#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 1.57 -0.21 1.69 -1.09 -0.19 -5.01 121.20 117.96 2jq7 s ILE 9 Ca 0.00 -0.84 -0.00 0.00 -2.23 0.00 0.00 60.65 57.58 2jq7 s ILE 9 Cb 0.00 -1.31 0.02 0.00 -1.58 0.00 0.00 42.46 39.59 2jq7 s ILE 9 CO 0.00 0.44 -0.13 -1.59 -1.23 0.00 0.00 174.94 172.43 2jq7 s LYS 10 N -0.37 2.93 0.20 2.79 -2.85 -1.26 -1.04 119.74 120.14 2jq7 s LYS 10 Ca 0.05 -0.89 0.06 0.00 -1.00 0.00 0.00 55.97 54.20 2jq7 s LYS 10 Cb -0.09 -2.77 -0.05 0.00 -2.06 0.00 0.00 37.83 32.87 2jq7 s LYS 10 CO -0.00 -0.29 -0.11 -0.51 0.10 0.00 0.00 175.35 174.54 2jq7 s LEU 11 N 1.31 2.51 -0.32 2.77 2.01 -0.87 -5.01 118.68 121.07 2jq7 s LEU 11 Ca 0.02 -1.06 -0.02 0.00 0.01 0.00 0.00 54.13 53.08 2jq7 s LEU 11 Cb -0.15 -0.56 0.11 0.00 0.01 0.00 0.00 46.19 45.61 2jq7 s LEU 11 CO -0.09 -0.26 0.16 -1.58 1.01 0.00 0.00 176.35 175.59 2jq7 s GLN 12 N -3.70 0.40 0.12 1.70 0.74 -1.26 -0.13 119.66 117.53 2jq7 s GLN 12 Ca 0.23 -0.90 0.08 0.00 0.05 0.00 0.00 55.36 54.81 2jq7 s GLN 12 Cb 0.01 -1.33 -0.04 0.00 1.10 0.00 0.00 33.01 32.75 2jq7 s GLN 12 CO 0.06 -1.09 -0.15 -0.51 -0.55 0.00 0.00 175.29 173.06 2jq7 s LEU 13 N 1.64 2.84 0.37 3.68 1.43 -1.21 -4.94 118.68 122.49 2jq7 s LEU 13 Ca 0.12 -0.50 -0.27 0.00 -1.03 0.00 0.00 54.13 52.46 2jq7 s LEU 13 Cb -0.19 -1.66 -0.09 0.00 0.03 0.00 0.00 46.19 44.28 2jq7 s LEU 13 CO -0.22 0.17 1.23 -2.16 0.23 0.00 0.00 176.35 175.60 2jq7 s PRO 14 N -2.21 4.19 -0.80 1.29 0.04 -1.26 -3.01 135.00 133.25 2jq7 s PRO 14 Ca 0.20 2.01 -0.25 0.00 0.04 0.00 0.00 61.00 62.99 2jq7 s PRO 14 Cb -0.11 -2.86 -0.05 0.00 0.04 0.00 0.00 34.50 31.52 2jq7 s PRO 14 CO 0.12 -0.26 1.97 0.00 0.04 0.00 0.00 177.00 178.87 2jq7 s ALA 15 N -1.27 1.74 0.00 8.56 0.00 -1.21 -2.30 121.76 127.28 2jq7 s ALA 15 Ca 0.53 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 51.33 2jq7 s ALA 15 Cb -0.35 -4.48 0.00 0.00 0.00 0.00 0.00 23.12 18.29 2jq7 s ALA 15 CO 0.45 -4.61 0.00 0.41 0.00 0.00 0.00 175.76 172.01 2jq7 n GLY 16 N 6.49 1.38 2.83 0.00 0.00 -1.26 -3.47 105.19 111.16 2jq7 n GLY 16 Ca 0.35 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.08 2jq7 n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jq7 s LYS 17 N 0.00 1.09 -0.39 1.61 1.02 -0.97 -5.02 119.74 117.07 2jq7 s LYS 17 Ca 0.00 -0.79 0.05 0.00 0.02 0.00 0.00 55.97 55.26 2jq7 s LYS 17 Cb 0.00 -2.32 0.17 0.00 -0.52 0.00 0.00 37.83 35.15 2jq7 s LYS 17 CO 0.00 -0.68 0.49 0.00 -0.92 0.00 0.00 175.35 174.24 2jq7 s ALA 18 N 1.61 -1.25 0.00 5.17 0.00 -1.26 -4.12 121.76 121.91 2jq7 s ALA 18 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.45 2jq7 s ALA 18 Cb -0.18 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.59 2jq7 s ALA 18 CO -0.10 -2.18 0.00 2.41 0.00 0.00 0.00 175.76 175.89 2jq7 n THR 19 N 4.28 0.00 -1.53 0.00 -1.04 -1.26 -4.60 114.28 110.12 2jq7 n THR 19 Ca 0.11 0.00 -0.56 0.00 -2.04 0.00 0.00 64.05 61.56 2jq7 n THR 19 Cb 0.50 -0.08 -0.07 0.00 -1.82 0.00 0.00 70.33 68.86 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 0.43 0.02 -2.82 -0.02 -1.26 -4.65 135.00 124.44 2jq7 n PRO 20 Ca 0.00 0.15 -0.12 0.00 -2.02 0.00 0.00 63.50 61.52 2jq7 n PRO 20 Cb 0.00 -1.71 -0.07 0.00 -0.02 0.00 0.00 33.50 31.71 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 3.60 0.05 -0.85 3.55 0.00 -1.98 -3.03 119.26 120.60 2jq7 h ALA 21 Ca -0.50 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 54.50 2jq7 h ALA 21 Cb 1.39 -0.02 -0.13 0.00 0.00 0.00 0.00 17.79 19.04 2jq7 h ALA 21 CO 0.70 -0.43 -0.46 -1.35 0.00 0.00 0.00 179.25 177.71 2jq7 h PRO 22 N 0.01 -0.08 -0.06 0.00 0.10 -1.99 -2.02 132.00 127.96 2jq7 h PRO 22 Ca 0.01 0.01 -0.22 0.00 0.10 0.00 0.00 66.00 65.90 2jq7 h PRO 22 Cb 0.05 0.02 0.01 0.00 0.10 0.00 0.00 31.00 31.17 2jq7 h PRO 22 CO -0.00 -0.05 -0.86 -1.35 0.10 0.00 0.00 178.00 175.84 2jq7 h PRO 23 N -0.08 0.57 0.00 1.05 0.11 -1.97 -3.45 132.00 128.23 2jq7 h PRO 23 Ca 0.23 -0.53 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2jq7 h PRO 23 Cb 0.53 0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.77 2jq7 h PRO 23 CO -0.87 1.15 0.00 0.28 -0.21 0.00 0.00 178.00 178.35 2jq7 n VAL 24 N -3.84 0.00 0.00 3.15 0.31 -0.93 -4.84 118.33 112.18 2jq7 n VAL 24 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2jq7 n VAL 24 Cb 0.79 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.71 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 4.51 1.88 0.40 2.92 0.00 -0.80 -0.61 105.19 113.48 2jq7 n GLY 25 Ca 