#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jq7 s ILE 9 N 0.00 -0.01 -0.19 -0.39 2.07 -1.04 -5.03 121.20 116.61 2jq7 s ILE 9 Ca 0.00 0.05 -0.08 0.00 -1.41 0.00 0.00 60.65 59.20 2jq7 s ILE 9 Cb 0.00 -0.15 -0.04 0.00 0.13 0.00 0.00 42.46 42.39 2jq7 s ILE 9 CO 0.00 0.02 0.08 -0.75 -1.91 0.00 0.00 174.94 172.38 2jq7 s LYS 10 N 0.32 4.02 0.16 3.50 2.20 -1.26 -2.45 119.74 126.23 2jq7 s LYS 10 Ca -0.02 -0.31 0.04 0.00 -0.36 0.00 0.00 55.97 55.31 2jq7 s LYS 10 Cb -0.03 -3.28 -0.05 0.00 -1.51 0.00 0.00 37.83 32.96 2jq7 s LYS 10 CO -0.01 0.26 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.65 2jq7 s LEU 11 N 0.44 2.43 -0.46 5.43 2.01 -0.72 -5.02 118.68 122.79 2jq7 s LEU 11 Ca 0.05 -1.07 0.05 0.00 0.01 0.00 0.00 54.13 53.17 2jq7 s LEU 11 Cb -0.12 -0.30 0.18 0.00 0.01 0.00 0.00 46.19 45.96 2jq7 s LEU 11 CO -0.00 -0.39 0.40 1.67 1.01 0.00 0.00 176.35 179.04 2jq7 n GLN 12 N -0.24 0.59 -3.35 1.70 7.27 -1.26 -0.02 117.38 122.06 2jq7 n GLN 12 Ca -0.09 -3.43 -0.33 0.00 0.07 0.00 0.00 57.00 53.23 2jq7 n GLN 12 Cb 0.61 -1.71 -0.06 0.00 2.41 0.00 0.00 30.24 31.50 2jq7 n GLN 12 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2jq7 s LEU 13 N -0.44 4.19 0.20 1.69 1.43 -1.20 -4.79 118.68 119.75 2jq7 s LEU 13 Ca 0.32 1.02 -0.31 0.00 -1.03 0.00 0.00 54.13 54.14 2jq7 s LEU 13 Cb 0.05 -3.66 -0.10 0.00 0.03 0.00 0.00 46.19 42.51 2jq7 s LEU 13 CO -0.18 -0.06 1.52 -2.16 0.23 0.00 0.00 176.35 175.71 2jq7 s PRO 14 N -2.65 4.23 -0.62 1.29 0.04 -1.26 -2.68 135.00 133.34 2jq7 s PRO 14 Ca 0.46 2.35 -0.26 0.00 0.04 0.00 0.00 61.00 63.59 2jq7 s PRO 14 Cb -0.12 -3.13 -0.05 0.00 0.04 0.00 0.00 34.50 31.24 2jq7 s PRO 14 CO 0.20 -0.54 2.08 0.00 0.04 0.00 0.00 177.00 178.78 2jq7 s ALA 15 N 0.67 1.84 0.00 8.56 0.00 -0.77 -1.89 121.76 130.17 2jq7 s ALA 15 Ca 0.66 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.05 2jq7 s ALA 15 Cb -0.43 -4.37 0.00 0.00 0.00 0.00 0.00 23.12 18.32 2jq7 s ALA 15 CO 0.36 -4.32 0.00 0.41 0.00 0.00 0.00 175.76 172.21 2jq7 n GLY 16 N 6.01 1.63 2.83 0.00 0.00 -1.26 -2.69 105.19 111.71 2jq7 n GLY 16 Ca 0.29 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 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 1.00 -0.27 1.61 2.20 -0.79 -5.00 119.74 118.48 2jq7 s LYS 17 Ca 0.00 -1.30 -0.02 0.00 -0.36 0.00 0.00 55.97 54.28 2jq7 s LYS 17 Cb 0.00 -2.40 0.11 0.00 -1.51 0.00 0.00 37.83 34.03 2jq7 s LYS 17 CO 0.00 -0.94 0.22 0.00 -0.36 0.00 0.00 175.35 174.27 2jq7 s ALA 18 N 1.39 -0.06 0.00 3.13 0.00 -1.26 -4.30 121.76 120.66 2jq7 s ALA 18 Ca 0.09 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.61 2jq7 s ALA 18 Cb -0.18 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.39 2jq7 s ALA 18 CO -0.19 -1.58 0.00 -2.37 0.00 0.00 0.00 175.76 171.63 2jq7 n THR 19 N 5.29 0.00 -1.88 0.00 5.66 -1.26 -4.68 114.28 117.40 2jq7 n THR 19 Ca -0.04 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.54 2jq7 n THR 19 Cb 0.46 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.21 2jq7 n THR 19 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 175.07 169.18 2jq7 s PRO 20 N -0.09 4.19 0.15 1.09 0.02 -1.26 -4.94 135.00 134.17 2jq7 s PRO 20 Ca 0.00 2.43 -0.16 0.00 0.02 0.00 0.00 61.00 63.28 2jq7 s PRO 20 Cb 0.00 -3.12 0.05 0.00 0.02 0.00 0.00 34.50 31.45 2jq7 s PRO 20 CO 0.00 -0.62 1.75 0.00 -0.33 0.00 0.00 177.00 177.80 2jq7 h ALA 21 N 6.42 0.41 -0.24 -1.55 0.00 -2.01 -2.65 119.26 119.64 2jq7 h ALA 21 Ca -0.43 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.57 2jq7 h ALA 21 Cb 1.21 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 2jq7 h ALA 21 CO 0.90 -0.26 -0.30 -1.35 0.00 0.00 0.00 179.25 178.24 2jq7 h PRO 22 N 0.28 -0.30 0.16 0.00 0.11 -2.00 -3.01 132.00 127.24 2jq7 h PRO 22 Ca 0.16 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 2jq7 h PRO 22 Cb 0.12 0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.30 2jq7 h PRO 22 CO -0.15 -0.20 -0.08 -1.35 -0.21 0.00 0.00 178.00 176.01 2jq7 h PRO 23 N -0.31 -0.20 -4.40 1.05 0.11 -1.97 -3.43 132.00 122.85 2jq7 h PRO 23 Ca 0.13 0.01 -0.72 0.00 0.11 0.00 0.00 66.00 65.54 2jq7 h PRO 23 Cb 0.52 0.05 -0.30 0.00 0.11 0.00 0.00 31.00 31.38 2jq7 h PRO 23 CO -0.42 -0.14 -0.45 0.54 -0.21 0.00 0.00 178.00 177.32 2jq7 s VAL 24 N -2.26 4.04 0.00 3.15 0.11 -1.00 -4.62 120.40 119.82 2jq7 s VAL 24 Ca -0.03 -1.67 0.00 0.00 -2.93 0.00 0.00 61.98 57.35 2jq7 s VAL 24 Cb 0.00 -3.59 0.00 0.00 -1.53 0.00 0.00 36.38 31.26 2jq7 s VAL 24 CO 0.09 -0.64 0.00 0.61 -3.33 0.00 0.00 175.10 171.83 2jq7 n GLY 25 N 4.86 -2.14 0.22 6.54 0.00 -1.14 -4.06 105.19 109.47 2jq7 n GLY 25 Ca -0.08 0.67 -0.17 0.00 0.00 0.00 0.00 46.02 46.44 2jq7 n GLY 25 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jq7 h PRO 26 N 0.00 0.80 -0.42 1.61 0.13 -1.86 -0.76 132.00 131.50 2jq7 h PRO 26 Ca 0.00 -0.65 0.08 0.00 -0.87 0.00 0.00 66.00 64.56 2jq7 h PRO 26 Cb 0.00 0.13 -0.09 0.00 0.13 0.00 0.00 31.00 31.17 2jq7 h PRO 26 CO 0.00 1.26 -0.35 0.00 -0.23 0.00 0.00 178.00 178.68 2jq7 h ALA 27 N 0.55 -0.22 0.00 -0.56 0.00 -1.90 0.23 119.26 117.36 2jq7 h ALA 27 Ca -0.05 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2jq7 h ALA 27 Cb 1.40 0.76 -0.01 0.00 0.00 0.00 0.00 17.79 19.94 2jq7 h ALA 27 CO 0.16 -0.75 -0.99 -0.07 0.00 0.00 0.00 179.25 177.60 2jq7 h LEU 28 N -0.26 0.00 -0.97 0.00 4.07 -1.90 -3.34 115.31 112.92 2jq7 h LEU 28 Ca 0.17 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.05 2jq7 h LEU 28 Cb 0.55 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.27 2jq7 h LEU 28 CO -0.57 0.33 -0.11 1.23 -1.08 0.00 0.00 178.44 178.25 2jq7 h GLY 29 N 3.79 0.68 1.96 0.83 0.00 -0.08 -1.52 103.07 108.73 2jq7 h GLY 29 Ca -0.07 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.78 2jq7 h GLY 29 CO 0.03 0.45 0.00 -1.06 0.00 0.00 0.00 176.54 175.96 2jq7 n GLN 30 N -4.19 0.02 -0.16 4.80 6.02 0.72 -1.02 117.38 123.57 2jq7 n GLN 30 Ca 0.01 0.26 0.11 0.00 -0.01 0.00 0.00 57.00 57.37 2jq7 n GLN 30 Cb 0.34 -1.50 0.19 0.00 1.02 0.00 0.00 30.24 30.28 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 -1.48 0.42 -1.20 1.08 8.25 -0.63 -4.94 115.22 116.72 2jq7 n HIS 31 Ca 0.03 -0.24 -0.03 0.00 -0.26 0.00 0.00 57.72 57.23 2jq7 n HIS 31 Cb 0.15 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.24 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 1.32 0.59 3.73 -1.41 0.00 -0.19 -4.89 105.19 104.34 2jq7 n GLY 32 Ca 0.17 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.13 4.75 -0.84 1.61 1.01 -0.87 -4.52 120.40 119.42 2jq7 s VAL 33 Ca 0.00 1.76 -0.25 0.00 0.00 0.00 0.00 61.98 63.49 2jq7 s VAL 33 Cb 0.00 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.21 2jq7 s VAL 33 CO 0.00 0.31 1.63 0.20 0.00 0.00 0.00 175.10 177.24 2jq7 s ASN 34 N 0.23 5.80 0.14 3.32 -0.87 -1.26 -4.42 114.94 117.89 2jq7 s ASN 34 Ca 0.42 -0.63 -0.22 0.00 -1.57 0.00 0.00 52.86 50.86 2jq7 s ASN 34 Cb -0.21 -2.56 0.01 0.00 -0.02 0.00 0.00 41.25 38.48 2jq7 s ASN 34 CO 0.24 -2.10 1.64 -0.29 -2.57 0.00 0.00 177.10 174.02 2jq7 h ILE 35 N 6.76 0.44 -0.89 0.60 2.10 -1.93 -0.13 117.51 124.45 2jq7 h ILE 35 Ca -0.04 0.00 0.09 0.00 1.08 0.00 0.00 64.86 66.00 2jq7 h ILE 35 Cb 1.05 0.44 -0.07 0.00 -1.09 0.00 0.00 36.82 37.15 2jq7 h ILE 35 CO 1.29 0.00 0.54 0.24 -1.08 0.00 0.00 178.15 179.14 2jq7 h MET 36 N -0.24 0.88 -0.23 2.19 2.86 -1.99 0.60 114.93 118.99 2jq7 h MET 36 Ca 0.12 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.62 2jq7 h MET 36 Cb 0.43 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 2jq7 h MET 36 CO -0.34 0.58 -0.23 1.49 1.06 0.00 0.00 176.91 179.47 2jq7 h GLU 37 N 0.90 0.56 -0.22 1.72 4.57 -1.85 -2.98 114.58 117.28 2jq7 h GLU 37 Ca 0.42 -0.29 -0.01 0.00 -1.18 0.00 0.00 59.36 58.30 2jq7 h GLU 37 Cb 0.35 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 2jq7 h GLU 37 CO -0.24 0.88 0.08 