.56 0.56 -2.30 0.04 0.00 0.00 177.00 175.18 2jq7 n PRO 74 N 1.27 0.13 -0.34 0.56 -0.02 -1.26 -4.74 135.00 130.60 2jq7 n PRO 74 Ca 0.04 0.09 0.06 0.00 -2.02 0.00 0.00 63.50 61.67 2jq7 n PRO 74 Cb 0.39 -1.90 0.24 0.00 -0.02 0.00 0.00 33.50 32.21 2jq7 n PRO 74 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2jq7 h ALA 75 N -0.77 1.53 -0.85 3.55 0.00 -2.00 -0.46 119.26 120.28 2jq7 h ALA 75 Ca -0.45 -0.00 0.17 0.00 0.00 0.00 0.00 54.91 54.62 2jq7 h ALA 75 Cb 1.32 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 2jq7 h ALA 75 CO 0.40 0.27 0.56 0.77 0.00 0.00 0.00 179.25 181.25 2jq7 h SER 76 N 1.01 0.48 0.02 0.00 0.02 -1.94 -0.71 113.55 112.43 2jq7 h SER 76 Ca 0.45 0.04 -0.22 0.00 -0.84 0.00 0.00 61.79 61.21 2jq7 h SER 76 Cb 0.37 -0.06 0.02 0.00 0.14 0.00 0.00 62.40 62.87 2jq7 h SER 76 CO -0.21 0.23 -0.87 -0.26 -1.14 0.00 0.00 176.83 174.58 2jq7 h PHE 77 N 0.50 0.83 -0.10 3.45 0.04 -1.42 -2.90 116.94 117.35 2jq7 h PHE 77 Ca 0.43 -0.47 0.01 0.00 2.80 0.00 0.00 57.97 60.74 2jq7 h PHE 77 Cb 0.91 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.96 2jq7 h PHE 77 CO -0.00 1.30 0.01 -0.07 -0.60 0.00 0.00 178.31 178.96 2jq7 h LEU 78 N 0.13 -0.01 -1.27 1.54 3.38 -0.82 -1.01 115.31 117.25 2jq7 h LEU 78 Ca -0.12 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2jq7 h LEU 78 Cb 1.56 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.33 2jq7 h LEU 78 CO 0.17 0.01 -0.36 0.17 0.09 0.00 0.00 178.44 178.52 2jq7 h LEU 79 N 0.05 0.00 -0.85 1.67 8.10 -1.29 -2.16 115.31 120.83 2jq7 h LEU 79 Ca 0.04 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 57.96 2jq7 h LEU 79 Cb 0.04 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.25 2jq7 h LEU 79 CO -0.06 0.36 -0.33 0.11 -4.11 0.00 0.00 178.44 174.40 2jq7 h LYS 80 N 0.00 0.00 0.00 0.17 1.57 -1.21 -1.80 116.57 115.30 2jq7 h LYS 80 Ca -0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 2jq7 h LYS 80 Cb 0.66 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 2jq7 h LYS 80 CO 0.05 0.33 -0.59 0.87 -0.57 0.00 0.00 179.45 179.54 2jq7 h LYS 81 N 0.00 0.00 0.22 3.15 1.79 -0.58 -3.24 116.57 117.91 2jq7 h LYS 81 Ca -0.00 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.17 2jq7 h LYS 81 Cb 0.91 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 31.60 2jq7 h LYS 81 CO 0.04 0.59 -1.31 0.00 -1.08 0.00 0.00 179.45 177.69 2jq7 h ALA 82 N 1.41 -0.12 -3.00 3.86 0.00 -1.10 -3.48 119.26 116.83 2jq7 h ALA 82 Ca -0.01 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.06 2jq7 h ALA 82 Cb 1.46 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.43 2jq7 h ALA 82 CO 0.08 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.95 2jq7 n ALA 83 N -2.72 0.00 -1.69 0.00 0.00 -0.71 -5.02 120.51 110.37 2jq7 n ALA 83 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 2jq7 n ALA 83 Cb 1.02 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.44 2jq7 n ALA 83 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2jq7 s GLY 84 N 0.00 1.29 0.13 0.00 0.00 -1.26 -4.88 107.32 102.60 2jq7 s GLY 84 Ca 0.00 1.20 0.02 0.00 0.00 0.00 0.00 44.72 45.94 2jq7 s GLY 84 CO 0.00 3.50 0.15 4.51 0.00 0.00 0.00 173.10 181.26 2jq7 n ILE 85 N 5.94 0.00 0.00 0.90 3.06 -1.22 -4.79 119.36 123.25 2jq7 n ILE 85 Ca 0.21 -0.45 0.00 0.00 -2.50 0.00 0.00 62.75 60.02 2jq7 n ILE 85 Cb 0.42 -0.74 0.00 0.00 0.54 0.00 0.00 39.64 39.86 2jq7 n ILE 85 CO 0.00 0.00 0.00 1.21 -2.50 0.00 0.00 176.55 175.26 2jq7 n GLU 86 N -1.13 0.00 -4.64 9.51 2.13 -1.26 -4.76 120.64 120.49 2jq7 n GLU 86 Ca 0.02 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.52 2jq7 n GLU 86 Cb 0.14 0.00 -0.16 0.00 0.27 0.00 0.00 31.44 31.68 2jq7 n GLU 86 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2jq7 s LYS 87 N 0.00 3.02 -0.85 5.31 2.47 -1.26 -5.08 119.74 123.35 2jq7 s LYS 87 Ca 0.00 -0.85 -0.00 0.00 -1.56 0.00 0.00 55.97 53.55 2jq7 s LYS 87 Cb 0.00 -2.44 0.21 0.00 -1.46 0.00 0.00 37.83 34.14 2jq7 s LYS 87 CO 0.00 -0.03 0.72 0.20 0.16 0.00 0.00 175.35 176.40 2jq7 s GLY 88 N 0.84 3.04 -0.03 5.54 0.00 -1.26 -4.98 107.32 110.47 2jq7 s GLY 88 Ca -0.06 -3.83 -0.02 0.00 0.00 0.00 0.00 44.72 40.80 2jq7 s GLY 88 CO -0.03 1.17 0.04 1.44 0.00 0.00 0.00 173.10 175.73 2jq7 n SER 89 N 2.28 -4.91 -0.02 1.64 7.64 -1.26 -4.82 113.62 114.17 2jq7 n SER 89 Ca 0.21 1.10 0.01 0.00 1.01 0.00 0.00 58.87 61.19 2jq7 n SER 89 Cb 0.37 -2.42 0.32 0.00 -1.01 0.00 0.00 64.21 61.46 2jq7 n SER 89 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2jq7 h SER 90 N 4.64 0.51 -3.02 6.43 0.02 -1.93 -3.28 113.55 116.92 2jq7 h SER 90 Ca -0.10 -0.07 -0.62 0.00 -0.84 0.00 0.00 61.79 60.16 2jq7 h SER 90 Cb 0.23 -0.13 -0.41 0.00 0.14 0.00 0.00 62.40 62.22 2jq7 h SER 90 CO 0.00 0.53 -0.65 -1.61 -1.14 0.00 0.00 176.83 173.96 2jq7 s GLU 91 N -5.13 2.14 0.82 3.45 8.01 -1.26 -5.11 118.70 121.62 2jq7 s GLU 91 Ca -0.08 -3.07 -0.14 0.00 0.01 0.00 0.00 54.97 51.69 2jq7 s GLU 91 Cb 0.16 -3.03 0.02 0.00 -4.31 0.00 0.00 34.13 26.97 2jq7 s GLU 91 CO 0.76 -1.30 0.69 -2.30 0.01 0.00 0.00 175.26 173.12 2jq7 n PRO 92 N 2.20 0.06 0.00 0.39 -0.02 -1.24 -1.84 135.00 134.56 2jq7 n PRO 92 Ca 0.21 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2jq7 n PRO 92 Cb 0.37 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2jq7 n PRO 92 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2jq7 n LYS 93 N -1.82 0.00 0.06 -0.52 4.81 -1.26 -4.43 118.16 115.00 2jq7 n LYS 93 Ca 