0.00 0.42 0.20 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 0.15 -0.54 1.61 0.11 -1.93 -1.91 132.00 129.49 2jq7 h PRO 26 Ca 0.00 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.21 2jq7 h PRO 26 Cb 0.00 -0.03 -0.10 0.00 0.11 0.00 0.00 31.00 30.98 2jq7 h PRO 26 CO 0.00 0.10 -0.07 0.00 -0.21 0.00 0.00 178.00 177.82 2jq7 h ALA 27 N 1.66 0.44 0.00 -0.75 0.00 -1.17 0.10 119.26 119.55 2jq7 h ALA 27 Ca 0.34 0.19 -0.07 0.00 0.00 0.00 0.00 54.91 55.37 2jq7 h ALA 27 Cb 1.12 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2jq7 h ALA 27 CO -0.05 -0.42 -1.31 1.28 0.00 0.00 0.00 179.25 178.75 2jq7 n LEU 28 N -5.32 0.72 -0.19 0.00 4.77 -1.07 -4.11 117.00 111.81 2jq7 n LEU 28 Ca 0.06 0.29 -0.05 0.00 -0.03 0.00 0.00 56.01 56.29 2jq7 n LEU 28 Cb 0.30 0.01 0.12 0.00 -2.33 0.00 0.00 43.42 41.52 2jq7 n LEU 28 CO 0.11 -0.03 0.95 1.23 -1.33 0.00 0.00 177.39 178.32 2jq7 h GLY 29 N 3.90 1.04 -0.45 -0.72 0.00 -0.46 -1.17 103.07 105.21 2jq7 h GLY 29 Ca -0.08 -0.64 0.00 0.00 0.00 0.00 0.00 47.33 46.62 2jq7 h GLY 29 CO 0.02 0.59 0.00 0.61 0.00 0.00 0.00 176.54 177.76 2jq7 n GLN 30 N -4.25 1.11 -0.00 4.80 10.64 0.26 -2.24 117.38 127.70 2jq7 n GLN 30 Ca 0.04 -0.13 0.00 0.00 -1.83 0.00 0.00 57.00 55.09 2jq7 n GLN 30 Cb 0.25 -1.19 0.00 0.00 -0.86 0.00 0.00 30.24 28.44 2jq7 n GLN 30 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 2jq7 n HIS 31 N -0.26 0.00 -1.04 2.61 8.25 -0.56 -4.98 115.22 119.24 2jq7 n HIS 31 Ca 0.01 -0.44 -0.01 0.00 -0.26 0.00 0.00 57.72 57.02 2jq7 n HIS 31 Cb 0.12 -0.05 -0.01 0.00 1.12 0.00 0.00 29.99 31.17 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 -0.45 0.51 3.78 -1.41 0.00 -0.95 -4.77 105.19 101.89 2jq7 n GLY 32 Ca 0.00 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.97 5.29 -0.49 1.61 1.01 -0.55 -4.53 120.40 120.76 2jq7 s VAL 33 Ca 0.00 0.54 -0.24 0.00 0.00 0.00 0.00 61.98 62.28 2jq7 s VAL 33 Cb 0.00 -3.60 0.03 0.00 0.00 0.00 0.00 36.38 32.81 2jq7 s VAL 33 CO 0.00 0.47 0.89 0.21 0.00 0.00 0.00 175.10 176.67 2jq7 s ASN 34 N -0.11 6.42 0.34 3.32 3.84 -1.26 -3.89 114.94 123.59 2jq7 s ASN 34 Ca 0.17 -0.12 0.02 0.00 0.21 0.00 0.00 52.86 53.14 2jq7 s ASN 34 Cb -0.13 -2.42 0.61 0.00 -0.55 0.00 0.00 41.25 38.75 2jq7 s ASN 34 CO 0.06 -1.07 2.00 0.16 -2.79 0.00 0.00 177.10 175.46 2jq7 h ILE 35 N 6.03 1.17 -0.16 -5.21 3.07 -1.92 -1.73 117.51 118.75 2jq7 h ILE 35 Ca -0.25 -0.32 -0.01 0.00 1.55 0.00 0.00 64.86 65.83 2jq7 h ILE 35 Cb 1.08 0.22 -0.01 0.00 -0.27 0.00 0.00 36.82 37.84 2jq7 h ILE 35 CO 1.03 0.17 0.07 0.24 -1.05 0.00 0.00 178.15 178.61 2jq7 h MET 36 N 0.88 0.24 -0.54 0.16 2.86 -1.95 -0.02 114.93 116.56 2jq7 h MET 36 Ca 0.24 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.80 2jq7 h MET 36 Cb -0.09 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 2jq7 h MET 36 CO -0.05 0.31 0.20 0.93 1.06 0.00 0.00 176.91 179.36 2jq7 h GLU 37 N 0.12 0.82 -0.65 1.72 4.39 -1.93 -2.88 114.58 116.16 2jq7 h GLU 37 Ca 0.06 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 2jq7 h GLU 37 Cb 0.15 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 2jq7 h GLU 37 CO -0.01 0.73 0.30 0.35 -1.16 0.00 0.00 179.01 179.22 2jq7 h PHE 38 N 0.74 0.96 0.26 4.33 3.57 -1.16 -2.58 116.94 123.06 2jq7 h PHE 38 Ca 0.18 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.63 2jq7 h PHE 38 Cb 0.23 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.64 2jq7 h PHE 38 CO 0.01 0.73 -0.44 0.00 -2.23 0.00 0.00 178.31 176.38 2jq7 h LYS 40 N -0.78 0.59 0.21 0.00 2.10 -1.50 -1.12 116.57 116.07 2jq7 h LYS 40 Ca -0.01 -0.08 -0.01 0.00 -2.00 0.00 0.00 60.65 58.55 2jq7 h LYS 40 Cb 0.74 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.96 2jq7 h LYS 40 CO -0.17 0.50 -0.10 0.00 -2.00 0.00 0.00 179.45 177.68 2jq7 h ARG 41 N 0.59 -0.27 -0.66 0.07 2.47 -1.06 -2.74 114.38 112.78 2jq7 h ARG 41 Ca 0.15 0.02 0.03 0.00 -1.26 0.00 0.00 59.98 58.92 2jq7 h ARG 41 Cb 0.13 0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.46 2jq7 h ARG 41 CO -0.01 0.12 0.41 0.35 0.56 0.00 0.00 179.97 181.39 2jq7 h PHE 42 N -0.82 0.76 -0.40 3.04 3.57 -0.79 -0.80 116.94 121.50 2jq7 h PHE 42 Ca -0.03 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2jq7 h PHE 42 Cb 0.51 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 2jq7 h PHE 42 CO 0.06 0.43 0.26 -0.97 -2.23 0.00 0.00 178.31 175.86 2jq7 h ASN 43 N 0.79 0.46 0.10 0.41 -0.73 -1.27 0.15 115.58 115.50 2jq7 h ASN 43 Ca 0.27 -0.01 -0.15 0.00 1.87 0.00 