0.35 -1.18 0.00 0.00 179.01 178.91 2jq7 h PHE 38 N 0.25 0.34 -0.11 0.92 3.57 -0.38 -1.72 116.94 119.80 2jq7 h PHE 38 Ca 0.04 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.55 2jq7 h PHE 38 Cb 0.78 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.37 2jq7 h PHE 38 CO 0.08 0.38 -0.18 0.00 -2.23 0.00 0.00 178.31 176.36 2jq7 h LYS 40 N -0.23 0.81 -0.04 0.00 1.79 -1.49 -1.59 116.57 115.81 2jq7 h LYS 40 Ca 0.09 -0.30 -0.02 0.00 -2.18 0.00 0.00 60.65 58.24 2jq7 h LYS 40 Cb 0.36 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2jq7 h LYS 40 CO -0.25 0.92 -0.05 0.00 -1.08 0.00 0.00 179.45 178.99 2jq7 h ARG 41 N 0.72 0.10 -0.29 3.15 -0.00 -0.97 -2.76 114.38 114.32 2jq7 h ARG 41 Ca 0.11 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.98 59.53 2jq7 h ARG 41 Cb 0.67 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.63 2jq7 h ARG 41 CO 0.05 0.59 0.18 0.35 0.00 0.00 0.00 179.97 181.14 2jq7 h PHE 42 N -0.38 0.38 0.00 3.04 3.57 -0.70 -2.46 116.94 120.39 2jq7 h PHE 42 Ca 0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2jq7 h PHE 42 Cb 0.58 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 2jq7 h PHE 42 CO 0.10 0.27 -0.02 -0.91 -2.23 0.00 0.00 178.31 175.52 2jq7 h ASN 43 N 0.38 0.00 0.02 0.41 -0.26 -1.34 0.79 115.58 115.58 2jq7 h ASN 43 Ca 0.11 0.00 -0.24 0.00 -0.56 0.00 0.00 56.30 55.60 2jq7 h ASN 43 Cb -0.01 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.28 2jq7 h ASN 43 CO -0.02 0.02 -0.97 0.00 -1.06 0.00 0.00 177.43 175.40 2jq7 h ALA 44 N 1.98 0.08 0.13 -0.83 0.00 -1.14 -3.14 119.26 116.33 2jq7 h ALA 44 Ca -0.00 -0.68 -0.28 0.00 0.00 0.00 0.00 54.91 53.95 2jq7 h ALA 44 Cb 0.04 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2jq7 h ALA 44 CO 0.00 0.59 -1.33 1.49 0.00 0.00 0.00 179.25 180.00 2jq7 h GLU 45 N 0.23 0.27 0.00 0.00 4.81 -1.09 -3.27 114.58 115.53 2jq7 h GLU 45 Ca -0.13 -0.46 0.00 0.00 -0.13 0.00 0.00 59.36 58.64 2jq7 h GLU 45 Cb 1.64 0.17 0.00 0.00 0.63 0.00 0.00 28.75 31.19 2jq7 h GLU 45 CO 0.19 1.19 0.00 -2.37 -0.73 0.00 0.00 179.01 177.29 2jq7 n THR 46 N -3.51 0.02 0.30 0.32 5.66 0.24 -3.55 114.28 113.76 2jq7 n THR 46 Ca -0.11 0.00 0.17 0.00 -3.05 0.00 0.00 64.05 61.07 2jq7 n THR 46 Cb 1.03 -0.54 0.95 0.00 -1.55 0.00 0.00 70.33 70.21 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 3.74 1.22 -0.43 1.79 0.00 -1.60 -2.22 119.26 121.76 2jq7 h ALA 47 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2jq7 h ALA 47 Cb 0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2jq7 h ALA 47 CO 0.00 0.04 0.17 -0.44 0.00 0.00 0.00 179.25 179.02 2jq7 h ASP 48 N 0.00 0.55 -0.30 0.00 3.32 -1.83 -3.05 116.42 115.11 2jq7 h ASP 48 Ca -0.00 -0.06 -0.23 0.00 0.02 0.00 0.00 57.03 56.76 2jq7 h ASP 48 Cb 0.15 -0.14 -0.22 0.00 0.22 0.00 0.00 39.33 39.34 2jq7 h ASP 48 CO 0.00 0.51 -0.71 0.29 -1.72 0.00 0.00 179.24 177.61 2jq7 n LYS 49 N -4.37 2.16 -1.72 3.56 4.76 -0.86 -5.07 118.16 116.62 2jq7 n LYS 49 Ca 0.03 -3.50 -0.42 0.00 -2.87 0.00 0.00 58.31 51.55 2jq7 n LYS 49 Cb 0.15 -1.69 -0.01 0.00 -1.84 0.00 0.00 35.03 31.63 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 -0.78 1.96 0.00 7.82 0.00 -1.06 -2.87 120.51 125.58 2jq7 n ALA 50 Ca 0.26 0.37 0.00 0.00 0.00 0.00 0.00 53.44 54.07 2jq7 n ALA 50 Cb 0.84 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 1.63 2.42 3.42 0.00 0.00 -1.09 -5.04 105.19 106.53 2jq7 n GLY 51 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 2jq7 n GLY 51 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2jq7 s MET 52 N -0.26 1.52 0.02 1.61 0.00 -1.14 -4.95 119.30 116.11 2jq7 s MET 52 Ca 0.00 -1.52 -0.26 0.00 0.00 0.00 0.00 55.69 53.91 2jq7 s MET 52 Cb 0.00 -1.85 -0.05 0.00 0.00 0.00 0.00 34.83 32.93 2jq7 s MET 52 CO 0.00 0.40 0.80 0.42 0.00 0.00 0.00 175.02 176.64 2jq7 s ILE 53 N -1.66 4.79 -0.06 10.11 -1.09 -1.26 -1.84 121.20 130.19 2jq7 s ILE 53 Ca 0.21 1.69 0.03 0.00 -2.23 0.00 0.00 60.65 60.34 2jq7 s ILE 53 Cb -0.08 -4.14 0.01 0.00 -1.58 0.00 0.00 42.46 36.66 2jq7 s ILE 53 CO 0.10 0.31 -0.15 -0.76 -1.23 0.00 0.00 174.94 173.21 2jq7 s LEU 54 N 0.25 1.77 0.13 2.97 1.43 -1.09 -4.89 118.68 119.26 2jq7 s LEU 54 Ca 0.41 -0.34 -0.30 0.00 -1.03 0.00 0.00 54.13 52.86 2jq7 s LEU 54 Cb -0.20 -0.93 -0.07 0.00 0.03 0.00 0.00 46.19 45.01 2jq7 s LEU 54 CO 0.23 0.08 1.23 -2.84 0.23 0.00 0.00 176.35 175.28 2jq7 s PRO 55 N 0.47 4.45 -0.07 1.29 0.02 -1.26 -3.24 135.00 136.65 2jq7 s PRO 55 Ca -0.13 1.87 0.01 0.00 0.02 0.00 0.00 61.00 62.77 2jq7 s PRO 55 Cb -0.15 -3.28 0.02 0.00 0.02 0.00 0.00 34.50 31.11 2jq7 s PRO 55 CO 0.04 -0.20 -0.07 0.14 -0.33 0.00 0.00 177.00 176.58 2jq7 s VAL 56 N 0.49 0.81 -0.35 3.83 -7.23 0.97 -1.56 120.40 117.36 2jq7 s VAL 56 Ca 0.57 -0.23 -0.13 0.00 -1.81 0.00 0.00 61.98 60.37 2jq7 s VAL 56 Cb -0.32 -0.82 -0.01 0.00 0.56 0.00 0.00 36.38 35.79 2jq7 s VAL 56 CO 0.33 0.30 0.24 0.54 -0.31 0.00 0.00 175.10 176.21 2jq7 s VAL 57 N 1.19 5.25 -0.19 1.32 0.11 -1.06 -1.76 120.40 125.26 2jq7 s VAL 57 Ca -0.06 -0.28 -0.02 0.00 -2.93 0.00 0.00 61.98 58.69 2jq7 s VAL 57 Cb -0.14 -3.72 -0.01 0.00 -1.53 0.00 0.00 36.38 30.98 2jq7 s VAL 57 CO -0.02 -0.04 -0.08 -0.51 -3.33 0.00 0.00 175.10 171.12 2jq7 s ILE 58 N 1.71 3.16 -0.34 7.04 2.07 -1.03 -2.56 121.20 131.25 2jq7 s ILE 58 Ca 0.06 -0.58 -0.10 0.00 -1.41 0.00 0.00 60.65 58.62 2jq7 s ILE 58 Cb -0.18 -2.40 0.01 0.00 0.13 0.00 0.00 42.46 40.03 2jq7 s ILE 58 CO 0.10 0.47 0.18 -0.89 -1.91 0.00 0.00 174.94 172.89 2jq7 s THR 59 N 1.11 4.54 0.19 4.00 2.01 -0.30 -2.49 115.64 124.70 2jq7 s THR 59 Ca 0.01 -0.67 -0.17 0.00 0.31 0.00 0.00 61.69 61.17 2jq7 s THR 59 Cb -0.15 -3.44 -0.08 0.00 0.01 0.00 0.00 72.50 68.85 2jq7 s THR 59 CO -0.02 -0.09 0.64 0.54 -0.69 0.00 0.00 174.62 175.01 2jq7 s VAL 60 N 1.57 4.71 0.31 3.82 0.11 -1.26 -2.21 120.40 127.45 2jq7 s VAL 60 Ca 0.03 1.06 0.02 0.00 -2.93 0.00 0.00 61.98 60.16 2jq7 s VAL 60 Cb -0.18 -3.79 0.06 0.00 -1.53 0.00 0.00 36.38 30.94 2jq7 s VAL 60 CO 0.06 0.20 0.42 -1.22 -3.33 0.00 0.00 175.10 171.24 2jq7 n TYR 61 N 0.70 -2.92 0.10 1.54 4.01 -1.04 -4.88 117.16 114.67 2jq7 n TYR 61 Ca -0.03 -0.91 -0.13 0.00 -0.16 0.00 0.00 57.90 56.66 2jq7 n TYR 61 Cb 0.51 -0.30 -0.08 0.00 -0.31 0.00 0.00 39.34 39.16 2jq7 n TYR 61 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2jq7 h GLU 62 N 0.00 -0.26 -3.72 -0.72 4.39 -1.97 -3.34 114.58 108.97 2jq7 h GLU 62 Ca -0.14 0.02 -0.78 0.00 0.34 0.00 0.00 59.36 58.80 2jq7 h GLU 62 Cb 0.58 0.06 -0.23 0.00 -0.10 0.00 0.00 28.75 29.06 2jq7 h GLU 62 CO 0.17 0.07 1.04 -3.47 -1.16 0.00 0.00 179.01 175.67 2jq7 n ASP 63 N -5.06 5.58 0.00 1.42 2.03 -1.26 -4.98 116.55 114.28 2jq7 n ASP 63 Ca -0.09 -3.12 0.00 0.00 0.52 0.00 0.00 54.79 52.10 2jq7 n ASP 63 Cb 0.23 -1.42 0.00 0.00 -0.72 0.00 0.00 41.12 39.21 2jq7 n ASP 63 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2jq7 n LYS 64 N 3.36 0.00 -1.21 -0.67 5.02 -1.25 -4.97 118.16 118.44 2jq7 n LYS 64 Ca 0.31 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.73 2jq7 n LYS 64 Cb 0.38 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.32 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 -1.39 -6.55 -3.66 4.39 7.64 -1.26 -2.69 113.62 110.10 2jq7 n SER 65 Ca 0.00 1.25 -0.03 0.00 1.01 0.00 0.00 58.87 61.10 2jq7 n SER 65 Cb 0.00 -4.14 -0.01 0.00 -1.01 0.00 0.00 64.21 59.06 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 -4.18 -0.08 -0.06 1.43 -0.12 -1.26 -2.51 117.98 111.19 2jq7 s PHE 66 Ca 0.00 -0.25 -0.05 0.00 -0.05 0.00 0.00 56.93 56.58 2jq7 s PHE 66 Cb 0.00 0.66 0.02 0.00 -0.63 0.00 0.00 43.02 43.07 2jq7 s PHE 66 CO 0.00 -0.86 0.16 -0.08 -0.05 0.00 0.00 175.22 174.39 2jq7 s THR 67 N -3.05 -0.01 0.01 -4.49 -1.32 -0.94 -4.98 115.64 100.86 2jq7 s THR 67 Ca 0.14 0.03 0.02 0.00 -1.21 0.00 0.00 61.69 60.67 2jq7 s THR 67 Cb -0.02 -0.23 -0.01 0.00 -1.51 