#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 1.85 0.06 1.69 -4.36 -0.69 -5.04 121.20 114.70 2jq7 s ILE 9 Ca 0.00 -1.03 0.07 0.00 -0.26 0.00 0.00 60.65 59.43 2jq7 s ILE 9 Cb 0.00 -1.54 -0.04 0.00 1.25 0.00 0.00 42.46 42.14 2jq7 s ILE 9 CO 0.00 0.50 -0.15 -1.59 0.24 0.00 0.00 174.94 173.94 2jq7 s LYS 10 N -0.62 2.10 0.11 0.37 0.00 -1.26 -1.44 119.74 119.00 2jq7 s LYS 10 Ca 0.09 -0.99 -0.25 0.00 0.00 0.00 0.00 55.97 54.82 2jq7 s LYS 10 Cb -0.09 -2.24 0.08 0.00 0.00 0.00 0.00 37.83 35.57 2jq7 s LYS 10 CO -0.01 0.53 0.77 -1.17 0.00 0.00 0.00 175.35 175.48 2jq7 s LEU 11 N -1.71 -0.40 -0.32 2.77 2.96 -1.12 -5.00 118.68 115.87 2jq7 s LEU 11 Ca 0.17 -0.13 -0.02 0.00 -0.22 0.00 0.00 54.13 53.93 2jq7 s LEU 11 Cb -0.11 2.34 0.12 0.00 0.50 0.00 0.00 46.19 49.04 2jq7 s LEU 11 CO 0.08 -0.88 0.16 0.00 -1.32 0.00 0.00 176.35 174.40 2jq7 s GLN 12 N -3.47 0.37 0.12 1.98 -2.07 -1.26 -0.42 119.66 114.90 2jq7 s GLN 12 Ca 0.05 -0.89 0.02 0.00 -1.82 0.00 0.00 55.36 52.72 2jq7 s GLN 12 Cb -0.02 -1.26 -0.04 0.00 -1.09 0.00 0.00 33.01 30.60 2jq7 s GLN 12 CO -0.07 -1.10 0.26 -0.51 -1.32 0.00 0.00 175.29 172.55 2jq7 s LEU 13 N 1.65 4.33 0.22 2.60 1.43 -1.23 -4.88 118.68 122.80 2jq7 s LEU 13 Ca 0.13 0.19 -0.30 0.00 -1.03 0.00 0.00 54.13 53.12 2jq7 s LEU 13 Cb -0.19 -2.91 -0.09 0.00 0.03 0.00 0.00 46.19 43.03 2jq7 s LEU 13 CO -0.21 0.09 1.27 -2.16 0.23 0.00 0.00 176.35 175.57 2jq7 s PRO 14 N -3.00 4.43 -0.61 1.29 0.04 -1.26 -3.06 135.00 132.84 2jq7 s PRO 14 Ca 0.35 2.02 -0.26 0.00 0.04 0.00 0.00 61.00 63.14 2jq7 s PRO 14 Cb -0.12 -3.19 -0.06 0.00 0.04 0.00 0.00 34.50 31.18 2jq7 s PRO 14 CO 0.28 -0.17 2.19 0.00 0.04 0.00 0.00 177.00 179.34 2jq7 s ALA 15 N -0.21 1.67 0.00 8.56 0.00 0.16 -1.95 121.76 129.99 2jq7 s ALA 15 Ca 0.54 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.04 2jq7 s ALA 15 Cb -0.36 -4.39 0.00 0.00 0.00 0.00 0.00 23.12 18.38 2jq7 s ALA 15 CO 0.40 -4.53 0.00 0.41 0.00 0.00 0.00 175.76 172.04 2jq7 n GLY 16 N 6.10 0.93 3.12 0.00 0.00 -1.26 -2.09 105.19 111.99 2jq7 n GLY 16 Ca 0.33 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.02 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 2.26 -0.34 1.61 2.20 -0.82 -4.92 119.74 119.72 2jq7 s LYS 17 Ca 0.00 -1.38 0.03 0.00 -0.36 0.00 0.00 55.97 54.26 2jq7 s LYS 17 Cb 0.00 -3.10 0.16 0.00 -1.51 0.00 0.00 37.83 33.38 2jq7 s LYS 17 CO 0.00 -0.66 0.42 0.00 -0.36 0.00 0.00 175.35 174.75 2jq7 s ALA 18 N 1.16 -1.02 0.07 3.13 0.00 -1.26 -4.15 121.76 119.69 2jq7 s ALA 18 Ca -0.04 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.63 2jq7 s ALA 18 Cb -0.20 -2.15 0.00 0.00 0.00 0.00 0.00 23.12 20.77 2jq7 s ALA 18 CO -0.03 -1.97 0.00 2.41 0.00 0.00 0.00 175.76 176.17 2jq7 n THR 19 N 4.78 0.00 -1.57 0.00 -1.04 -1.26 -4.62 114.28 110.57 2jq7 n THR 19 Ca 0.06 0.00 -0.45 0.00 -2.04 0.00 0.00 64.05 61.62 2jq7 n THR 19 Cb 0.49 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.98 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 -2.63 1.23 0.10 -2.82 -0.02 -1.26 -4.78 135.00 124.82 2jq7 n PRO 20 Ca 0.00 0.43 -0.13 0.00 -2.02 0.00 0.00 63.50 61.78 2jq7 n PRO 20 Cb 0.00 -1.79 -0.08 0.00 -0.02 0.00 0.00 33.50 31.61 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 2.12 -0.20 -0.76 3.55 0.00 -1.98 -3.25 119.26 118.74 2jq7 h ALA 21 Ca -0.39 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 54.53 2jq7 h ALA 21 Cb 1.35 0.08 -0.13 0.00 0.00 0.00 0.00 17.79 19.08 2jq7 h ALA 21 CO 0.62 -0.53 -0.35 -1.35 0.00 0.00 0.00 179.25 177.64 2jq7 h PRO 22 N -0.38 -0.09 -0.01 0.00 0.11 -1.98 0.99 132.00 130.64 2jq7 h PRO 22 Ca -0.02 0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.91 2jq7 h PRO 22 Cb 0.30 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.41 2jq7 h PRO 22 CO 0.03 -0.06 -0.81 -1.00 -0.21 0.00 0.00 178.00 175.96 2jq7 h PRO 23 N -0.09 0.17 0.00 1.05 0.13 -1.97 -3.43 132.00 127.86 2jq7 h PRO 23 Ca 0.29 -0.17 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2jq7 h PRO 23 Cb 0.57 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.75 2jq7 h PRO 23 CO -0.81 0.89 -0.50 1.55 -0.23 0.00 0.00 178.00 178.90 2jq7 n VAL 24 N -3.69 0.45 0.00 1.56 3.14 -1.03 -4.87 118.33 113.88 2jq7 n VAL 24 Ca -0.03 0.15 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 2jq7 n VAL 24 Cb 0.76 -1.39 0.00 0.00 -1.06 0.00 0.00 33.84 32.15 2jq7 n VAL 24 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2jq7 n GLY 25 N 2.97 0.00 0.24 7.55 0.00 0.31 -1.95 105.19 