0.00 56.30 58.27 2jq7 h ASN 43 Cb 0.04 -0.12 0.02 0.00 0.27 0.00 0.00 38.32 38.53 2jq7 h ASN 43 CO -0.11 0.34 -0.65 0.00 -0.37 0.00 0.00 177.43 176.64 2jq7 h ALA 44 N 1.74 -0.06 -0.58 1.57 0.00 -1.07 -3.06 119.26 117.80 2jq7 h ALA 44 Ca 0.15 -0.64 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 2jq7 h ALA 44 Cb -0.05 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2jq7 h ALA 44 CO -0.03 0.30 0.03 0.93 0.00 0.00 0.00 179.25 180.49 2jq7 h GLU 45 N -0.45 0.98 0.00 0.00 3.07 -0.95 -2.64 114.58 114.59 2jq7 h GLU 45 Ca -0.11 -0.28 0.00 0.00 -0.50 0.00 0.00 59.36 58.47 2jq7 h GLU 45 Cb 1.49 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.29 2jq7 h GLU 45 CO 0.12 0.94 0.00 -2.37 -1.40 0.00 0.00 179.01 176.30 2jq7 n THR 46 N -4.20 0.03 1.04 1.13 5.66 0.52 -3.49 114.28 114.97 2jq7 n THR 46 Ca 0.03 0.01 0.07 0.00 -3.05 0.00 0.00 64.05 61.11 2jq7 n THR 46 Cb 0.31 -0.52 0.44 0.00 -1.55 0.00 0.00 70.33 69.01 2jq7 n THR 46 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2jq7 n ALA 47 N -1.23 2.11 0.69 1.79 0.00 -0.99 -1.94 120.51 120.94 2jq7 n ALA 47 Ca 0.16 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.63 2jq7 n ALA 47 Cb 0.21 -1.24 0.31 0.00 0.00 0.00 0.00 19.45 18.73 2jq7 n ALA 47 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2jq7 n ASP 48 N -0.95 0.63 -2.70 0.00 2.03 -1.23 -4.23 116.55 110.11 2jq7 n ASP 48 Ca 0.11 0.27 -0.02 0.00 0.52 0.00 0.00 54.79 55.67 2jq7 n ASP 48 Cb 0.05 -0.22 0.11 0.00 -0.72 0.00 0.00 41.12 40.35 2jq7 n ASP 48 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2jq7 n LYS 49 N -2.02 1.41 -1.70 -0.67 2.85 -0.82 -5.14 118.16 112.08 2jq7 n LYS 49 Ca 0.05 -1.73 -0.39 0.00 -1.05 0.00 0.00 58.31 55.18 2jq7 n LYS 49 Cb 0.41 -0.02 0.03 0.00 -0.65 0.00 0.00 35.03 34.80 2jq7 n LYS 49 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2jq7 n ALA 50 N -1.24 1.13 0.00 0.58 0.00 -0.98 -3.37 120.51 116.62 2jq7 n ALA 50 Ca -0.11 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2jq7 n ALA 50 Cb 0.86 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 18.05 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 0.90 2.55 3.35 0.00 0.00 -1.23 -5.06 105.19 105.70 2jq7 n GLY 51 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.35 2.88 0.32 1.61 1.00 -1.22 -4.93 119.30 118.62 2jq7 s MET 52 Ca 0.00 -0.78 -0.27 0.00 0.00 0.00 0.00 55.69 54.64 2jq7 s MET 52 Cb 0.00 -2.39 -0.09 0.00 0.00 0.00 0.00 34.83 32.35 2jq7 s MET 52 CO 0.00 0.36 1.00 -1.50 0.00 0.00 0.00 175.02 174.88 2jq7 s ILE 53 N -0.06 3.91 -0.06 2.53 2.07 -1.26 -3.28 121.20 125.04 2jq7 s ILE 53 Ca -0.04 1.66 -0.11 0.00 -1.41 0.00 0.00 60.65 60.75 2jq7 s ILE 53 Cb -0.14 -3.96 0.02 0.00 0.13 0.00 0.00 42.46 38.51 2jq7 s ILE 53 CO 0.04 0.21 0.27 -1.48 -1.91 0.00 0.00 174.94 172.07 2jq7 s LEU 54 N -1.95 1.00 0.27 8.50 2.34 -1.16 -4.13 118.68 123.55 2jq7 s LEU 54 Ca 0.50 0.32 -0.29 0.00 0.06 0.00 0.00 54.13 54.71 2jq7 s LEU 54 Cb -0.23 1.01 -0.09 0.00 -0.56 0.00 0.00 46.19 46.31 2jq7 s LEU 54 CO 0.30 -0.23 1.16 -2.16 -1.06 0.00 0.00 176.35 174.35 2jq7 s PRO 55 N -0.48 4.55 -0.11 1.48 0.04 -1.26 -3.32 135.00 135.90 2jq7 s PRO 55 Ca -0.06 1.91 0.01 0.00 0.04 0.00 0.00 61.00 62.90 2jq7 s PRO 55 Cb -0.04 -3.17 0.02 0.00 0.04 0.00 0.00 34.50 31.35 2jq7 s PRO 55 CO 0.02 0.07 -0.13 0.54 0.04 0.00 0.00 177.00 177.53 2jq7 s VAL 56 N -0.93 1.37 -0.29 -0.36 0.11 0.81 -2.87 120.40 118.24 2jq7 s VAL 56 Ca 0.47 -0.56 -0.18 0.00 -2.93 0.00 0.00 61.98 58.78 2jq7 s VAL 56 Cb -0.34 -1.28 -0.02 0.00 -1.53 0.00 0.00 36.38 33.22 2jq7 s VAL 56 CO 0.43 0.42 0.52 0.54 -3.33 0.00 0.00 175.10 173.67 2jq7 s VAL 57 N 1.12 5.05 -0.19 2.04 0.11 -1.10 -2.06 120.40 125.36 2jq7 s VAL 57 Ca -0.05 0.74 -0.06 0.00 -2.93 0.00 0.00 61.98 59.69 2jq7 s VAL 57 Cb -0.14 -3.87 -0.03 0.00 -1.53 0.00 0.00 36.38 30.81 2jq7 s VAL 57 CO -0.03 -0.01 0.02 -0.63 -3.33 0.00 0.00 175.10 171.12 2jq7 s ILE 58 N 2.35 4.20 -0.35 7.04 1.01 -0.21 -2.12 121.20 133.12 2jq7 s ILE 58 Ca 0.21 -0.23 -0.11 0.00 0.00 0.00 0.00 60.65 60.52 2jq7 s ILE 58 Cb -0.15 -2.89 0.01 0.00 0.01 0.00 0.00 42.46 39.44 2jq7 s ILE 58 CO 0.10 0.44 0.19 -0.89 0.00 0.00 0.00 174.94 174.78 2jq7 s THR 59 N 0.78 4.61 0.36 2.92 2.01 -0.13 -1.03 115.64 125.16 2jq7 s THR 59 Ca 0.01 -0.69 -0.10 0.00 0.31 0.00 0.00 61.69 61.22 2jq7 s THR 59 Cb -0.14 -3.49 -0.06 0.00 0.01 0.00 0.00 72.50 68.81 2jq7 s THR 59 CO 0.02 -0.13 0.70 0.68 -0.69 0.00 0.00 174.62 175.20 2jq7 s VAL 60 N 