0.10 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.36 2jq7 n LYS 93 Cb 0.51 -0.51 -0.14 0.00 0.02 0.00 0.00 35.03 34.91 2jq7 n LYS 93 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2jq7 h ARG 94 N 0.00 0.28 -4.56 1.64 2.47 -1.91 -3.44 114.38 108.84 2jq7 h ARG 94 Ca 0.00 -0.47 -0.58 0.00 -1.26 0.00 0.00 59.98 57.67 2jq7 h ARG 94 Cb 0.00 0.18 -0.36 0.00 -1.65 0.00 0.00 29.97 28.14 2jq7 h ARG 94 CO 0.00 1.14 -0.83 0.15 0.56 0.00 0.00 179.97 181.00 2jq7 s LYS 95 N -2.60 2.07 -0.24 0.04 1.02 -0.77 -5.11 119.74 114.15 2jq7 s LYS 95 Ca -0.11 -0.48 -0.10 0.00 0.02 0.00 0.00 55.97 55.31 2jq7 s LYS 95 Cb 0.06 -1.91 -0.05 0.00 -0.52 0.00 0.00 37.83 35.42 2jq7 s LYS 95 CO 0.85 -0.20 0.13 0.96 -0.92 0.00 0.00 175.35 176.17 2jq7 s ILE 96 N 1.43 5.10 -0.17 2.17 -4.36 -1.26 -4.62 121.20 119.48 2jq7 s ILE 96 Ca 0.02 0.09 -0.22 0.00 -0.26 0.00 0.00 60.65 60.28 2jq7 s ILE 96 Cb -0.13 -3.37 -0.19 0.00 1.25 0.00 0.00 42.46 40.01 2jq7 s ILE 96 CO -0.08 0.35 0.40 0.58 0.24 0.00 0.00 174.94 176.43 2jq7 h VAL 97 N 5.11 1.15 -2.16 8.37 2.07 -1.91 -3.49 116.25 125.39 2jq7 h VAL 97 Ca -0.37 -2.08 -0.02 0.00 0.82 0.00 0.00 66.70 65.04 2jq7 h VAL 97 Cb 1.17 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 33.33 2jq7 h VAL 97 CO 0.64 0.39 -0.01 0.61 0.02 0.00 0.00 177.57 179.22 2jq7 n GLY 98 N 1.54 3.03 3.30 2.17 0.00 -1.26 -4.90 105.19 109.08 2jq7 n GLY 98 Ca -0.19 -1.39 -0.16 0.00 0.00 0.00 0.00 46.02 44.28 2jq7 n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jq7 s LYS 99 N -2.06 1.22 0.22 1.61 1.02 -1.26 -1.17 119.74 119.31 2jq7 s LYS 99 Ca 0.02 -1.56 0.04 0.00 0.02 0.00 0.00 55.97 54.49 2jq7 s LYS 99 Cb -0.00 -0.72 -0.05 0.00 -0.52 0.00 0.00 37.83 36.54 2jq7 s LYS 99 CO 0.02 0.03 -0.04 0.54 -0.92 0.00 0.00 175.35 174.98 2jq7 s VAL 100 N -3.29 1.20 0.19 3.17 0.11 0.12 -4.85 120.40 117.04 2jq7 s VAL 100 Ca 0.22 -2.06 0.09 0.00 -2.93 0.00 0.00 61.98 57.30 2jq7 s VAL 100 Cb 0.03 -2.27 -0.04 0.00 -1.53 0.00 0.00 36.38 32.57 2jq7 s VAL 100 CO 0.05 -0.40 -0.12 0.42 -3.33 0.00 0.00 175.10 171.71 2jq7 s THR 101 N -3.31 3.02 0.30 5.04 -4.23 -1.26 -4.20 115.64 111.00 2jq7 s THR 101 Ca 0.26 -1.75 0.04 0.00 -1.18 0.00 0.00 61.69 59.06 2jq7 s THR 101 Cb 0.04 -2.49 0.29 0.00 1.34 0.00 0.00 72.50 71.68 2jq7 s THR 101 CO 0.08 -0.12 1.82 0.03 -0.54 0.00 0.00 174.62 175.88 2jq7 h ARG 102 N 2.92 0.86 -0.06 3.99 3.08 -1.92 -0.32 114.38 122.93 2jq7 h ARG 102 Ca -0.46 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 59.38 2jq7 h ARG 102 Cb 1.21 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 2jq7 h ARG 102 CO 0.53 0.57 -0.65 -0.22 -1.07 0.00 0.00 179.97 179.14 2jq7 h LYS 103 N 0.89 0.25 -0.06 0.04 1.63 -1.98 -2.52 116.57 114.82 2jq7 h LYS 103 Ca 0.53 -0.18 -0.02 0.00 -0.85 0.00 0.00 60.65 60.13 2jq7 h LYS 103 Cb 0.67 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.33 2jq7 h LYS 103 CO -0.31 0.81 -0.02 0.37 -3.45 0.00 0.00 179.45 176.85 2jq7 h GLN 104 N 0.18 0.11 -0.22 1.90 5.75 -1.51 -2.29 115.11 119.04 2jq7 h GLN 104 Ca -0.01 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.39 2jq7 h GLN 104 Cb 1.17 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.70 2jq7 h GLN 104 CO 0.10 0.49 -0.10 -0.84 -2.65 0.00 0.00 178.83 175.83 2jq7 h ILE 105 N -0.27 1.19 -0.50 2.39 3.07 -1.27 -2.24 117.51 119.88 2jq7 h ILE 105 Ca 0.01 -0.82 -0.03 0.00 1.55 0.00 0.00 64.86 65.57 2jq7 h ILE 105 Cb 0.45 1.14 -0.02 0.00 -0.27 0.00 0.00 36.82 38.12 2jq7 h ILE 105 CO 0.01 0.26 0.20 -0.08 -1.05 0.00 0.00 178.15 177.49 2jq7 h GLU 106 N 0.33 0.75 -0.82 0.16 4.81 -1.34 0.76 114.58 119.23 2jq7 h GLU 106 Ca 0.07 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 2jq7 h GLU 106 Cb 0.38 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 2jq7 h GLU 106 CO 0.02 0.67 0.35 0.93 -0.73 0.00 0.00 179.01 180.25 2jq7 h GLU 107 N 0.67 1.21 -0.46 1.92 4.39 -0.99 0.31 114.58 121.64 2jq7 h GLU 107 Ca 0.17 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 2jq7 h GLU 107 Cb 0.20 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2jq7 h GLU 107 CO -0.01 0.96 -0.05 0.82 -1.16 0.00 0.00 179.01 179.57 2jq7 h ILE 108 N 1.18 1.27 -0.66 3.13 2.04 -1.03 -1.26 117.51 122.18 2jq7 h ILE 108 Ca 0.28 -1.14 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 2jq7 h ILE 108 Cb 0.18 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 2jq7 h ILE 108 CO -0.03 0.39 0.20 0.00 0.00 0.00 0.00 178.15 178.72 2jq7 h ALA 109 N 0.89 1.11 -0.29 1.87 0.00 -0.47 -2.30 119.26 120.07 2jq7 h ALA 109 Ca 0.12 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2jq7 h ALA 109 Cb 0.58 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2jq7 h ALA 109 CO 0.03 0.61 -0.25 -0.22 0.00 0.00 0.00 179.25 179.42 2jq7 h LYS 110 N 0.98 0.56 -0.62 0.00 3.64 -0.70 -1.60 116.57 118.83 2jq7 h LYS 110 Ca 0.22 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2jq7 h LYS 110 Cb 0.29 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 2jq7 h LYS 110 CO -0.01 0.77 0.24 1.15 -2.27 0.00 0.00 179.45 179.33 2jq7 h THR 111 N 0.49 1.23 -0.59 1.00 2.02 -0.69 -2.78 112.91 113.59 2jq7 h THR 111 Ca 0.07 -0.74 -0.03 0.00 0.77 0.00 0.00 66.41 66.47 2jq7 h THR 111 Cb 0.70 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2jq7 h THR 111 CO 0.05 0.29 0.04 1.17 0.37 0.00 0.00 175.52 177.44 2jq7 n LYS 112 N -4.43 4.72 -0.15 6.66 4.81 -0.97 -4.58 118.16 124.22 2jq7 n LYS 112 Ca 0.04 -3.16 -0.06 0.00 -0.87 0.00 0.00 58.31 54.26 2jq7 n LYS 112 Cb 0.18 -2.26 0.03 0.00 0.02 0.00 0.00 35.03 33.00 2jq7 n LYS 112 CO 0.00 0.00 0.00 0.52 1.17 0.00 0.00 177.40 179.09 2jq7 h MET 113 N 3.77 0.50 0.00 1.64 2.86 -1.00 -1.67 114.93 121.03 2jq7 h MET 113 Ca 0.04 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2jq7 h MET 113 Cb 2.03 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 33.58 2jq7 h MET 113 CO 0.53 0.33 0.00 -1.00 1.06 0.00 0.00 176.91 177.83 2jq7 h PRO 114 N 0.52 0.00 -0.58 -0.22 0.13 -1.82 -1.48 132.00 128.54 2jq7 h PRO 114 Ca 0.20 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.92 2jq7 h PRO 114 Cb 0.06 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 30.91 2jq7 h PRO 114 CO -0.11 0.00 -0.39 -3.47 -0.23 0.00 0.00 178.00 173.80 2jq7 n ASP 115 N -2.69 4.27 -3.22 1.44 2.03 -0.66 -4.86 116.55 112.86 2jq7 n ASP 115 Ca -0.01 -3.79 -0.02 0.00 0.52 0.00 0.00 54.79 51.48 2jq7 n ASP 115 Cb 0.10 -0.52 -0.03 0.00 -0.72 0.00 0.00 41.12 39.96 2jq7 n ASP 115 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2jq7 s LEU 116 N -3.50 -1.24 -1.57 -2.67 2.96 -0.56 -5.03 118.68 107.08 2jq7 s LEU 116 Ca 0.49 -0.24 -0.11 0.00 -0.22 0.00 0.00 54.13 54.06 2jq7 s LEU 116 Cb 0.42 1.62 -0.04 0.00 0.50 0.00 0.00 46.19 48.68 2jq7 s LEU 116 CO 0.01 -0.30 2.75 -0.46 -1.32 0.00 0.00 176.35 177.03 2jq7 n ASN 117 N 5.20 7.59 -0.67 3.68 6.94 -1.26 -4.55 115.26 132.18 2jq7 n ASN 117 Ca 0.05 -2.68 0.13 0.00 -0.02 0.00 0.00 54.58 52.06 2jq7 n ASN 117 Cb 0.52 -1.57 0.28 0.00 -2.36 0.00 0.00 39.78 36.66 2jq7 n ASN 117 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2jq7 n ALA 118 N 4.03 2.65 -0.21 -2.53 0.00 -1.26 -4.99 120.51 118.21 2jq7 n ALA 118 Ca 0.71 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2jq7 n ALA 118 Cb 0.27 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.74 2jq7 n ALA 118 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2jq7 n ASN 119 N 0.59 0.00 -4.90 0.00 3.02 -1.26 -4.53 115.26 108.17 2jq7 n ASN 119 Ca 0.15 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.42 2jq7 n ASN 119 Cb 0.47 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.62 2jq7 n ASN 119 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2jq7 s SER 120 N -1.38 6.41 0.15 6.41 0.01 -1.26 -5.00 113.70 119.04 2jq7 s SER 120 Ca 0.00 0.79 -0.12 0.00 1.31 0.00 0.00 55.95 57.93 2jq7 s SER 120 Cb 0.00 -2.18 0.01 0.00 0.21 0.00 0.00 66.02 64.06 2jq7 s SER 120 CO 0.00 -0.31 1.59 -0.07 0.41 0.00 0.00 173.24 174.86 2jq7 h LEU 121 N 1.25 0.85 -1.24 2.44 4.07 -2.00 -2.13 115.31 118.55 2jq7 h LEU 121 Ca -0.48 -0.32 -0.01 0.00 0.08 0.00 0.00 57.88 57.15 2jq7 h LEU 121 Cb 1.20 