114.31 2jq7 n GLY 25 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.27 -0.93 1.61 0.11 -1.88 0.12 132.00 130.76 2jq7 h PRO 26 Ca 0.00 0.02 0.15 0.00 0.11 0.00 0.00 66.00 66.28 2jq7 h PRO 26 Cb 0.00 0.06 -0.16 0.00 0.11 0.00 0.00 31.00 31.01 2jq7 h PRO 26 CO 0.00 -0.18 -0.36 0.00 -0.21 0.00 0.00 178.00 177.25 2jq7 h ALA 27 N 0.68 0.20 0.00 -0.75 0.00 -1.71 0.02 119.26 117.70 2jq7 h ALA 27 Ca 0.08 0.28 -0.29 0.00 0.00 0.00 0.00 54.91 54.98 2jq7 h ALA 27 Cb 0.40 0.94 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 2jq7 h ALA 27 CO -0.24 -0.60 -1.77 1.28 0.00 0.00 0.00 179.25 177.92 2jq7 n LEU 28 N -5.49 0.76 -0.23 0.00 4.77 -1.00 -4.20 117.00 111.62 2jq7 n LEU 28 Ca 0.10 0.36 0.01 0.00 -0.03 0.00 0.00 56.01 56.46 2jq7 n LEU 28 Cb 0.41 0.20 0.25 0.00 -2.33 0.00 0.00 43.42 41.95 2jq7 n LEU 28 CO -0.11 0.38 1.24 1.23 -1.33 0.00 0.00 177.39 178.80 2jq7 h GLY 29 N 3.59 1.09 2.00 -0.72 0.00 0.39 -0.92 103.07 108.50 2jq7 h GLY 29 Ca -0.31 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.63 2jq7 h GLY 29 CO 0.07 0.36 0.00 -1.06 0.00 0.00 0.00 176.54 175.91 2jq7 n GLN 30 N -4.43 0.13 -0.33 4.80 6.02 -0.12 -0.46 117.38 122.99 2jq7 n GLN 30 Ca 0.09 0.56 0.12 0.00 -0.01 0.00 0.00 57.00 57.76 2jq7 n GLN 30 Cb 0.07 -1.86 0.30 0.00 1.02 0.00 0.00 30.24 29.77 2jq7 n GLN 30 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2jq7 n HIS 31 N -2.12 0.88 -1.60 1.08 8.25 -0.36 -4.93 115.22 116.42 2jq7 n HIS 31 Ca -0.00 -0.44 -0.03 0.00 -0.26 0.00 0.00 57.72 56.99 2jq7 n HIS 31 Cb 0.07 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.18 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 1.63 0.41 3.75 -1.41 0.00 0.40 -4.93 105.19 105.04 2jq7 n GLY 32 Ca 0.23 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.11 4.59 -1.03 1.61 1.01 -1.19 -4.69 120.40 118.58 2jq7 s VAL 33 Ca 0.00 1.70 -0.23 0.00 0.00 0.00 0.00 61.98 63.45 2jq7 s VAL 33 Cb 0.00 -4.14 0.05 0.00 0.00 0.00 0.00 36.38 32.28 2jq7 s VAL 33 CO 0.00 0.41 1.49 0.21 0.00 0.00 0.00 175.10 177.21 2jq7 s ASN 34 N -0.40 6.46 0.26 3.32 2.47 -1.26 -4.56 114.94 121.24 2jq7 s ASN 34 Ca 0.38 -1.48 -0.02 0.00 0.42 0.00 0.00 52.86 52.16 2jq7 s ASN 34 Cb -0.22 -2.57 0.56 0.00 -1.45 0.00 0.00 41.25 37.57 2jq7 s ASN 34 CO 0.25 -1.55 1.68 0.16 -3.72 0.00 0.00 177.10 173.92 2jq7 h ILE 35 N 6.74 0.48 -0.54 -5.21 3.07 -1.95 -0.78 117.51 119.32 2jq7 h ILE 35 Ca 0.21 -0.10 -0.04 0.00 1.55 0.00 0.00 64.86 66.48 2jq7 h ILE 35 Cb 1.00 0.15 -0.03 0.00 -0.27 0.00 0.00 36.82 37.68 2jq7 h ILE 35 CO 1.42 0.05 0.19 0.00 -1.05 0.00 0.00 178.15 178.77 2jq7 h MET 36 N 0.30 0.79 -0.15 0.16 -0.00 -1.98 0.13 114.93 114.18 2jq7 h MET 36 Ca 0.47 -0.13 -0.19 0.00 -0.00 0.00 0.00 59.70 59.85 2jq7 h MET 36 Cb 0.85 -0.14 0.01 0.00 -0.00 0.00 0.00 31.60 32.32 2jq7 h MET 36 CO -0.54 0.67 -0.66 1.49 -0.00 0.00 0.00 176.91 177.88 2jq7 h GLU 37 N 0.78 0.71 -0.34 -0.10 4.81 -1.61 -3.04 114.58 115.79 2jq7 h GLU 37 Ca 0.18 -0.56 -0.06 0.00 -0.13 0.00 0.00 59.36 58.79 2jq7 h GLU 37 Cb 0.19 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2jq7 h GLU 37 CO -0.01 1.18 -0.02 0.35 -0.73 0.00 0.00 179.01 179.78 2jq7 h PHE 38 N 0.41 0.67 -0.92 0.92 3.57 -0.80 -1.42 116.94 119.37 2jq7 h PHE 38 Ca -0.04 -0.12 0.01 0.00 3.53 0.00 0.00 57.97 61.34 2jq7 h PHE 38 Cb 1.29 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 39.81 2jq7 h PHE 38 CO 0.09 0.74 0.60 0.00 -2.23 0.00 0.00 178.31 177.51 2jq7 h LYS 40 N 1.26 0.37 -0.40 0.00 3.64 -1.50 -2.55 116.57 117.39 2jq7 h LYS 40 Ca 0.34 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2jq7 h LYS 40 Cb -0.13 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2jq7 h LYS 40 CO -0.07 1.07 0.26 -0.09 -2.27 0.00 0.00 179.45 178.35 2jq7 h ARG 41 N -0.17 0.54 -0.11 1.90 2.43 -1.10 -1.85 114.38 116.01 2jq7 h ARG 41 Ca -0.07 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 2jq7 h ARG 41 Cb 1.27 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2jq7 h ARG 41 CO 0.11 0.37 0.04 0.35 -1.51 0.00 0.00 179.97 179.33 2jq7 h PHE 42 N 0.54 0.18 -0.90 2.20 3.57 -1.03 -2.63 116.94 118.87 2jq7 h PHE 42 Ca 0.15 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.71 2jq7 h PHE 42 Cb -0.04 -0.05 -0.07 0.00 2.79 0.00 0.00 35.95 38.58 2jq7 h PHE 42 CO -0.04 0.29 0.56 -0.97 -2.23 0.00 0.00 178.31 175.91 2jq7 h ASN 43 N 0.02 0.85 0.41 0.41 -0.73 -1.28 0.23 115.58 115.48 2jq7 h ASN 43 Ca 0.04 0.03 -0.12 0.00 1.87 0.00 0.00 56.30 58.11 2jq7 h ASN 43 Cb 0.19 