1.58 4.84 0.43 3.82 -7.23 -1.26 -2.76 120.40 119.82 2jq7 s VAL 60 Ca 0.03 0.52 0.03 0.00 -1.81 0.00 0.00 61.98 60.76 2jq7 s VAL 60 Cb -0.18 -3.71 -0.02 0.00 0.56 0.00 0.00 36.38 33.03 2jq7 s VAL 60 CO 0.07 -0.40 0.12 -0.47 -0.31 0.00 0.00 175.10 174.10 2jq7 s TYR 61 N -2.22 1.79 0.08 2.82 5.04 -1.22 -4.84 117.35 118.80 2jq7 s TYR 61 Ca 0.50 -1.26 -0.20 0.00 -2.44 0.00 0.00 57.07 53.66 2jq7 s TYR 61 Cb -0.10 -1.21 -0.09 0.00 0.35 0.00 0.00 41.96 40.90 2jq7 s TYR 61 CO 0.29 -0.25 1.57 1.49 -1.34 0.00 0.00 175.55 177.31 2jq7 h GLU 62 N 1.70 0.32 -7.29 4.97 4.22 -1.97 -3.43 114.58 113.10 2jq7 h GLU 62 Ca -0.36 -0.08 -0.51 0.00 0.08 0.00 0.00 59.36 58.49 2jq7 h GLU 62 Cb 1.28 -0.04 0.11 0.00 0.50 0.00 0.00 28.75 30.60 2jq7 h GLU 62 CO 0.58 0.46 0.35 0.34 -2.18 0.00 0.00 179.01 178.55 2jq7 s ASP 63 N -5.73 4.99 0.00 1.04 2.15 -1.26 -4.87 116.67 113.00 2jq7 s ASP 63 Ca -0.14 1.79 -0.03 0.00 0.43 0.00 0.00 52.55 54.61 2jq7 s ASP 63 Cb 0.07 -2.52 -0.12 0.00 -0.30 0.00 0.00 42.92 40.05 2jq7 s ASP 63 CO 0.72 -1.71 2.17 0.29 -0.17 0.00 0.00 175.17 176.47 2jq7 n LYS 64 N -3.07 1.11 -4.39 4.34 5.02 -1.26 -4.77 118.16 115.13 2jq7 n LYS 64 Ca 0.09 -0.46 -0.22 0.00 -2.02 0.00 0.00 58.31 55.71 2jq7 n LYS 64 Cb 0.53 -1.63 -0.10 0.00 -0.02 0.00 0.00 35.03 33.80 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 2.25 2.98 0.25 4.39 0.01 -1.26 -4.81 113.70 117.50 2jq7 s SER 65 Ca 0.31 -0.98 -0.13 0.00 1.31 0.00 0.00 55.95 56.46 2jq7 s SER 65 Cb 0.15 -0.20 -0.00 0.00 0.21 0.00 0.00 66.02 66.17 2jq7 s SER 65 CO 0.00 -0.05 0.48 0.72 0.41 0.00 0.00 173.24 174.80 2jq7 s PHE 66 N -2.52 0.34 -0.00 2.43 -0.71 -1.26 -3.41 117.98 112.85 2jq7 s PHE 66 Ca 0.23 -0.71 -0.06 0.00 -1.04 0.00 0.00 56.93 55.35 2jq7 s PHE 66 Cb -0.04 0.20 -0.00 0.00 -1.21 0.00 0.00 43.02 41.97 2jq7 s PHE 66 CO 0.10 -1.00 0.11 -0.08 -1.34 0.00 0.00 175.22 173.01 2jq7 s THR 67 N -4.01 0.08 0.02 -4.49 -1.32 -1.11 -5.01 115.64 99.80 2jq7 s THR 67 Ca 0.22 -0.64 -0.01 0.00 -1.21 0.00 0.00 61.69 60.05 2jq7 s THR 67 Cb -0.01 -0.38 -0.02 0.00 -1.51 0.00 0.00 72.50 70.58 2jq7 s THR 67 CO 0.09 -0.35 -0.01 0.72 -2.21 0.00 0.00 174.62 172.85 2jq7 s PHE 68 N -1.22 0.29 -0.10 9.09 -0.71 -1.26 -0.96 117.98 123.11 2jq7 s PHE 68 Ca -0.13 -0.59 0.02 0.00 -1.04 0.00 0.00 56.93 55.19 2jq7 s PHE 68 Cb -0.07 -0.21 0.01 0.00 -1.21 0.00 0.00 43.02 41.54 2jq7 s PHE 68 CO 0.01 -0.24 -0.18 0.42 -1.34 0.00 0.00 175.22 173.90 2jq7 s ILE 69 N -1.93 1.62 0.27 -4.49 1.01 -0.90 -5.00 121.20 111.78 2jq7 s ILE 69 Ca -0.11 -0.74 -0.20 0.00 0.00 0.00 0.00 60.65 59.60 2jq7 s ILE 69 Cb -0.06 -1.45 -0.09 0.00 0.01 0.00 0.00 42.46 40.87 2jq7 s ILE 69 CO -0.03 0.46 0.77 0.27 0.00 0.00 0.00 174.94 176.42 2jq7 s ILE 70 N 0.74 4.53 0.04 2.92 -4.36 -1.26 -2.71 121.20 121.09 2jq7 s ILE 70 Ca -0.11 1.30 0.00 0.00 -0.26 0.00 0.00 60.65 61.58 2jq7 s ILE 70 Cb -0.16 -3.81 0.00 0.00 1.25 0.00 0.00 42.46 39.74 2jq7 s ILE 70 CO 0.02 0.09 0.02 0.29 0.24 0.00 0.00 174.94 175.60 2jq7 n LYS 71 N 0.39 1.56 -3.75 0.37 5.02 -1.14 -5.02 118.16 115.59 2jq7 n LYS 71 Ca 0.00 -0.23 -0.25 0.00 -2.02 0.00 0.00 58.31 55.80 2jq7 n LYS 71 Cb 0.52 0.04 -0.03 0.00 -0.02 0.00 0.00 35.03 35.53 2jq7 n LYS 71 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2jq7 s THR 72 N -0.40 5.22 0.01 -0.18 -1.32 -1.26 -4.83 115.64 112.88 2jq7 s THR 72 Ca 0.02 -0.57 -0.37 0.00 -1.21 0.00 0.00 61.69 59.56 2jq7 s THR 72 Cb -0.00 -3.78 -0.15 0.00 -1.51 0.00 0.00 72.50 67.05 2jq7 s THR 72 CO 0.01 -0.25 1.53 -0.81 -2.21 0.00 0.00 174.62 172.89 2jq7 n PRO 73 N -0.96 1.47 -1.25 7.08 -0.04 -1.26 -4.57 135.00 135.46 2jq7 n PRO 73 Ca -0.06 0.53 -0.34 0.00 -0.04 0.00 0.00 63.50 63.59 2jq7 n PRO 73 Cb 0.55 -2.23 0.11 0.00 -0.04 0.00 0.00 33.50 31.89 2jq7 n PRO 73 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2jq7 s PRO 74 N 1.55 1.83 0.41 0.54 0.04 -1.26 -4.85 135.00 133.27 2jq7 s PRO 74 Ca 0.87 1.82 0.07 0.00 0.04 0.00 0.00 61.00 63.80 2jq7 s PRO 74 Cb -0.89 -1.79 0.86 0.00 0.04 0.00 0.00 34.50 32.72 2jq7 s PRO 74 CO 0.49 -2.08 2.05 0.00 0.04 0.00 0.00 177.00 177.50 2jq7 h ALA 75 N -0.60 1.70 -0.72 8.56 0.00 -1.97 -2.21 119.26 124.02 2jq7 h ALA 75 Ca -0.47 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.51 2jq7 h ALA 75 Cb 1.30 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.86 2jq7 h ALA 75 CO 0.48 0.27 0.32 0.77 0.00 0.00 0.00 179.25 181.08 2jq7 h SER 76 N 0.52 0.36 -0.09 0.00 0.02 -1.99 0.13 113.55 