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 42.68 2jq7 h LEU 121 CO 0.64 0.96 0.33 1.05 -1.08 0.00 0.00 178.44 180.35 2jq7 h GLU 122 N 0.71 0.85 -0.34 1.13 9.09 -1.94 0.21 114.58 124.29 2jq7 h GLU 122 Ca 0.13 -0.09 -0.09 0.00 0.05 0.00 0.00 59.36 59.37 2jq7 h GLU 122 Cb 0.54 -0.17 -0.01 0.00 -1.65 0.00 0.00 28.75 27.46 2jq7 h GLU 122 CO 0.03 0.63 -0.13 0.00 0.05 0.00 0.00 179.01 179.59 2jq7 h ALA 123 N 1.51 0.47 -0.38 1.06 0.00 -1.77 -1.25 119.26 118.90 2jq7 h ALA 123 Ca 0.22 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2jq7 h ALA 123 Cb 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2jq7 h ALA 123 CO -0.03 0.35 -0.03 0.00 0.00 0.00 0.00 179.25 179.54 2jq7 h ALA 124 N 0.79 1.24 -0.42 0.00 0.00 -0.84 -2.36 119.26 117.67 2jq7 h ALA 124 Ca 0.08 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 2jq7 h ALA 124 Cb 0.65 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2jq7 h ALA 124 CO 0.04 0.50 -0.23 1.98 0.00 0.00 0.00 179.25 181.55 2jq7 h MET 125 N 0.58 0.84 -0.46 0.00 -1.53 -0.77 -3.05 114.93 110.55 2jq7 h MET 125 Ca 0.12 -0.35 -0.00 0.00 -3.44 0.00 0.00 59.70 56.02 2jq7 h MET 125 Cb 0.42 -0.03 -0.02 0.00 -0.55 0.00 0.00 31.60 31.41 2jq7 h MET 125 CO 0.02 0.99 0.27 -0.22 0.14 0.00 0.00 176.91 178.10 2jq7 h LYS 126 N 0.73 0.62 -0.25 0.39 1.63 -0.73 -2.01 116.57 116.95 2jq7 h LYS 126 Ca 0.10 -0.06 0.06 0.00 -0.85 0.00 0.00 60.65 59.89 2jq7 h LYS 126 Cb 0.76 -0.13 -0.06 0.00 -0.60 0.00 0.00 32.23 32.21 2jq7 h LYS 126 CO 0.06 0.47 -0.12 0.82 -3.45 0.00 0.00 179.45 177.23 2jq7 h ILE 127 N 0.60 0.61 -0.80 2.00 2.04 -1.34 0.11 117.51 120.73 2jq7 h ILE 127 Ca 0.16 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.02 2jq7 h ILE 127 Cb 0.01 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 2jq7 h ILE 127 CO -0.03 0.00 0.48 0.40 0.00 0.00 0.00 178.15 179.00 2jq7 h ILE 128 N -0.09 1.22 -0.85 -0.67 5.03 -1.46 -1.79 117.51 118.91 2jq7 h ILE 128 Ca 0.13 -0.49 0.02 0.00 -0.12 0.00 0.00 64.86 64.40 2jq7 h ILE 128 Cb 0.29 0.09 -0.05 0.00 -3.03 0.00 0.00 36.82 34.13 2jq7 h ILE 128 CO -0.31 0.24 0.55 -0.08 -0.68 0.00 0.00 178.15 177.87 2jq7 h GLU 129 N 1.11 1.08 -0.83 2.37 4.81 -0.51 0.05 114.58 122.66 2jq7 h GLU 129 Ca 0.29 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 2jq7 h GLU 129 Cb -0.04 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 29.06 2jq7 h GLU 129 CO -0.05 0.71 0.41 0.78 -0.73 0.00 0.00 179.01 180.13 2jq7 h GLY 130 N 1.11 1.26 0.94 1.92 0.00 -0.18 -1.68 103.07 106.45 2jq7 h GLY 130 Ca 0.32 -0.61 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 2jq7 h GLY 130 CO -0.09 0.58 -0.15 -0.84 0.00 0.00 0.00 176.54 176.04 2jq7 h THR 131 N 1.17 1.29 0.09 4.70 2.02 -0.80 -2.68 112.91 