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 38.62 2jq7 h ASN 43 CO -0.00 0.52 -0.53 0.00 -0.37 0.00 0.00 177.43 177.05 2jq7 h ALA 44 N 1.45 1.02 0.04 1.57 0.00 -1.24 -2.27 119.26 119.84 2jq7 h ALA 44 Ca 0.41 -0.49 -0.29 0.00 0.00 0.00 0.00 54.91 54.54 2jq7 h ALA 44 Cb 0.27 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2jq7 h ALA 44 CO -0.21 0.67 -1.59 1.49 0.00 0.00 0.00 179.25 179.62 2jq7 h GLU 45 N 0.11 0.09 -0.01 0.00 4.57 -1.02 -3.34 114.58 114.98 2jq7 h GLU 45 Ca 0.00 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 2jq7 h GLU 45 Cb 0.97 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 2jq7 h GLU 45 CO 0.08 0.81 -0.02 -2.37 -1.18 0.00 0.00 179.01 176.33 2jq7 n THR 46 N -3.24 0.00 0.32 0.32 5.66 0.74 -3.86 114.28 114.22 2jq7 n THR 46 Ca -0.16 -0.18 0.20 0.00 -3.05 0.00 0.00 64.05 60.86 2jq7 n THR 46 Cb 1.03 0.25 1.04 0.00 -1.55 0.00 0.00 70.33 71.10 2jq7 n THR 46 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2jq7 h ALA 47 N 4.21 1.10 0.00 1.79 0.00 -1.53 -0.90 119.26 123.93 2jq7 h ALA 47 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2jq7 h ALA 47 Cb 0.39 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2jq7 h ALA 47 CO 0.00 0.02 -0.32 0.22 0.00 0.00 0.00 179.25 179.17 2jq7 h ASP 48 N 0.00 0.00 0.00 0.00 3.58 -1.84 -3.00 116.42 115.16 2jq7 h ASP 48 Ca -0.00 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 2jq7 h ASP 48 Cb 0.13 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.14 2jq7 h ASP 48 CO 0.00 0.32 -0.44 0.29 -2.88 0.00 0.00 179.24 176.53 2jq7 n LYS 49 N -3.84 1.32 -1.67 0.28 4.76 -0.40 -5.06 118.16 113.55 2jq7 n LYS 49 Ca -0.01 -2.95 -0.54 0.00 -2.87 0.00 0.00 58.31 51.94 2jq7 n LYS 49 Cb 0.39 -1.40 -0.06 0.00 -1.84 0.00 0.00 35.03 32.12 2jq7 n LYS 49 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2jq7 n ALA 50 N -1.00 -0.15 0.00 7.82 0.00 -0.87 -1.86 120.51 124.45 2jq7 n ALA 50 Ca 0.16 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.02 2jq7 n ALA 50 Cb 0.72 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.94 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 3.66 2.30 4.00 0.00 0.00 -0.89 -5.04 105.19 109.23 2jq7 n GLY 51 Ca 0.23 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.09 2.40 -0.17 1.61 1.00 -0.77 -4.89 119.30 118.38 2jq7 s MET 52 Ca 0.00 -1.63 0.01 0.00 0.00 0.00 0.00 55.69 54.07 2jq7 s MET 52 Cb 0.00 -2.58 0.03 0.00 0.00 0.00 0.00 34.83 32.28 2jq7 s MET 52 CO 0.00 -0.70 -0.14 0.42 0.00 0.00 0.00 175.02 174.60 2jq7 s ILE 53 N -2.62 1.70 -0.03 2.53 1.09 -1.26 0.36 121.20 122.97 2jq7 s ILE 53 Ca 0.56 -0.81 0.04 0.00 -1.10 0.00 0.00 60.65 59.34 2jq7 s ILE 53 Cb -0.06 -1.63 -0.00 0.00 -1.06 0.00 0.00 42.46 39.70 2jq7 s ILE 53 CO 0.35 0.39 -0.14 -0.76 -0.10 0.00 0.00 174.94 174.68 2jq7 s LEU 54 N 1.41 1.91 0.24 2.97 1.43 -1.17 -4.78 118.68 120.69 2jq7 s LEU 54 Ca 0.03 -0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 52.55 2jq7 s LEU 54 Cb -0.14 -0.81 -0.09 0.00 0.03 0.00 0.00 46.19 45.18 2jq7 s LEU 54 CO -0.10 0.14 1.15 -2.16 0.23 0.00 0.00 176.35 175.61 2jq7 s PRO 55 N -0.02 4.56 -0.01 1.29 0.04 -1.26 -3.50 135.00 136.09 2jq7 s PRO 55 Ca -0.01 1.85 0.06 0.00 0.04 0.00 0.00 61.00 62.94 2jq7 s PRO 55 Cb -0.09 -3.21 -0.01 0.00 0.04 0.00 0.00 34.50 31.23 2jq7 s PRO 55 CO 0.01 0.06 -0.19 0.14 0.04 0.00 0.00 177.00 177.06 2jq7 s VAL 56 N -0.67 1.49 -0.40 -0.36 -7.23 0.43 -3.79 120.40 109.88 2jq7 s VAL 56 Ca 0.48 -0.81 -0.16 0.00 -1.81 0.00 0.00 61.98 59.68 2jq7 s VAL 56 Cb -0.33 -1.24 0.01 0.00 0.56 0.00 0.00 36.38 35.39 2jq7 s VAL 56 CO 0.40 0.42 0.36 -0.69 -0.31 0.00 0.00 175.10 175.28 2jq7 s VAL 57 N -0.45 5.18 -0.37 1.32 1.01 -1.16 -2.77 120.40 123.16 2jq7 s VAL 57 Ca 0.07 -0.41 -0.14 0.00 0.00 0.00 0.00 61.98 61.50 2jq7 s VAL 57 Cb -0.07 -3.94 -0.00 0.00 0.00 0.00 0.00 36.38 32.36 2jq7 s VAL 57 CO -0.01 -0.30 0.29 -0.63 0.00 0.00 0.00 175.10 174.45 2jq7 s ILE 58 N 1.91 5.25 -0.37 2.22 1.01 -0.52 -2.73 121.20 127.96 2jq7 s ILE 58 Ca 0.09 -0.31 -0.13 0.00 0.00 0.00 0.00 60.65 60.30 2jq7 s ILE 58 Cb -0.18 -3.81 0.01 0.00 0.01 0.00 0.00 42.46 38.49 2jq7 s ILE 58 CO 0.12 -0.14 0.24 -0.89 0.00 0.00 0.00 174.94 174.27 2jq7 s THR 59 N 1.78 4.95 0.18 2.92 2.01 0.68 -1.71 115.64 126.46 2jq7 s THR 59 Ca 0.07 -0.62 0.05 0.00 0.31 0.00 0.00 61.69 61.51 2jq7 s THR 59 Cb -0.18 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 2jq7 s THR 59 CO 0.11 -0.18 0.15 0.68 -0.69 0.00 0.00 174.62 174.68 2jq7 s VAL 60 