112.51 2jq7 h SER 76 Ca 0.14 0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 61.05 2jq7 h SER 76 Cb -0.03 0.04 0.01 0.00 0.14 0.00 0.00 62.40 62.55 2jq7 h SER 76 CO -0.03 0.18 -0.44 0.15 -1.14 0.00 0.00 176.83 175.55 2jq7 h PHE 77 N 0.51 0.61 -0.43 3.45 3.57 -1.77 -3.01 116.94 119.87 2jq7 h PHE 77 Ca 0.37 -0.27 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2jq7 h PHE 77 Cb 0.48 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 2jq7 h PHE 77 CO -0.14 1.04 0.18 -0.07 -2.23 0.00 0.00 178.31 177.09 2jq7 h LEU 78 N 0.01 0.59 -1.07 0.59 3.38 -1.22 -2.60 115.31 114.99 2jq7 h LEU 78 Ca -0.03 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 57.82 2jq7 h LEU 78 Cb 1.09 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.63 2jq7 h LEU 78 CO 0.09 0.59 0.63 0.25 0.09 0.00 0.00 178.44 180.09 2jq7 h LEU 79 N 0.56 1.03 -1.24 1.67 5.85 -0.82 -1.41 115.31 120.94 2jq7 h LEU 79 Ca 0.15 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 2jq7 h LEU 79 Cb 0.18 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2jq7 h LEU 79 CO -0.01 0.69 -0.38 0.11 -0.34 0.00 0.00 178.44 178.51 2jq7 h LYS 80 N 1.18 0.00 0.00 1.25 1.57 -1.35 -2.18 116.57 117.05 2jq7 h LYS 80 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2jq7 h LYS 80 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2jq7 h LYS 80 CO -0.13 0.38 0.00 0.87 -0.57 0.00 0.00 179.45 180.00 2jq7 h LYS 81 N 0.00 0.00 0.08 3.15 1.57 -0.90 -2.40 116.57 118.07 2jq7 h LYS 81 Ca -0.00 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.50 2jq7 h LYS 81 Cb 0.68 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 2jq7 h LYS 81 CO 0.05 0.00 -1.49 0.00 -0.57 0.00 0.00 179.45 177.44 2jq7 h ALA 82 N 2.18 0.26 -0.50 3.86 0.00 -0.99 -3.38 119.26 120.70 2jq7 h ALA 82 Ca 0.00 -1.19 -0.01 0.00 0.00 0.00 0.00 54.91 53.71 2jq7 h ALA 82 Cb 0.75 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2jq7 h ALA 82 CO 0.00 0.90 0.02 0.00 0.00 0.00 0.00 179.25 180.16 2jq7 n ALA 83 N -3.09 3.74 -0.05 0.00 0.00 -0.95 -4.93 120.51 115.22 2jq7 n ALA 83 Ca -0.28 -1.66 0.00 0.00 0.00 0.00 0.00 53.44 51.49 2jq7 n ALA 83 Cb 0.87 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 19.20 2jq7 n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jq7 n GLY 84 N 0.49 -1.91 0.00 0.00 0.00 -1.07 -4.23 105.19 98.47 2jq7 n GLY 84 Ca 0.25 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 0.57 0.00 0.00 -0.61 5.41 -0.93 -4.74 119.36 119.06 2jq7 n ILE 85 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2jq7 n ILE 85 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 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 -4.10 0.38 1.02 -1.26 -4.72 120.64 111.96 2jq7 n GLU 86 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 2jq7 n GLU 86 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.32 2jq7 n GLU 86 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2jq7 s LYS 87 N 0.00 0.64 -0.44 3.49 -0.14 -1.26 -5.10 119.74 116.93 2jq7 s LYS 87 Ca 0.00 -1.17 0.09 0.00 -1.36 0.00 0.00 55.97 53.53 2jq7 s LYS 87 Cb 0.00 0.05 0.33 0.00 -1.68 0.00 0.00 37.83 36.53 2jq7 s LYS 87 CO 0.00 -0.07 0.76 0.41 -0.76 0.00 0.00 175.35 175.69 2jq7 n GLY 88 N 0.27 4.09 2.47 -3.33 0.00 -1.26 -5.04 105.19 102.40 2jq7 n GLY 88 Ca -0.15 -2.01 -0.02 0.00 0.00 0.00 0.00 46.02 43.85 2jq7 n GLY 88 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2jq7 n SER 89 N 0.31 -4.64 0.26 1.61 3.41 -1.26 -4.60 113.62 108.71 2jq7 n SER 89 Ca 0.26 1.38 0.11 0.00 -0.26 0.00 0.00 58.87 60.37 2jq7 n SER 89 Cb 0.56 -3.75 0.70 0.00 -0.26 0.00 0.00 64.21 61.47 2jq7 n SER 89 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2jq7 h SER 90 N 4.34 0.00 -3.25 4.04 0.02 -1.95 -3.29 113.55 113.46 2jq7 h SER 90 Ca -0.15 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.19 2jq7 h SER 90 Cb 0.35 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.49 2jq7 h SER 90 CO 0.00 0.11 -0.74 -1.61 -1.14 0.00 0.00 176.83 173.46 2jq7 s GLU 91 N -4.40 1.51 0.38 3.45 2.02 -1.26 -5.11 118.70 115.29 2jq7 s GLU 91 Ca -0.04 -2.35 -0.26 0.00 0.02 0.00 0.00 54.97 52.34 2jq7 s GLU 91 Cb 0.14 -2.46 -0.11 0.00 0.10 0.00 0.00 34.13 31.80 2jq7 s GLU 91 CO 0.61 -1.23 1.21 -2.30 0.02 0.00 0.00 175.26 173.57 2jq7 n PRO 92 N 3.05 1.87 0.00 0.39 -0.02 -1.24 -1.15 135.00 137.89 2jq7 n PRO 92 Ca 0.15 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2jq7 n PRO 92 Cb 0.37 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2jq7 