0.00 0.00 72.50 70.73 2jq7 s THR 67 CO 0.03 0.01 -0.06 0.72 -2.21 0.00 0.00 174.62 173.11 2jq7 s PHE 68 N 0.30 0.57 -0.02 9.09 -0.71 -1.26 -1.15 117.98 124.80 2jq7 s PHE 68 Ca -0.02 -0.18 0.05 0.00 -1.04 0.00 0.00 56.93 55.74 2jq7 s PHE 68 Cb -0.03 -0.36 -0.01 0.00 -1.21 0.00 0.00 43.02 41.41 2jq7 s PHE 68 CO -0.01 -0.02 -0.18 0.42 -1.34 0.00 0.00 175.22 174.09 2jq7 s ILE 69 N -0.39 1.44 0.00 -4.49 -1.09 -1.06 -4.99 121.20 110.62 2jq7 s ILE 69 Ca -0.00 -0.76 -0.14 0.00 -2.23 0.00 0.00 60.65 57.52 2jq7 s ILE 69 Cb -0.04 -1.21 -0.06 0.00 -1.58 0.00 0.00 42.46 39.58 2jq7 s ILE 69 CO -0.00 0.41 0.39 -0.63 -1.23 0.00 0.00 174.94 173.88 2jq7 s ILE 70 N -0.31 5.07 -0.03 2.92 1.01 -1.26 -2.57 121.20 126.02 2jq7 s ILE 70 Ca 0.04 0.75 -0.02 0.00 0.00 0.00 0.00 60.65 61.42 2jq7 s ILE 70 Cb -0.08 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.67 2jq7 s ILE 70 CO 0.00 0.54 0.13 -0.75 0.00 0.00 0.00 174.94 174.86 2jq7 s LYS 71 N -1.19 3.26 0.77 2.79 2.20 -0.60 -5.03 119.74 121.94 2jq7 s LYS 71 Ca 0.24 -0.36 -0.14 0.00 -0.36 0.00 0.00 55.97 55.35 2jq7 s LYS 71 Cb -0.16 -3.00 0.06 0.00 -1.51 0.00 0.00 37.83 33.22 2jq7 s LYS 71 CO 0.13 0.68 1.22 0.95 -0.36 0.00 0.00 175.35 177.97 2jq7 s THR 72 N -1.21 2.11 -0.09 3.43 -4.23 -1.26 -4.47 115.64 109.92 2jq7 s THR 72 Ca 0.23 0.05 -0.40 0.00 -1.18 0.00 0.00 61.69 60.39 2jq7 s THR 72 Cb -0.12 -2.58 -0.19 0.00 1.34 0.00 0.00 72.50 70.95 2jq7 s THR 72 CO 0.14 -0.03 1.31 -2.65 -0.54 0.00 0.00 174.62 172.85 2jq7 n PRO 73 N -2.96 0.48 -1.89 3.99 -0.02 -1.26 -4.90 135.00 128.43 2jq7 n PRO 73 Ca 0.14 0.17 -0.36 0.00 -2.02 0.00 0.00 63.50 61.43 2jq7 n PRO 73 Cb 0.50 -1.74 0.05 0.00 -0.02 0.00 0.00 33.50 32.29 2jq7 n PRO 73 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2jq7 s PRO 74 N 1.04 2.79 0.31 0.52 0.04 -1.26 -4.87 135.00 133.57 2jq7 s PRO 74 Ca 0.92 1.89 0.01 0.00 0.04 0.00 0.00 61.00 63.87 2jq7 s PRO 74 Cb -1.19 -1.90 0.56 0.00 0.04 0.00 0.00 34.50 32.01 2jq7 s PRO 74 CO 0.59 -1.36 1.91 0.00 0.04 0.00 0.00 177.00 178.17 2jq7 h ALA 75 N 0.71 1.54 -0.97 8.56 0.00 -1.97 -1.50 119.26 125.62 2jq7 h ALA 75 Ca -0.50 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 54.55 2jq7 h ALA 75 Cb 1.31 -0.25 -0.09 0.00 0.00 0.00 0.00 17.79 18.76 2jq7 h ALA 75 CO 0.54 0.31 0.61 1.03 0.00 0.00 0.00 179.25 181.74 2jq7 h SER 76 N 0.99 0.76 -0.03 0.00 0.87 -1.96 -0.24 113.55 113.94 2jq7 h SER 76 Ca 0.40 0.07 -0.12 0.00 -1.23 0.00 0.00 61.79 60.90 2jq7 h SER 76 Cb 0.25 -0.08 0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2jq7 h SER 76 CO -0.15 0.33 -0.44 -0.26 -0.53 0.00 0.00 176.83 175.78 2jq7 h PHE 77 N 0.78 0.50 -0.36 2.24 -1.00 -1.65 -2.51 116.94 114.94 2jq7 h PHE 77 Ca 0.52 -0.25 0.00 0.00 2.81 0.00 0.00 57.97 61.05 2jq7 h PHE 77 Cb 0.79 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 40.27 2jq7 h PHE 77 CO -0.00 1.04 0.23 1.25 -1.61 0.00 0.00 178.31 179.22 2jq7 h LEU 78 N -0.19 0.41 -0.98 1.54 5.85 -1.12 -1.35 115.31 119.47 2jq7 h LEU 78 Ca -0.05 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 2jq7 h LEU 78 Cb 1.14 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 2jq7 h LEU 78 CO 0.09 0.31 0.00 0.25 -0.34 0.00 0.00 178.44 178.75 2jq7 h LEU 79 N 0.48 0.70 -1.21 2.25 5.85 -1.15 -2.31 115.31 119.93 2jq7 h LEU 79 Ca 0.13 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 2jq7 h LEU 79 Cb -0.05 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 2jq7 h LEU 79 CO -0.03 0.77 -0.11 0.50 -0.34 0.00 0.00 178.44 179.23 2jq7 h LYS 80 N 0.69 0.41 0.00 1.25 1.63 -0.99 -1.33 116.57 118.24 2jq7 h LYS 80 Ca 0.14 -0.11 -0.05 0.00 -0.85 0.00 0.00 60.65 59.78 2jq7 h LYS 80 Cb 0.42 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 2jq7 h LYS 80 CO 0.02 0.53 -0.24 0.87 -3.45 0.00 0.00 179.45 177.18 2jq7 h LYS 81 N 0.39 0.00 0.16 1.90 1.57 -0.74 -3.18 116.57 116.67 2jq7 h LYS 81 Ca 0.08 