N 1.64 4.49 0.53 3.82 -7.23 -1.26 -1.37 120.40 121.02 2jq7 s VAL 60 Ca 0.04 -1.12 0.02 0.00 -1.81 0.00 0.00 61.98 59.11 2jq7 s VAL 60 Cb -0.19 -3.31 0.01 0.00 0.56 0.00 0.00 36.38 33.45 2jq7 s VAL 60 CO 0.08 -0.14 0.14 -0.31 -0.31 0.00 0.00 175.10 174.57 2jq7 s TYR 61 N -1.81 1.70 0.21 2.82 2.02 -1.22 -4.86 117.35 116.21 2jq7 s TYR 61 Ca 0.31 -0.95 0.06 0.00 -0.37 0.00 0.00 57.07 56.12 2jq7 s TYR 61 Cb -0.10 -1.70 0.14 0.00 -0.40 0.00 0.00 41.96 39.91 2jq7 s TYR 61 CO 0.24 -0.05 1.48 0.93 -1.57 0.00 0.00 175.55 176.58 2jq7 h GLU 62 N 1.09 0.12 -2.08 -0.62 4.39 -1.96 -3.23 114.58 112.29 2jq7 h GLU 62 Ca -0.41 -0.11 -0.59 0.00 0.34 0.00 0.00 59.36 58.59 2jq7 h GLU 62 Cb 1.32 0.03 -0.19 0.00 -0.10 0.00 0.00 28.75 29.80 2jq7 h GLU 62 CO 0.68 0.81 0.78 -3.47 -1.16 0.00 0.00 179.01 176.64 2jq7 n ASP 63 N -3.71 6.89 0.00 1.42 -0.08 -1.26 -4.99 116.55 114.82 2jq7 n ASP 63 Ca -0.02 -3.35 0.00 0.00 -1.51 0.00 0.00 54.79 49.91 2jq7 n ASP 63 Cb 0.72 -1.21 0.00 0.00 2.34 0.00 0.00 41.12 42.97 2jq7 n ASP 63 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2jq7 n LYS 64 N 0.65 0.00 -1.26 -0.67 5.02 -1.22 -4.98 118.16 115.70 2jq7 n LYS 64 Ca 0.51 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.96 2jq7 n LYS 64 Cb 0.44 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.37 2jq7 n LYS 64 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2jq7 n SER 65 N -2.35 -6.89 -3.56 4.39 7.64 -1.26 -3.37 113.62 108.23 2jq7 n SER 65 Ca 0.00 1.24 -0.08 0.00 1.01 0.00 0.00 58.87 61.03 2jq7 n SER 65 Cb 0.00 -4.30 -0.02 0.00 -1.01 0.00 0.00 64.21 58.88 2jq7 n SER 65 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2jq7 s PHE 66 N -4.03 -0.35 -0.02 1.43 -0.71 -1.26 -3.54 117.98 109.50 2jq7 s PHE 66 Ca 0.00 0.13 -0.01 0.00 -1.04 0.00 0.00 56.93 56.02 2jq7 s PHE 66 Cb 0.00 0.58 0.02 0.00 -1.21 0.00 0.00 43.02 42.41 2jq7 s PHE 66 CO 0.00 -0.76 0.03 0.99 -1.34 0.00 0.00 175.22 174.15 2jq7 s THR 67 N -3.42 -0.03 0.08 -4.49 2.01 -0.47 -4.98 115.64 104.34 2jq7 s THR 67 Ca 0.06 0.10 0.04 0.00 0.31 0.00 0.00 61.69 62.20 2jq7 s THR 67 Cb -0.02 -0.07 -0.03 0.00 0.01 0.00 0.00 72.50 72.39 2jq7 s THR 67 CO -0.07 0.04 -0.11 0.72 -0.69 0.00 0.00 174.62 174.51 2jq7 s PHE 68 N 0.54 1.05 0.08 4.92 -0.71 -1.26 -0.23 117.98 122.37 2jq7 s PHE 68 Ca -0.04 -0.55 0.08 0.00 -1.04 0.00 0.00 56.93 55.37 2jq7 s PHE 68 Cb -0.06 -0.59 -0.03 0.00 -1.21 0.00 0.00 43.02 41.13 2jq7 s PHE 68 CO -0.02 0.01 -0.20 0.96 -1.34 0.00 0.00 175.22 174.63 2jq7 s ILE 69 N -1.82 1.67 0.36 -4.49 -4.36 -1.11 -4.97 121.20 106.49 2jq7 s ILE 69 Ca -0.00 -1.38 0.02 0.00 -0.26 0.00 0.00 60.65 59.03 2jq7 s ILE 69 Cb -0.07 -1.49 -0.02 0.00 1.25 0.00 0.00 42.46 42.13 2jq7 s ILE 69 CO 0.01 0.05 0.55 -0.51 0.24 0.00 0.00 174.94 175.28 2jq7 s ILE 70 N -1.00 4.67 0.11 8.37 1.10 -1.26 -2.98 121.20 130.21 2jq7 s ILE 70 Ca 0.07 -0.61 0.01 0.00 -0.51 0.00 0.00 60.65 59.61 2jq7 s ILE 70 Cb -0.09 -3.69 -0.00 0.00 0.15 0.00 0.00 42.46 38.82 2jq7 s ILE 70 CO 0.03 -0.41 0.04 0.29 -2.11 0.00 0.00 174.94 172.77 2jq7 n LYS 71 N -1.81 0.93 -4.07 3.50 4.76 -1.25 -5.01 118.16 115.22 2jq7 n LYS 71 Ca -0.03 -0.95 -0.22 0.00 -2.87 0.00 0.00 58.31 54.24 2jq7 n LYS 71 Cb 0.57 0.49 -0.04 0.00 -1.84 0.00 0.00 35.03 34.21 2jq7 n LYS 71 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2jq7 s THR 72 N -1.91 4.71 -0.27 -0.18 -4.23 -1.26 -4.94 115.64 107.57 2jq7 s THR 72 Ca 0.05 -1.25 -0.37 0.00 -1.18 0.00 0.00 61.69 58.94 2jq7 s THR 72 Cb 0.00 -3.54 -0.13 0.00 1.34 0.00 0.00 72.50 70.16 2jq7 s THR 72 CO 0.04 -0.33 1.93 -2.65 -0.54 0.00 0.00 174.62 173.07 2jq7 n PRO 73 N -1.20 1.34 -1.15 3.99 -0.02 -1.26 -4.88 135.00 131.82 2jq7 n PRO 73 Ca -0.08 0.46 -0.34 0.00 -2.02 0.00 0.00 63.50 61.51 2jq7 n PRO 73 Cb 0.57 -2.33 0.11 0.00 -0.02 0.00 0.00 33.50 31.83 2jq7 n PRO 73 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2jq7 n PRO 74 N 6.66 0.23 -0.22 0.52 -0.02 -1.26 -4.78 135.00 136.13 2jq7 n PRO 74 Ca 0.31 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2jq7 n PRO 74 Cb 0.20 -2.30 0.12 0.00 -0.02 0.00 0.00 33.50 31.49 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 0.85 -0.74 3.55 0.00 -1.95 -1.74 119.26 118.46 2jq7 h ALA 75 Ca -0.46 0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.63 2jq7 h ALA 75 Cb 1.31 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 19.03 2jq7 h ALA 75 CO 0.45 -0.13 0.35 0.66 0.00 0.00 0.00 179.25 180.57 2jq7 h SER 76 N 0.49 0.41 -0.01 0.00 4.64 -1.97 0.22 113.55 117.33 2jq7 h SER 76 Ca 0.32 0.08 -0.12 0.00 -0.47 0.00 0.00 61.79 61.60 2jq7 h SER 76 Cb 0.36 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 2jq7 h SER 76 CO -0.28 0.21 -0.37 -0.26 -0.87 0.00 0.00 176.83 175.26 2jq7 h PHE 77 N 0.55 0.58 -0.34 4.77 0.04 -1.69 -0.78 116.94 120.07 2jq7 h PHE 77 Ca 0.38 -0.16 -0.11 0.00 2.80 0.00 0.00 57.97 60.89 2jq7 h PHE 77 Cb 0.48 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 2jq7 h PHE 77 CO -0.12 0.80 -0.20 -0.07 -0.60 0.00 0.00 178.31 178.11 2jq7 h LEU 78 N 0.42 0.76 -1.04 1.54 3.38 -0.54 -2.62 115.31 117.21 2jq7 h LEU 78 Ca 0.04 -0.42 -0.07 0.00 0.09 0.00 0.00 57.88 57.52 2jq7 h LEU 78 Cb 0.83 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2jq7 h LEU 78 CO 0.07 1.02 -0.07 -0.07 0.09 0.00 0.00 178.44 179.48 2jq7 h LEU 79 N 0.51 0.58 -1.56 1.67 4.07 -0.46 -1.82 115.31 118.30 2jq7 h LEU 79 Ca 0.07 -0.14 -0.05 0.00 0.08 0.00 0.00 57.88 57.84 2jq7 h LEU 79 Cb 0.75 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.33 2jq7 h LEU 79 CO 0.06 0.70 -0.23 0.50 -1.08 0.00 0.00 178.44 178.38 2jq7 h LYS 80 N 0.56 0.00 0.00 1.13 3.64 -0.97 -1.68 116.57 119.25 2jq7 h LYS 80 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2jq7 h LYS 80 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2jq7 h LYS 80 CO 0.02 0.23 -0.69 1.17 -2.27 0.00 0.00 179.45 177.92 2jq7 n LYS 81 N -3.93 0.23 0.04 1.90 4.81 -0.88 -2.86 118.16 117.46 2jq7 n LYS 81 Ca -0.02 0.05 -0.21 0.00 -0.87 0.00 0.00 58.31 57.26 2jq7 n LYS 81 Cb 0.31 -1.62 -0.14 0.00 0.02 0.00 0.00 35.03 33.60 2jq7 n LYS 81 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2jq7 h ALA 82 N 2.63 0.00 -2.69 3.14 0.00 -0.50 -3.44 119.26 118.40 2jq7 h ALA 82 Ca 0.00 -0.86 -0.58 0.00 0.00 0.00 0.00 54.91 53.48 2jq7 h ALA 82 Cb 0.69 0.25 -0.39 0.00 0.00 0.00 0.00 17.79 18.33 2jq7 h ALA 82 CO 0.00 0.57 -0.82 0.00 0.00 0.00 0.00 179.25 179.00 2jq7 s ALA 83 N -2.46 1.07 -0.07 0.00 0.00 -0.99 -5.02 121.76 114.28 2jq7 s ALA 83 Ca -0.16 -1.84 -0.05 0.00 0.00 0.00 0.00 51.96 49.91 2jq7 s ALA 83 Cb 0.02 -1.61 0.02 0.00 0.00 0.00 0.00 23.12 21.55 2jq7 s ALA 83 CO 0.82 -2.02 0.10 0.41 0.00 0.00 0.00 175.76 175.06 2jq7 n GLY 84 N 4.17 -4.09 0.00 0.00 0.00 -1.26 -4.54 105.19 99.47 2jq7 n GLY 84 Ca 0.09 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.58 2jq7 n GLY 84 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2jq7 n ILE 85 N 0.81 0.00 0.00 -0.61 5.41 -1.14 -4.74 119.36 119.09 2jq7 n ILE 85 Ca -0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.59 2jq7 n ILE 85 Cb 0.25 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.18 2jq7 n ILE 85 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2jq7 n GLU 86 N 0.00 0.00 0.00 0.38 1.02 -1.26 -4.44 120.64 116.34 2jq7 n GLU 86 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2jq7 n GLU 86 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2jq7 n GLU 86 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2jq7 n LYS 87 N 0.00 0.19 -1.12 3.49 4.76 -1.26 -5.11 118.16 119.12 2jq7 n LYS 87 Ca 0.00 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.42 2jq7 n LYS 87 Cb 0.00 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2jq7 n LYS 87 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2jq7 n GLY 88 N 2.44 0.03 1.80 0.72 0.00 -1.26 -5.05 105.19 103.88 2jq7 n GLY 88 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2jq7 n GLY 88 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2jq7 n SER 89 N -0.21 -6.74 -0.27 1.61 7.64 -1.26 -4.26 113.62 110.13 2jq7 n SER 89 Ca -0.10 1.13 0.02 0.00 1.01 0.00 0.00 58.87 60.93 2jq7 n SER 89 Cb 0.51 -3.65 0.15 0.00 -1.01 0.00 0.00 64.21 60.21 2jq7 n SER 89 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2jq7 h SER 90 N 2.70 0.61 -3.59 6.43 4.64 -1.97 -3.34 113.55 119.03 2jq7 h SER 90 Ca 0.00 0.05 -0.69 0.00 -0.47 0.00 0.00 61.79 60.68 2jq7 h SER 90 Cb 0.00 -0.07 -0.34 0.00 -0.31 0.00 0.00 62.40 61.68 2jq7 h SER 90 CO 0.00 0.35 -0.61 -1.61 -0.87 0.00 0.00 176.83 174.10 2jq7 s GLU 91 N -6.04 2.10 0.00 4.77 8.01 -1.26 -5.05 118.70 121.23 2jq7 s GLU 91 Ca -0.12 -1.65 0.00 0.00 0.01 0.00 0.00 54.97 53.21 2jq7 s GLU 91 Cb 0.19 -3.44 0.00 0.00 -4.31 0.00 0.00 34.13 26.57 2jq7 s GLU 91 CO 0.77 -0.92 0.50 -2.30 0.01 0.00 0.00 175.26 173.33 2jq7 n PRO 92 N 4.58 0.00 -0.01 0.39 -0.02 -1.25 -0.45 135.00 138.24 2jq7 n PRO 92 Ca -0.05 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2jq7 n PRO 92 