n PRO 92 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2jq7 n LYS 93 N 0.32 0.00 -0.04 -0.52 4.76 -1.26 -4.59 118.16 116.82 2jq7 n LYS 93 Ca 0.06 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.37 2jq7 n LYS 93 Cb 0.37 -0.66 -0.11 0.00 -1.84 0.00 0.00 35.03 32.79 2jq7 n LYS 93 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2jq7 h ARG 94 N 0.00 -0.01 -4.92 1.97 2.47 -1.80 -3.42 114.38 108.67 2jq7 h ARG 94 Ca 0.00 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 58.05 2jq7 h ARG 94 Cb 0.00 0.00 -0.35 0.00 -1.65 0.00 0.00 29.97 27.98 2jq7 h ARG 94 CO 0.00 0.76 -0.79 0.21 0.56 0.00 0.00 179.97 180.71 2jq7 s LYS 95 N -3.04 2.62 -0.13 0.04 2.20 -0.30 -5.10 119.74 116.03 2jq7 s LYS 95 Ca -0.17 -1.10 -0.28 0.00 -0.36 0.00 0.00 55.97 54.06 2jq7 s LYS 95 Cb -0.01 -2.87 -0.01 0.00 -1.51 0.00 0.00 37.83 33.43 2jq7 s LYS 95 CO 0.67 -0.43 0.94 -1.50 -0.36 0.00 0.00 175.35 174.66 2jq7 s ILE 96 N 1.23 4.82 -0.22 5.43 1.10 -1.26 -4.72 121.20 127.57 2jq7 s ILE 96 Ca -0.02 1.89 -0.04 0.00 -0.51 0.00 0.00 60.65 61.96 2jq7 s ILE 96 Cb -0.17 -4.25 0.09 0.00 0.15 0.00 0.00 42.46 38.29 2jq7 s ILE 96 CO -0.06 0.01 0.19 0.68 -2.11 0.00 0.00 174.94 173.65 2jq7 s VAL 97 N 2.07 -0.25 0.00 4.00 -7.23 -0.50 -5.07 120.40 113.42 2jq7 s VAL 97 Ca 0.44 -0.28 0.00 0.00 -1.81 0.00 0.00 61.98 60.33 2jq7 s VAL 97 Cb -0.17 -0.75 0.00 0.00 0.56 0.00 0.00 36.38 36.01 2jq7 s VAL 97 CO 0.15 -0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.21 2jq7 n GLY 98 N 5.30 2.18 3.04 2.32 0.00 -1.26 -4.24 105.19 112.52 2jq7 n GLY 98 Ca -0.05 -1.49 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 2jq7 n GLY 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2jq7 s LYS 99 N -5.05 0.49 0.10 1.61 -2.85 -1.26 -1.52 119.74 111.26 2jq7 s LYS 99 Ca 0.00 -0.63 0.02 0.00 -1.00 0.00 0.00 55.97 54.36 2jq7 s LYS 99 Cb 0.00 -0.30 -0.04 0.00 -2.06 0.00 0.00 37.83 35.43 2jq7 s LYS 99 CO 0.00 0.06 -0.07 0.14 0.10 0.00 0.00 175.35 175.58 2jq7 s VAL 100 N -1.10 0.69 0.39 1.79 -7.23 -0.20 -4.65 120.40 110.09 2jq7 s VAL 100 Ca -0.08 -1.88 0.08 0.00 -1.81 0.00 0.00 61.98 58.29 2jq7 s VAL 100 Cb -0.08 -1.61 -0.01 0.00 0.56 0.00 0.00 36.38 35.24 2jq7 s VAL 100 CO 0.00 -0.84 0.48 0.42 -0.31 0.00 0.00 175.10 174.85 2jq7 s THR 101 N -3.46 3.26 0.46 5.32 -4.23 -1.26 0.00 115.64 115.73 2jq7 s THR 101 Ca 0.10 -1.11 0.26 0.00 -1.18 0.00 0.00 61.69 59.77 2jq7 s THR 101 Cb 0.04 -3.12 0.30 0.00 1.34 0.00 0.00 72.50 71.06 2jq7 s THR 101 CO -0.04 -0.06 2.11 0.08 -0.54 0.00 0.00 174.62 176.17 2jq7 h ARG 102 N 0.85 0.00 0.09 3.99 -0.00 -1.97 -1.66 114.38 115.67 2jq7 h ARG 102 Ca -0.42 0.00 -0.25 0.00 -0.00 0.00 0.00 59.98 59.30 2jq7 h ARG 102 Cb 1.27 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.24 2jq7 h ARG 102 CO 0.51 0.10 -1.14 -0.22 -0.00 0.00 0.00 179.97 179.21 2jq7 h LYS 103 N 0.00 0.26 -0.18 0.08 3.64 -1.99 -2.85 116.57 115.53 2jq7 h LYS 103 Ca -0.00 -0.40 -0.01 0.00 -1.27 0.00 0.00 60.65 58.97 2jq7 h LYS 103 Cb 0.25 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2jq7 h LYS 103 CO 0.01 1.16 0.09 0.37 -2.27 0.00 0.00 179.45 178.81 2jq7 h GLN 104 N 0.09 0.26 -0.10 1.90 5.75 -1.69 -0.95 115.11 120.37 2jq7 h GLN 104 Ca -0.11 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.28 2jq7 h GLN 104 Cb 1.85 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 30.34 2jq7 h GLN 104 CO 0.18 0.29 -0.30 -0.84 -2.65 0.00 0.00 178.83 175.51 2jq7 h ILE 105 N 0.16 1.25 -0.42 2.39 3.07 -1.55 -2.71 117.51 119.70 2jq7 h ILE 105 Ca 0.06 -1.21 -0.02 0.00 1.55 0.00 0.00 64.86 65.24 2jq7 h ILE 105 Cb 0.12 1.52 -0.02 0.00 -0.27 0.00 0.00 36.82 38.17 2jq7 h ILE 105 CO -0.01 0.36 0.18 -0.08 -1.05 0.00 0.00 178.15 177.55 2jq7 h GLU 106 N 0.16 0.63 -0.81 0.16 4.81 -1.19 -0.07 114.58 118.28 2jq7 h GLU 106 Ca 0.02 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2jq7 h GLU 106 Cb 0.63 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.86 2jq7 h GLU 106 CO 0.05 0.58 0.53 0.93 -0.73 0.00 0.00 179.01 180.37 2jq7 h GLU 107 N 0.54 1.05 -0.14 1.92 4.39 -0.89 0.86 114.58 122.32 2jq7 h GLU 107 Ca 0.14 -0.06 -0.14 0.00 0.34 0.00 0.00 59.36 59.64 2jq7 h GLU 107 Cb 0.18 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2jq7 h GLU 107 CO -0.01 0.70 -0.47 0.82 -1.16 0.00 0.00 179.01 178.88 2jq7 h ILE 108 N 1.08 1.35 -0.54 3.13 2.04 -1.22 -2.65 117.51 120.70 2jq7 h ILE 108 Ca 0.30 -1.75 -0.03 0.00 1.00 0.00 0.00 64.86 64.38 2jq7 