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.63 2jq7 h LYS 81 Cb 0.44 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.77 2jq7 h LYS 81 CO 0.02 0.24 -0.99 0.00 -0.57 0.00 0.00 179.45 178.15 2jq7 h ALA 82 N 1.76 -0.08 -3.00 3.86 0.00 -0.90 -3.47 119.26 117.44 2jq7 h ALA 82 Ca -0.00 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2jq7 h ALA 82 Cb 0.93 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2jq7 h ALA 82 CO 0.03 0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.76 2jq7 n ALA 83 N -2.71 0.00 -2.23 0.00 0.00 -0.57 -4.99 120.51 110.01 2jq7 n ALA 83 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.86 2jq7 n ALA 83 Cb 0.88 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.31 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 1.48 0.00 0.00 0.00 -1.26 -4.94 107.32 102.61 2jq7 s GLY 84 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 44.72 45.27 2jq7 s GLY 84 CO 0.00 2.78 0.00 0.29 0.00 0.00 0.00 173.10 176.17 2jq7 n ILE 85 N 5.75 0.00 -3.24 0.90 -5.35 -1.22 -4.70 119.36 111.50 2jq7 n ILE 85 Ca 0.16 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.49 2jq7 n ILE 85 Cb 0.45 -1.52 0.08 0.00 -1.74 0.00 0.00 39.64 36.90 2jq7 n ILE 85 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 2jq7 n GLU 86 N -0.87 -4.48 -0.05 6.28 2.13 -1.26 -4.78 120.64 117.61 2jq7 n GLU 86 Ca 0.00 0.80 0.00 0.00 0.66 0.00 0.00 57.16 58.62 2jq7 n GLU 86 Cb 0.00 -5.58 -0.00 0.00 0.27 0.00 0.00 31.44 26.12 2jq7 n GLU 86 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2jq7 n LYS 87 N -3.57 -0.13 0.00 5.31 4.76 -1.26 -5.00 118.16 118.26 2jq7 n LYS 87 Ca -0.19 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 2jq7 n LYS 87 Cb 0.64 -0.13 0.00 0.00 -1.84 0.00 0.00 35.03 33.70 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 -1.73 1.29 3.27 0.72 0.00 -1.26 -4.99 105.19 102.48 2jq7 n GLY 88 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2jq7 n GLY 88 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jq7 s SER 89 N -1.16 -0.32 0.59 1.61 0.01 -1.26 -4.94 113.70 108.23 2jq7 s SER 89 Ca 0.00 0.46 0.35 0.00 1.31 0.00 0.00 55.95 58.07 2jq7 s SER 89 Cb 0.00 0.56 1.84 0.00 0.21 0.00 0.00 66.02 68.63 2jq7 s SER 89 CO 0.00 -0.29 2.19 0.28 0.41 0.00 0.00 173.24 175.83 2jq7 h SER 90 N 4.70 0.00 -3.08 2.44 0.02 -1.97 -3.36 113.55 112.30 2jq7 h SER 90 Ca -0.28 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.10 2jq7 h SER 90 Cb 1.18 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.32 2jq7 h SER 90 CO 0.33 0.04 -0.76 -1.61 -1.14 0.00 0.00 176.83 173.69 2jq7 s GLU 91 N -4.12 0.61 0.00 3.45 8.01 -1.26 -5.07 118.70 120.31 2jq7 s GLU 91 Ca -0.03 -0.97 0.00 0.00 0.01 0.00 0.00 54.97 53.98 2jq7 s GLU 91 Cb 0.12 -1.82 0.00 0.00 -4.31 0.00 0.00 34.13 28.13 2jq7 s GLU 91 CO 0.51 -1.00 0.80 -0.35 0.01 0.00 0.00 175.26 175.23 2jq7 n PRO 92 N 4.91 0.00 0.00 0.39 -0.04 -1.26 -0.26 135.00 138.75 2jq7 n PRO 92 Ca -0.03 0.53 0.13 0.00 -0.04 0.00 0.00 63.50 64.09 2jq7 n PRO 92 Cb 0.42 -1.30 0.75 0.00 -0.04 0.00 0.00 33.50 33.33 2jq7 n PRO 92 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2jq7 n LYS 93 N -1.77 0.95 -0.11 0.54 4.81 -1.26 -3.49 118.16 117.83 2jq7 n LYS 93 Ca 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.29 2jq7 n LYS 93 Cb 0.00 -1.41 -0.12 0.00 0.02 0.00 0.00 35.03 33.52 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 -0.91 0.65 -4.03 1.64 0.63 -1.14 -4.90 116.66 108.60 2jq7 n ARG 94 Ca 0.19 0.11 -0.31 0.00 -0.92 0.00 0.00 57.85 56.92 2jq7 n ARG 94 Cb 0.09 -1.47 -0.16 0.00 0.45 0.00 0.00 32.46 31.36 2jq7 n ARG 94 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2jq7 s LYS 95 N -2.47 2.24 -0.01 -0.14 2.20 0.65 -5.06 119.74 117.15 2jq7 s LYS 95 Ca -0.28 -0.86 -0.30 0.00 -0.36 0.00 0.00 55.97 54.16 2jq7 s LYS 95 Cb 0.08 -2.46 -0.03 0.00 -1.51 0.00 0.00 37.83 33.91 2jq7 s LYS 95 CO 0.58 -0.38 1.08 0.96 -0.36 