Cb 0.42 -1.00 0.01 0.00 -0.02 0.00 0.00 33.50 32.90 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 -0.82 1.04 -0.06 -0.52 4.81 -1.26 -3.32 118.16 118.02 2jq7 n LYS 93 Ca 0.00 -0.04 -0.08 0.00 -0.87 0.00 0.00 58.31 57.32 2jq7 n LYS 93 Cb 0.00 -1.22 -0.06 0.00 0.02 0.00 0.00 35.03 33.77 2jq7 n LYS 93 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2jq7 n ARG 94 N -0.27 0.47 0.00 1.64 0.63 -1.11 -5.03 116.66 112.99 2jq7 n ARG 94 Ca 0.00 0.07 0.00 0.00 -0.92 0.00 0.00 57.85 57.00 2jq7 n ARG 94 Cb 0.11 -1.25 0.00 0.00 0.45 0.00 0.00 32.46 31.77 2jq7 n ARG 94 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2jq7 n LYS 95 N -2.83 0.00 0.00 -0.14 4.76 0.41 -5.06 118.16 115.29 2jq7 n LYS 95 Ca -0.22 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.22 2jq7 n LYS 95 Cb 0.74 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.93 2jq7 n LYS 95 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54 2jq7 n ILE 96 N 0.00 0.00 0.00 -0.18 0.13 -1.26 -5.01 119.36 113.04 2jq7 n ILE 96 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 2jq7 n ILE 96 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 2jq7 n ILE 96 CO 0.00 0.00 0.00 0.55 2.80 0.00 0.00 176.55 179.90 2jq7 n VAL 97 N -0.48 0.00 0.00 9.51 3.14 -1.26 -4.92 118.33 124.32 2jq7 n VAL 97 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2jq7 n VAL 97 Cb 0.00 -0.47 0.00 0.00 -1.06 0.00 0.00 33.84 32.31 2jq7 n VAL 97 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2jq7 n GLY 98 N 2.01 -0.42 3.11 7.55 0.00 -1.26 -4.62 105.19 111.55 2jq7 n GLY 98 Ca 0.00 -1.01 -0.23 0.00 0.00 0.00 0.00 46.02 44.77 2jq7 n GLY 98 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2jq7 s LYS 99 N -2.00 1.34 0.27 1.61 2.20 -1.26 -0.83 119.74 121.07 2jq7 s LYS 99 Ca 0.00 -0.52 0.09 0.00 -0.36 0.00 0.00 55.97 55.18 2jq7 s LYS 99 Cb 0.00 -1.24 -0.04 0.00 -1.51 0.00 0.00 37.83 35.04 2jq7 s LYS 99 CO 0.00 0.27 0.04 0.14 -0.36 0.00 0.00 175.35 175.44 2jq7 s VAL 100 N -0.15 3.62 0.32 4.02 -7.23 -0.31 -4.95 120.40 115.73 2jq7 s VAL 100 Ca 0.02 -1.81 0.08 0.00 -1.81 0.00 0.00 61.98 58.45 2jq7 s VAL 100 Cb -0.08 -2.96 -0.03 0.00 0.56 0.00 0.00 36.38 33.87 2jq7 s VAL 100 CO 0.00 -0.36 0.21 0.42 -0.31 0.00 0.00 175.10 175.06 2jq7 s THR 101 N -2.29 3.56 0.24 5.32 -4.23 -1.26 -1.59 115.64 115.39 2jq7 s THR 101 Ca 0.32 -1.51 -0.05 0.00 -1.18 0.00 0.00 61.69 59.27 2jq7 s THR 101 Cb -0.07 -3.14 0.21 0.00 1.34 0.00 0.00 72.50 70.84 2jq7 s THR 101 CO 0.21 -0.23 1.84 -0.09 -0.54 0.00 0.00 174.62 175.81 2jq7 h ARG 102 N 1.42 0.89 -0.26 3.99 2.43 -1.99 -1.32 114.38 119.54 2jq7 h ARG 102 Ca -0.45 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 58.64 2jq7 h ARG 102 Cb 1.25 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 2jq7 h ARG 102 CO 0.60 0.59 0.03 1.57 -1.51 0.00 0.00 179.97 181.25 2jq7 h LYS 103 N 0.92 0.38 -0.20 0.20 2.10 -1.99 -0.89 116.57 117.08 2jq7 h LYS 103 Ca 0.37 -0.06 -0.20 0.00 -2.00 0.00 0.00 60.65 58.77 2jq7 h LYS 103 Cb 0.21 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.48 2jq7 h LYS 103 CO -0.19 0.38 -0.66 1.96 -2.00 0.00 0.00 179.45 178.94 2jq7 h GLN 104 N 0.37 0.76 -0.50 0.07 1.08 -1.66 -2.24 115.11 112.99 2jq7 h GLN 104 Ca 0.09 -0.55 -0.05 0.00 -1.45 0.00 0.00 58.65 56.69 2jq7 h GLN 104 Cb 0.20 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.70 2jq7 h GLN 104 CO 0.00 1.17 0.13 0.82 -0.95 0.00 0.00 178.83 180.00 2jq7 h ILE 105 N 0.55 1.24 -0.55 2.54 1.08 -0.75 -2.75 117.51 118.87 2jq7 h ILE 105 Ca -0.02 -0.84 -0.02 0.00 -0.39 0.00 0.00 64.86 63.59 2jq7 h ILE 105 Cb 1.27 0.83 -0.03 0.00 -3.07 0.00 0.00 36.82 35.82 2jq7 h ILE 105 CO 0.14 0.30 0.24 -0.33 -0.69 0.00 0.00 178.15 177.81 2jq7 h GLU 106 N 0.69 0.78 -0.55 2.37 5.08 -1.12 -0.31 114.58 121.53 2jq7 h GLU 106 Ca 0.16 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2jq7 h GLU 106 Cb 0.33 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2jq7 h GLU 106 CO 0.00 0.63 0.21 0.93 -1.00 0.00 0.00 179.01 179.78 2jq7 h GLU 107 N 0.78 0.82 -0.12 2.33 4.39 -1.12 0.86 114.58 122.52 2jq7 h GLU 107 Ca 0.19 -0.15 -0.23 0.00 0.34 0.00 0.00 59.36 59.51 2jq7 h GLU 107 Cb 0.12 -0.13 0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2jq7 h GLU 107 CO -0.02 0.72 -0.83 0.82 -1.16 0.00 0.00 179.01 178.54 2jq7 h ILE 108 N 0.75 1.28 -0.78 3.13 5.03 -1.21 -2.15 117.51 123.56 2jq7 h ILE 108 Ca 0.18 -2.03 -0.01 0.00 -0.12 0.00 0.00 64.86 62.88 2jq7 h ILE 108 Cb 0.21 2.06 -0.04 0.00 -3.03 0.00 0.00 36.82 36.02 2jq7 h ILE 108 CO -0.01 0.64 0.45 0.00 -0.68 0.00 0.00 178.15 178.54 2jq7 h ALA 109 N 0.54 1.33 0.00 1.87 0.00 -0.90 -0.25 119.26 121.85 2jq7 h ALA 109 Ca -0.07 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2jq7 h ALA 109 Cb 1.46 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2jq7 h ALA 109 CO 0.17 0.56 -0.40 -0.22 0.00 0.00 0.00 179.25 179.36 2jq7 h LYS 110 N 1.07 0.00 -0.01 0.00 3.64 -0.76 -2.18 116.57 118.34 2jq7 h LYS 110 Ca 0.28 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.53 2jq7 h LYS 110 Cb -0.01 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2jq7 h LYS 110 CO -0.05 0.40 -0.50 1.15 -2.27 0.00 0.00 179.45 178.19 2jq7 h THR 111 N 0.00 1.45 -0.74 1.00 2.02 -0.48 -3.24 112.91 112.92 2jq7 h THR 111 Ca -0.00 -2.01 -0.34 0.00 0.77 0.00 0.00 66.41 64.82 2jq7 h THR 111 Cb 0.82 2.59 -0.20 0.00 -1.74 0.00 0.00 68.15 69.62 2jq7 h THR 111 CO 0.05 0.58 0.43 1.17 0.37 0.00 0.00 175.52 178.13 2jq7 n LYS 112 N -4.30 2.39 0.18 6.66 4.81 -0.25 -4.56 118.16 123.10 2jq7 n LYS 112 Ca -0.10 -2.44 -0.14 0.00 -0.87 0.00 0.00 58.31 54.77 2jq7 n LYS 112 Cb 0.62 -1.98 -0.08 0.00 0.02 0.00 0.00 35.03 33.61 2jq7 n LYS 112 CO 0.00 0.00 0.00 1.98 1.17 0.00 0.00 177.40 180.55 2jq7 h MET 113 N 1.24 -0.43 0.00 1.64 4.05 -1.42 -2.64 114.93 117.37 2jq7 h MET 113 Ca 0.42 0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.87 2jq7 h MET 113 Cb 2.36 0.10 0.00 0.00 -0.80 0.00 0.00 31.60 33.26 2jq7 h MET 113 CO 0.80 -0.14 0.00 -0.35 0.23 0.00 0.00 176.91 177.45 2jq7 n PRO 114 N -5.18 0.34 -0.16 0.39 -0.04 -1.26 -1.64 135.00 127.44 2jq7 n PRO 114 Ca -0.10 0.07 0.06 0.00 -0.04 0.00 0.00 63.50 63.50 2jq7 n PRO 114 Cb 0.26 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.35 2jq7 n PRO 114 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2jq7 n ASP 115 N -1.14 2.75 -4.46 3.54 2.03 -1.12 -5.00 116.55 113.14 2jq7 n ASP 115 Ca 0.09 -2.56 -0.27 0.00 0.52 0.00 0.00 54.79 52.57 2jq7 n ASP 115 Cb 0.08 -0.30 -0.11 0.00 -0.72 0.00 0.00 41.12 40.07 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 -1.99 2.58 0.00 -2.67 2.96 -0.65 -5.02 118.68 113.89 2jq7 s LEU 116 Ca 0.24 -0.78 0.25 0.00 -0.22 0.00 0.00 54.13 53.62 2jq7 s LEU 116 Cb 0.19 -1.31 0.47 0.00 0.50 0.00 0.00 46.19 46.04 2jq7 s LEU 116 CO 0.06 0.12 1.39 -0.46 -1.32 0.00 0.00 176.35 176.14 2jq7 n ASN 117 N 0.24 0.53 -4.75 3.68 6.94 -1.26 -4.94 115.26 115.70 2jq7 n ASN 117 Ca -0.12 -0.29 -0.38 0.00 -0.02 0.00 0.00 54.58 53.76 2jq7 n ASN 117 Cb 0.56 0.29 0.04 0.00 -2.36 0.00 0.00 39.78 38.30 2jq7 n ASN 117 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2jq7 s ALA 118 N -3.00 2.79 -0.27 -2.53 0.00 -1.26 -4.97 121.76 112.52 2jq7 s ALA 118 Ca 0.11 1.30 -0.10 0.00 0.00 0.00 0.00 51.96 53.26 2jq7 s ALA 118 Cb 0.17 -3.55 -0.13 0.00 0.00 0.00 0.00 23.12 19.61 2jq7 s ALA 118 CO 0.71 -1.35 -0.33 -1.71 0.00 0.00 0.00 175.76 173.08 2jq7 n ASN 119 N -1.08 1.94 -4.90 0.00 2.85 -1.26 -4.95 115.26 107.86 2jq7 n ASN 119 Ca 0.11 0.23 -0.29 0.00 -0.11 0.00 0.00 54.58 54.52 2jq7 n ASN 119 Cb 0.45 -0.72 -0.03 0.00 1.24 0.00 0.00 39.78 40.73 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 -7.26 6.45 0.17 1.20 0.01 -1.26 -5.00 113.70 108.01 2jq7 s SER 120 Ca -0.37 0.81 -0.12 0.00 1.31 0.00 0.00 55.95 57.58 2jq7 s SER 120 Cb 0.13 -2.18 0.07 0.00 0.21 0.00 0.00 66.02 64.26 2jq7 s SER 120 CO 0.50 -0.26 1.72 -0.07 0.41 0.00 0.00 173.24 175.54 2jq7 h LEU 121 N 1.48 0.85 -1.80 2.44 -0.00 -2.00 -2.30 115.31 113.97 2jq7 h LEU 121 Ca -0.48 -0.19 -0.02 0.00 -0.00 0.00 0.00 57.88 57.19 2jq7 h LEU 121 Cb 1.19 -0.22 -0.00 0.00 -0.00 0.00 0.00 40.66 41.63 2jq7 h LEU 121 CO 0.65 0.81 -0.11 -0.08 -0.00 0.00 0.00 178.44 179.71 2jq7 h GLU 122 N 0.84 0.00 -0.37 1.13 4.81 -1.99 -0.63 114.58 118.37 2jq7 h GLU 122 Ca 0.20 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.27 2jq7 h GLU 122 Cb 0.