h ILE 108 Cb -0.11 2.06 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 2jq7 h ILE 108 CO -0.07 0.53 0.22 0.00 0.00 0.00 0.00 178.15 178.84 2jq7 h ALA 109 N 0.53 1.38 -0.56 1.87 0.00 -0.58 -0.55 119.26 121.35 2jq7 h ALA 109 Ca -0.02 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2jq7 h ALA 109 Cb 1.10 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2jq7 h ALA 109 CO 0.10 0.47 0.07 -0.22 0.00 0.00 0.00 179.25 179.67 2jq7 h LYS 110 N 0.77 0.91 0.01 0.00 3.64 -0.78 -0.07 116.57 121.05 2jq7 h LYS 110 Ca 0.19 -0.23 -0.20 0.00 -1.27 0.00 0.00 60.65 59.14 2jq7 h LYS 110 Cb 0.14 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2jq7 h LYS 110 CO -0.02 0.86 -0.89 1.15 -2.27 0.00 0.00 179.45 178.28 2jq7 h THR 111 N 0.86 1.51 -0.60 1.00 2.02 -0.99 -3.13 112.91 113.58 2jq7 h THR 111 Ca 0.17 -2.69 0.00 0.00 0.77 0.00 0.00 66.41 64.66 2jq7 h THR 111 Cb 0.42 2.51 0.00 0.00 -1.74 0.00 0.00 68.15 69.33 2jq7 h THR 111 CO 0.01 0.78 0.00 0.29 0.37 0.00 0.00 175.52 176.97 2jq7 n LYS 112 N -3.63 2.66 -0.01 6.66 4.76 -0.29 -4.48 118.16 123.84 2jq7 n LYS 112 Ca -0.03 -2.28 -0.11 0.00 -2.87 0.00 0.00 58.31 53.02 2jq7 n LYS 112 Cb 0.82 -1.56 -0.05 0.00 -1.84 0.00 0.00 35.03 32.40 2jq7 n LYS 112 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 2jq7 h MET 113 N 3.58 0.16 0.00 1.97 4.05 -0.95 -2.05 114.93 121.70 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 0.94 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.71 2jq7 h MET 113 CO 0.05 0.13 0.00 -0.35 0.23 0.00 0.00 176.91 176.97 2jq7 n PRO 114 N -4.99 0.35 -0.77 0.39 -0.04 -1.26 -1.59 135.00 127.08 2jq7 n PRO 114 Ca -0.05 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.47 2jq7 n PRO 114 Cb 0.04 -1.45 0.12 0.00 -0.04 0.00 0.00 33.50 32.17 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 -0.95 1.42 -4.07 3.54 2.03 -0.79 -5.04 116.55 112.69 2jq7 n ASP 115 Ca 0.07 -3.02 -0.18 0.00 0.52 0.00 0.00 54.79 52.19 2jq7 n ASP 115 Cb 0.03 -0.41 -0.14 0.00 -0.72 0.00 0.00 41.12 39.89 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 -1.89 2.11 0.19 -2.67 2.96 -0.62 -5.03 118.68 113.73 2jq7 s LEU 116 Ca 0.32 -0.34 0.26 0.00 -0.22 0.00 0.00 54.13 54.15 2jq7 s LEU 116 Cb 0.32 -0.47 0.77 0.00 0.50 0.00 0.00 46.19 47.32 2jq7 s LEU 116 CO -0.08 0.03 1.73 -3.20 -1.32 0.00 0.00 176.35 173.51 2jq7 n ASN 117 N 2.27 0.75 -4.70 3.68 5.15 -1.26 -4.88 115.26 116.27 2jq7 n ASN 117 Ca -0.17 0.51 -0.43 0.00 -0.60 0.00 0.00 54.58 53.89 2jq7 n ASN 117 Cb 0.56 -0.65 -0.01 0.00 -0.53 0.00 0.00 39.78 39.14 2jq7 n ASN 117 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2jq7 n ALA 118 N -1.77 1.56 -0.02 5.20 0.00 -1.26 -4.90 120.51 119.32 2jq7 n ALA 118 Ca 0.05 0.38 0.09 0.00 0.00 0.00 0.00 53.44 53.96 2jq7 n ALA 118 Cb 0.43 -2.31 -0.17 0.00 0.00 0.00 0.00 19.45 17.40 2jq7 n ALA 118 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2jq7 n ASN 119 N 1.42 0.01 -4.66 0.00 0.23 -1.26 -4.92 115.26 106.08 2jq7 n ASN 119 Ca 0.07 0.00 -0.32 0.00 -0.53 0.00 0.00 54.58 53.81 2jq7 n ASN 119 Cb 0.35 1.89 -0.09 0.00 -2.08 0.00 0.00 39.78 39.85 2jq7 n ASN 119 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2jq7 s SER 120 N -4.62 4.99 0.15 0.53 1.04 -1.26 -5.03 113.70 109.50 2jq7 s SER 120 Ca -0.08 -0.08 -0.15 0.00 0.48 0.00 0.00 55.95 56.13 2jq7 s SER 120 Cb 0.13 -1.25 0.03 0.00 0.10 0.00 0.00 66.02 65.03 2jq7 s SER 120 CO 0.90 0.26 1.73 -0.07 0.98 0.00 0.00 173.24 177.04 2jq7 h LEU 121 N 4.18 0.62 -1.81 2.42 3.38 -2.00 -2.25 115.31 119.84 2jq7 h LEU 121 Ca -0.49 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.34 2jq7 h LEU 121 Cb 1.17 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 2jq7 h LEU 121 CO 0.57 0.57 -0.05 -0.33 0.09 0.00 0.00 178.44 179.29 2jq7 h GLU 122 N 0.63 0.05 -0.26 1.13 3.07 -1.99 -0.75 114.58 116.45 2jq7 h GLU 122 Ca 0.16 -0.01 -0.10 0.00 -0.50 0.00 0.00 59.36 58.91 2jq7 h GLU 122 Cb 0.12 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.01 2jq7 h GLU 122 CO -0.02 0.11 -0.24 0.00 -1.40 0.00 0.00 179.01 177.46 2jq7 h ALA 123 N 1.90 0.38 -0.30 3.43 0.00 -1.84 -1.56 119.26 121.27 2jq7 h ALA 123 Ca 0.01 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 2jq7 h ALA 123 Cb 0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2jq7 h ALA 123 CO 0.01 0.35 -0.13 0.00 0.00 0.00 0.00 179.25 179.48 2jq7 h ALA 124 N 0.69 1.23 -0.42 0.00 0.00 -0.86 -1.96 119.26 117.94 2jq7 h ALA 124 Ca 0.04 