0.00 0.00 175.35 177.23 2jq7 s ILE 96 N 1.36 4.53 -0.16 5.43 -4.36 -1.26 -4.59 121.20 122.15 2jq7 s ILE 96 Ca -0.00 1.82 -0.15 0.00 -0.26 0.00 0.00 60.65 62.05 2jq7 s ILE 96 Cb -0.16 -4.16 -0.11 0.00 1.25 0.00 0.00 42.46 39.27 2jq7 s ILE 96 CO -0.09 0.09 0.13 0.58 0.24 0.00 0.00 174.94 175.89 2jq7 h VAL 97 N 4.81 0.58 -2.41 8.37 2.07 -1.90 -3.49 116.25 124.29 2jq7 h VAL 97 Ca -0.38 -1.60 0.09 0.00 0.82 0.00 0.00 66.70 65.62 2jq7 h VAL 97 Cb 1.20 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 2jq7 h VAL 97 CO 0.81 0.20 0.39 0.61 0.02 0.00 0.00 177.57 179.59 2jq7 n GLY 98 N 1.58 0.88 3.49 2.17 0.00 -1.26 -4.80 105.19 107.25 2jq7 n GLY 98 Ca -0.15 -1.11 -0.24 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.04 1.75 0.33 1.61 1.02 -1.26 -0.13 119.74 121.00 2jq7 s LYS 99 Ca 0.16 -1.72 0.04 0.00 0.02 0.00 0.00 55.97 54.47 2jq7 s LYS 99 Cb -0.02 -1.82 -0.06 0.00 -0.52 0.00 0.00 37.83 35.40 2jq7 s LYS 99 CO 0.05 0.34 0.04 0.54 -0.92 0.00 0.00 175.35 175.40 2jq7 s VAL 100 N -2.46 1.34 0.10 3.17 0.11 -0.61 -4.86 120.40 117.18 2jq7 s VAL 100 Ca 0.30 -2.01 0.07 0.00 -2.93 0.00 0.00 61.98 57.41 2jq7 s VAL 100 Cb -0.05 -2.77 -0.04 0.00 -1.53 0.00 0.00 36.38 31.99 2jq7 s VAL 100 CO 0.15 -0.04 -0.11 0.28 -3.33 0.00 0.00 175.10 172.05 2jq7 s THR 101 N -3.19 3.32 0.43 5.04 -1.32 -1.26 -4.26 115.64 114.40 2jq7 s THR 101 Ca 0.35 -1.27 0.15 0.00 -1.21 0.00 0.00 61.69 59.72 2jq7 s THR 101 Cb 0.08 -2.54 0.35 0.00 -1.51 0.00 0.00 72.50 68.88 2jq7 s THR 101 CO 0.15 0.13 1.94 -0.09 -2.21 0.00 0.00 174.62 174.54 2jq7 h ARG 102 N 3.67 0.39 -0.01 7.08 2.43 -1.99 0.14 114.38 126.09 2jq7 h ARG 102 Ca -0.49 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 58.58 2jq7 h ARG 102 Cb 1.17 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 2jq7 h ARG 102 CO 0.52 0.26 -0.38 0.87 -1.51 0.00 0.00 179.97 179.72 2jq7 h LYS 103 N 0.40 0.02 0.19 0.20 1.57 -1.99 -0.07 116.57 116.89 2jq7 h LYS 103 Ca 0.34 -0.01 -0.31 0.00 -1.87 0.00 0.00 60.65 58.80 2jq7 h LYS 103 Cb 0.76 -0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.09 2jq7 h LYS 103 CO -0.10 0.40 -1.38 0.37 -0.57 0.00 0.00 179.45 178.17 2jq7 h GLN 104 N 0.02 0.39 -0.56 3.15 5.75 -1.23 -2.01 115.11 120.62 2jq7 h GLN 104 Ca -0.00 -0.67 -0.01 0.00 -0.15 0.00 0.00 58.65 57.82 2jq7 h GLN 104 Cb 0.68 0.25 -0.03 0.00 1.07 0.00 0.00 27.48 29.46 2jq7 h GLN 104 CO 0.05 1.32 0.31 0.82 -2.65 0.00 0.00 178.83 178.68 2jq7 h ILE 105 N 0.11 1.18 -0.19 2.39 2.04 -0.67 -0.46 117.51 121.90 2jq7 h ILE 105 Ca -0.20 -0.46 -0.12 0.00 1.00 0.00 0.00 64.86 65.08 2jq7 h ILE 105 Cb 2.07 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 2jq7 h ILE 105 CO 0.23 0.20 -0.40 -0.08 0.00 0.00 0.00 178.15 178.10 2jq7 h GLU 106 N 0.75 0.43 -0.16 2.37 4.81 -1.07 -2.25 114.58 119.46 2jq7 h GLU 106 Ca 0.20 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2jq7 h GLU 106 Cb 0.04 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2jq7 h GLU 106 CO -0.03 0.76 0.03 0.93 -0.73 0.00 0.00 179.01 179.97 2jq7 h GLU 107 N 0.36 0.26 -0.05 1.92 4.39 -0.72 -1.06 114.58 119.68 2jq7 h GLU 107 Ca 0.03 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.57 2jq7 h GLU 107 Cb 0.86 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.47 2jq7 h GLU 107 CO 0.07 0.42 -0.42 0.97 -1.16 0.00 0.00 179.01 178.89 2jq7 h ILE 108 N 0.05 1.31 0.00 3.13 2.10 -1.09 -1.79 117.51 121.22 2jq7 h ILE 108 Ca 0.05 -1.50 -0.08 0.00 1.08 0.00 0.00 64.86 64.40 2jq7 h ILE 108 Cb 0.29 1.74 -0.01 0.00 -1.09 0.00 0.00 36.82 37.75 2jq7 h ILE 108 CO 0.00 0.44 -0.40 0.00 -1.08 0.00 0.00 178.15 177.11 2jq7 h ALA 109 N 1.47 1.18 -0.03 0.18 0.00 -1.20 -1.64 119.26 119.23 2jq7 h ALA 109 Ca 0.01 -0.36 -0.25 0.00 0.00 0.00 0.00 54.91 54.30 2jq7 h ALA 109 Cb 0.79 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.53 2jq7 h ALA 109 CO 0.06 0.50 -0.97 0.87 0.00 0.00 0.00 179.25 179.71 2jq7 h LYS 110 N 0.00 0.64 -0.27 0.00 1.57 -0.40 -2.10 116.57 116.01 2jq7 h LYS 110 Ca -0.00 -0.66 -0.18 0.00 -1.87 0.00 0.00 60.65 57.94 2jq7 h LYS 110 Cb 0.78 0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.27 2jq7 h LYS 110 CO 0.05 1.26 -0.55 1.79 -0.57 0.00 0.00 179.45 181.42 2jq7 h THR 111 N 0.38 1.28 -0.46 -0.16 1.35 -1.14 -2.97 112.91 111.19 2jq7 h THR 111 Ca -0.10 -1.