118.70 2jq7 h THR 131 Ca 0.29 -1.26 0.01 0.00 0.77 0.00 0.00 66.41 66.22 2jq7 h THR 131 Cb 0.09 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 2jq7 h THR 131 CO -0.04 0.41 -0.11 0.00 0.37 0.00 0.00 175.52 176.15 2jq7 h ALA 132 N 0.77 -0.20 0.00 6.16 0.00 -0.67 -2.01 119.26 123.31 2jq7 h ALA 132 Ca 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2jq7 h ALA 132 Cb 0.68 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2jq7 h ALA 132 CO 0.05 -0.63 -0.08 1.57 0.00 0.00 0.00 179.25 180.15 2jq7 h LYS 133 N -0.24 0.00 0.00 0.00 5.09 -1.35 -1.21 116.57 118.86 2jq7 h LYS 133 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.75 2jq7 h LYS 133 Cb 0.24 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.57 2jq7 h LYS 133 CO -0.05 0.08 -0.09 0.43 -2.09 0.00 0.00 179.45 177.73 2jq7 n SER 134 N -3.45 0.57 -0.58 7.07 7.64 -0.80 -3.42 113.62 120.65 2jq7 n SER 134 Ca -0.02 0.47 0.06 0.00 1.01 0.00 0.00 58.87 60.40 2jq7 n SER 134 Cb 0.22 -0.57 0.17 0.00 -1.01 0.00 0.00 64.21 63.03 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 -2.01 1.34 0.00 1.43 2.81 -0.49 -4.72 117.12 115.48 2jq7 n MET 135 Ca 0.06 -2.99 0.00 0.00 -1.81 0.00 0.00 57.70 52.96 2jq7 n MET 135 Cb 0.40 -1.42 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 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 -1.00 1.15 0.06 3.03 0.00 -0.98 -4.47 105.19 102.98 2jq7 n GLY 136 Ca 0.17 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.34 2jq7 n GLY 136 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2jq7 n ILE 137 N 0.00 -0.01 -2.09 -0.61 5.41 -1.25 -3.94 119.36 116.87 2jq7 n ILE 137 Ca 0.00 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.34 2jq7 n ILE 137 Cb 0.00 -0.05 -0.02 0.00 -0.71 0.00 0.00 39.64 38.86 2jq7 n ILE 137 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2jq7 s GLU 138 N 0.00 4.33 0.33 0.38 0.41 -0.32 -3.98 118.70 119.85 2jq7 s GLU 138 Ca 0.00 2.23 0.16 0.00 -0.41 0.00 0.00 54.97 56.94 2jq7 s GLU 138 Cb 0.00 -3.10 0.53 0.00 -1.78 0.00 0.00 34.13 29.79 2jq7 s GLU 138 CO 0.00 -0.27 1.67 0.28 -0.49 0.00 0.00 175.26 176.46 2jq7 h VAL 139 N 3.27 1.09 0.00 2.63 2.07 -1.88 0.36 116.25 123.80 2jq7 h VAL 139 Ca -0.48 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.26 2jq7 h VAL 139 Cb 1.22 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 2jq7 h VAL 139 CO 0.71 0.46 0.00 0.52 0.02 0.00 0.00 177.57 179.28 2jq7 n VAL 140 N -3.61 0.00 -0.20 2.57 0.31 -1.26 -4.47 118.33 111.67 2jq7 n VAL 140 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2jq7 n VAL 140 Cb 0.56 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 2jq7 n VAL 140 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84