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2jq7 h ALA 124 Cb 0.79 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2jq7 h ALA 124 CO 0.06 0.50 0.06 1.98 0.00 0.00 0.00 179.25 181.86 2jq7 h MET 125 N 0.47 0.70 -0.84 0.00 -1.53 -0.99 -2.91 114.93 109.83 2jq7 h MET 125 Ca 0.09 -0.19 -0.04 0.00 -3.44 0.00 0.00 59.70 56.12 2jq7 h MET 125 Cb 0.50 -0.08 -0.04 0.00 -0.55 0.00 0.00 31.60 31.44 2jq7 h MET 125 CO 0.03 0.74 0.38 0.87 0.14 0.00 0.00 176.91 179.08 2jq7 h LYS 126 N 0.56 1.22 -0.41 0.39 1.79 -0.91 -1.98 116.57 117.22 2jq7 h LYS 126 Ca 0.13 -0.19 0.08 0.00 -2.18 0.00 0.00 60.65 58.49 2jq7 h LYS 126 Cb 0.38 -0.21 -0.09 0.00 -1.58 0.00 0.00 32.23 30.73 2jq7 h LYS 126 CO 0.01 0.95 -0.27 0.82 -1.08 0.00 0.00 179.45 179.88 2jq7 h ILE 127 N 1.20 0.30 0.00 1.86 1.08 -1.17 -0.73 117.51 120.06 2jq7 h ILE 127 Ca 0.29 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.65 2jq7 h ILE 127 Cb 0.15 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 34.19 2jq7 h ILE 127 CO -0.03 0.00 -0.50 0.40 -0.69 0.00 0.00 178.15 177.33 2jq7 h ILE 128 N -0.19 1.23 -0.25 -0.67 2.04 -1.46 -2.75 117.51 115.46 2jq7 h ILE 128 Ca 0.19 -1.77 -0.02 0.00 1.00 0.00 0.00 64.86 64.26 2jq7 h ILE 128 Cb 0.50 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 2jq7 h ILE 128 CO -0.52 0.49 0.07 -0.33 0.00 0.00 0.00 178.15 177.85 2jq7 h GLU 129 N 0.00 0.35 -0.57 2.37 5.08 -0.40 0.54 114.58 121.95 2jq7 h GLU 129 Ca -0.00 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 2jq7 h GLU 129 Cb 0.95 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 2jq7 h GLU 129 CO 0.06 0.32 -0.04 0.78 -1.00 0.00 0.00 179.01 179.14 2jq7 h GLY 130 N 0.54 1.10 1.06 -3.84 0.00 -0.97 -2.22 103.07 98.74 2jq7 h GLY 130 Ca 0.09 -0.82 -0.13 0.00 0.00 0.00 0.00 47.33 46.46 2jq7 h GLY 130 CO -0.00 0.76 -0.27 -0.84 0.00 0.00 0.00 176.54 176.18 2jq7 h THR 131 N 0.92 1.28 0.06 4.70 2.02 -1.27 -2.78 112.91 117.84 2jq7 h THR 131 Ca 0.16 -1.42 0.02 0.00 0.77 0.00 0.00 66.41 65.93 2jq7 h THR 131 Cb 0.59 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.30 2jq7 h THR 131 CO 0.04 0.48 -0.16 0.00 0.37 0.00 0.00 175.52 176.25 2jq7 h ALA 132 N 0.80 -0.24 0.00 6.16 0.00 -0.73 -0.77 119.26 124.48 2jq7 h ALA 132 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2jq7 h ALA 132 Cb 0.84 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2jq7 h ALA 132 CO 0.07 -0.67 0.00 1.57 0.00 0.00 0.00 179.25 180.22 2jq7 h LYS 133 N -0.29 0.00 -0.01 0.00 5.09 -1.43 -0.87 116.57 119.05 2jq7 h LYS 133 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.77 2jq7 h LYS 133 Cb 0.32 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.65 2jq7 h LYS 133 CO -0.11 0.00 -0.23 0.43 -2.09 0.00 0.00 179.45 177.45 2jq7 n SER 134 N -2.97 1.45 -0.44 7.07 7.64 -0.58 -3.86 113.62 121.93 2jq7 n SER 134 Ca -0.00 -1.21 0.04 0.00 1.01 0.00 0.00 58.87 58.71 2jq7 n SER 134 Cb 0.22 0.17 0.10 0.00 -1.01 0.00 0.00 64.21 63.69 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 -0.23 2.70 -1.94 1.43 2.81 -0.40 -4.81 117.12 116.69 2jq7 n MET 135 Ca 0.13 -1.82 -0.06 0.00 -1.81 0.00 0.00 57.70 54.13 2jq7 n MET 135 Cb 0.39 -1.19 -0.01 0.00 -0.71 0.00 0.00 33.22 31.70 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 0.24 0.26 3.23 3.03 0.00 -1.12 -4.25 105.19 106.58 2jq7 n GLY 136 Ca 0.08 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.30 2.91 0.33 -0.61 1.01 -0.46 -1.42 121.20 120.68 2jq7 s ILE 137 Ca 0.00 -0.78 -0.20 0.00 0.00 0.00 0.00 60.65 59.68 2jq7 s ILE 137 Cb 0.00 -2.36 -0.10 0.00 0.01 0.00 0.00 42.46 40.01 2jq7 s ILE 137 CO 0.00 0.37 0.83 -0.70 0.00 0.00 0.00 174.94 175.44 2jq7 s GLU 138 N 1.38 4.22 0.07 2.79 2.56 -0.57 -3.60 118.70 125.56 2jq7 s GLU 138 Ca 0.04 0.95 0.00 0.00 0.00 0.00 0.00 54.97 55.96 2jq7 s GLU 138 Cb -0.15 -2.53 -0.04 0.00 2.00 0.00 0.00 34.13 33.42 2jq7 s GLU 138 CO -0.06 0.18 0.22 0.14 -0.56 0.00 0.00 175.26 175.18 2jq7 s VAL 139 N -1.87 5.38 -1.38 3.70 -7.23 -1.26 -1.04 120.40 116.69 2jq7 s VAL 139 Ca 0.53 -0.41 -0.14 0.00 -1.81 0.00 0.00 61.98 60.14 2jq7 s VAL 139 Cb -0.13 -3.64 0.02 0.00 0.56 0.00 0.00 36.38 33.19 2jq7 s VAL 139 CO 0.18 0.11 0.35 1.33 -0.31 0.00 0.00 175.10 176.76 2jq7 n VAL 140 N 0.19 -2.19 0.84 1.32 0.24 0.10 -4.89 118.33 113.94 2jq7 n VAL 140 Ca -0.05 -0.57 0.10 0.00 -2.04 0.00 0.00 64.34 61.78 2jq7 n VAL 140 Cb 0.51 -1.89 0.08 0.00 -1.47 0.00 0.00 33.84 31.08 2jq7 n VAL 140 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02