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2jq7 h GLU 122 CO -0.01 0.11 -0.37 0.00 -0.73 0.00 0.00 179.01 178.01 2jq7 h ALA 123 N 1.89 0.55 -0.12 2.92 0.00 -1.82 -1.91 119.26 120.77 2jq7 h ALA 123 Ca -0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.34 2jq7 h ALA 123 Cb 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2jq7 h ALA 123 CO 0.01 0.64 -0.46 0.00 0.00 0.00 0.00 179.25 179.45 2jq7 h ALA 124 N 0.76 1.00 -0.45 0.00 0.00 -0.99 -2.83 119.26 116.75 2jq7 h ALA 124 Ca 0.06 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 2jq7 h ALA 124 Cb 0.96 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2jq7 h ALA 124 CO 0.09 0.63 -0.09 1.98 0.00 0.00 0.00 179.25 181.86 2jq7 h MET 125 N 0.24 0.79 -0.33 0.00 -1.53 -0.94 -3.12 114.93 110.04 2jq7 h MET 125 Ca 0.02 -0.26 -0.09 0.00 -3.44 0.00 0.00 59.70 55.93 2jq7 h MET 125 Cb 0.90 -0.07 -0.01 0.00 -0.55 0.00 0.00 31.60 31.88 2jq7 h MET 125 CO 0.07 0.86 -0.13 0.87 0.14 0.00 0.00 176.91 178.73 2jq7 h LYS 126 N 0.72 0.67 -0.61 0.39 1.57 -1.11 -2.77 116.57 115.42 2jq7 h LYS 126 Ca 0.12 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 2jq7 h LYS 126 Cb 0.58 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 2jq7 h LYS 126 CO 0.04 0.87 0.30 0.97 -0.57 0.00 0.00 179.45 181.06 2jq7 h ILE 127 N 0.44 1.20 -0.40 1.86 2.10 -1.49 -2.16 117.51 119.05 2jq7 h ILE 127 Ca 0.08 -0.54 -0.08 0.00 1.08 0.00 0.00 64.86 65.40 2jq7 h ILE 127 Cb 0.65 0.40 -0.01 0.00 -1.09 0.00 0.00 36.82 36.77 2jq7 h ILE 127 CO 0.04 0.23 -0.07 0.40 -1.08 0.00 0.00 178.15 177.68 2jq7 h ILE 128 N 0.86 1.27 0.00 2.19 1.08 -1.48 -2.46 117.51 118.97 2jq7 h ILE 128 Ca 0.22 -1.13 -0.03 0.00 -0.39 0.00 0.00 64.86 63.52 2jq7 h ILE 128 Cb 0.07 1.19 -0.00 0.00 -3.07 0.00 0.00 36.82 35.00 2jq7 h ILE 128 CO -0.03 0.38 -0.13 1.05 -0.69 0.00 0.00 178.15 178.74 2jq7 h GLU 129 N 0.57 0.00 -0.01 2.37 4.11 -1.20 -1.65 114.58 118.78 2jq7 h GLU 129 Ca 0.11 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.53 2jq7 h GLU 129 Cb 0.58 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 2jq7 h GLU 129 CO 0.03 0.13 -0.00 0.78 0.07 0.00 0.00 179.01 180.02 2jq7 h GLY 130 N 0.87 0.02 1.51 1.06 0.00 -0.93 -2.16 103.07 103.44 2jq7 h GLY 130 Ca -0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.25 2jq7 h GLY 130 CO 0.02 0.01 -0.01 -0.84 0.00 0.00 0.00 176.54 175.72 2jq7 h THR 131 N -0.34 1.22 0.22 4.70 2.02 -1.22 -2.59 112.91 116.92 2jq7 h THR 131 Ca 0.00 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.31 2jq7 h THR 131 Cb 0.37 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 2jq7 h THR 131 CO 0.00 0.30 -0.23 0.00 0.37 0.00 0.00 175.52 175.96 2jq7 h ALA 132 N 1.42 -0.47 0.00 6.16 0.00 -1.21 -1.89 119.26 123.28 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 0.38 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2jq7 h ALA 132 CO 0.01 -0.79 0.00 1.57 0.00 0.00 0.00 179.25 180.04 2jq7 h LYS 133 N -0.49 0.00 0.00 0.00 2.10 -1.22 -1.74 116.57 115.22 2jq7 h LYS 133 Ca -0.00 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.52 2jq7 h LYS 133 Cb 0.46 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.77 2jq7 h LYS 133 CO -0.06 0.00 -0.60 0.77 -2.00 0.00 0.00 179.45 177.56 2jq7 h SER 134 N 0.00 0.00 -0.60 7.07 0.02 -0.96 -3.24 113.55 115.84 2jq7 h SER 134 Ca 0.00 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.52 2jq7 h SER 134 Cb 0.24 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 62.46 2jq7 h SER 134 CO 0.00 0.60 -0.58 1.15 -1.14 0.00 0.00 176.83 176.86 2jq7 n MET 135 N -3.39 3.05 0.00 3.45 0.00 -0.68 -4.67 117.12 114.87 2jq7 n MET 135 Ca 0.01 -3.88 0.00 0.00 0.00 0.00 0.00 57.70 53.83 2jq7 n MET 135 Cb 0.71 -2.13 0.00 0.00 0.00 0.00 0.00 33.22 31.81 2jq7 n MET 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2jq7 n GLY 136 N -0.83 1.45 2.40 3.17 0.00 -1.06 -4.56 105.19 105.75 2jq7 n GLY 136 Ca 0.40 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.37 -2.56 -0.61 5.41 -1.23 -3.49 119.36 115.51 2jq7 n ILE 137 Ca 0.00 0.33 -0.40 0.00 1.00 0.00 0.00 62.75 63.68 2jq7 n ILE 137 Cb 0.00 -2.11 -0.05 0.00 -0.71 0.00 0.00 39.64 36.78 2jq7 n ILE 137 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2jq7 s GLU 138 N -0.66 4.66 0.42 0.38 2.56 -0.01 -3.89 118.70 122.17 2jq7 s GLU 138 Ca 0.00 1.69 -0.13 0.00 0.00 0.00 0.00 54.97 56.53 2jq7 s GLU 138 Cb 0.00 -3.16 -0.07 0.00 2.00 0.00 0.00 34.13 32.90 2jq7 s GLU 138 CO 0.00 0.27 0.83 0.14 -0.56 0.00 0.00 175.26 175.94 2jq7 s VAL 139 N -1.22 4.69 0.22 3.70 -7.23 -1.26 -1.16 120.40 118.15 2jq7 s VAL 139 Ca 0.45 0.86 0.02 0.00 -1.81 0.00 0.00 61.98 61.49 2jq7 s VAL 139 Cb -0.29 -3.70 -0.05 0.00 0.56 0.00 0.00 36.38 32.89 2jq7 s VAL 139 CO 0.37 -0.50 1.54 1.62 -0.31 0.00 0.00 175.10 177.81 2jq7 h VAL 140 N 1.21 1.37 0.00 1.32 3.04 -1.65 -3.45 116.25 118.09 2jq7 h VAL 140 Ca -0.47 -1.95 0.00 0.00 -1.01 0.00 0.00 66.70 63.27 2jq7 h VAL 140 Cb 1.18 1.96 0.00 0.00 -2.01 0.00 0.00 31.29 32.42 2jq7 h VAL 140 CO 0.63 0.58 0.00 -0.67 -1.01 0.00 0.00 177.57 177.11