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.01 2jq7 h THR 111 Cb 1.61 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.69 2jq7 h THR 111 CO 0.19 0.57 0.00 1.17 -0.25 0.00 0.00 175.52 177.19 2jq7 n LYS 112 N -4.00 2.48 0.04 4.72 3.00 -0.64 -4.41 118.16 119.36 2jq7 n LYS 112 Ca -0.04 -1.84 -0.12 0.00 -0.00 0.00 0.00 58.31 56.31 2jq7 n LYS 112 Cb 0.63 -1.53 -0.08 0.00 0.00 0.00 0.00 35.03 34.05 2jq7 n LYS 112 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.40 179.38 2jq7 h MET 113 N 2.81 -0.04 0.00 1.64 1.85 -1.20 -2.47 114.93 117.52 2jq7 h MET 113 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2jq7 h MET 113 Cb 0.85 0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.89 2jq7 h MET 113 CO 0.08 0.09 0.00 -1.35 -0.40 0.00 0.00 176.91 175.33 2jq7 h PRO 114 N -0.17 0.00 -0.21 0.39 0.11 -1.80 -0.52 132.00 129.80 2jq7 h PRO 114 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2jq7 h PRO 114 Cb 0.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.26 2jq7 h PRO 114 CO 0.01 0.00 0.00 -3.47 -0.21 0.00 0.00 178.00 174.33 2jq7 n ASP 115 N -2.87 2.49 -4.62 -2.05 -0.08 -1.05 -4.90 116.55 103.46 2jq7 n ASP 115 Ca -0.01 -1.83 -0.24 0.00 -1.51 0.00 0.00 54.79 51.20 2jq7 n ASP 115 Cb 0.18 -0.13 -0.08 0.00 2.34 0.00 0.00 41.12 43.42 2jq7 n ASP 115 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2jq7 s LEU 116 N -1.64 3.02 0.00 -2.67 2.96 -0.20 -5.04 118.68 115.11 2jq7 s LEU 116 Ca 0.35 -0.86 0.21 0.00 -0.22 0.00 0.00 54.13 53.61 2jq7 s LEU 116 Cb 0.20 -1.47 0.44 0.00 0.50 0.00 0.00 46.19 45.86 2jq7 s LEU 116 CO 0.29 -0.11 1.38 0.59 -1.32 0.00 0.00 176.35 177.19 2jq7 n ASN 117 N -0.90 3.44 -4.76 3.68 3.02 -1.26 -4.97 115.26 113.52 2jq7 n ASN 117 Ca -0.05 -1.96 -0.37 0.00 -0.03 0.00 0.00 54.58 52.17 2jq7 n ASN 117 Cb 0.61 -0.29 0.03 0.00 -0.61 0.00 0.00 39.78 39.51 2jq7 n ASN 117 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2jq7 s ALA 118 N -1.28 2.73 -0.25 5.41 0.00 -1.26 -4.97 121.76 122.13 2jq7 s ALA 118 Ca 0.38 1.11 -0.12 0.00 0.00 0.00 0.00 51.96 53.33 2jq7 s ALA 118 Cb 0.21 -3.48 -0.15 0.00 0.00 0.00 0.00 23.12 19.70 2jq7 s ALA 118 CO 0.29 -1.13 -0.18 0.09 0.00 0.00 0.00 175.76 174.83 2jq7 n ASN 119 N -1.15 1.96 -4.92 0.00 3.02 -1.26 -4.97 115.26 107.94 2jq7 n ASN 119 Ca 0.11 0.25 -0.20 0.00 -0.03 0.00 0.00 54.58 54.71 2jq7 n ASN 119 Cb 0.48 -0.77 -0.02 0.00 -0.61 0.00 0.00 39.78 38.86 2jq7 n ASN 119 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2jq7 s SER 120 N -7.16 5.57 0.22 6.41 1.04 -1.26 -5.03 113.70 113.50 2jq7 s SER 120 Ca -0.35 -0.38 -0.01 0.00 0.48 0.00 0.00 55.95 55.69 2jq7 s SER 120 Cb 0.12 -1.05 0.21 0.00 0.10 0.00 0.00 66.02 65.39 2jq7 s SER 120 CO 0.55 -0.41 1.58 0.25 0.98 0.00 0.00 173.24 176.19 2jq7 h LEU 121 N 1.07 0.59 -1.49 2.42 5.85 -2.00 -2.72 115.31 119.03 2jq7 h LEU 121 Ca -0.45 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 57.96 2jq7 h LEU 121 Cb 1.26 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 2jq7 h LEU 121 CO 0.56 0.94 -0.14 -0.08 -0.34 0.00 0.00 178.44 179.37 2jq7 h GLU 122 N 0.45 0.16 -0.13 1.25 4.22 -1.99 -1.04 114.58 117.50 2jq7 h GLU 122 Ca 0.04 -0.03 -0.07 0.00 0.08 0.00 0.00 59.36 59.37 2jq7 h GLU 122 Cb 0.92 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 2jq7 h GLU 122 CO 0.08 0.30 -0.20 0.00 -2.18 0.00 0.00 179.01 177.02 2jq7 h ALA 123 N 1.71 0.20 -0.15 2.92 0.00 -1.91 -2.84 119.26 119.20 2jq7 h ALA 123 Ca 0.03 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2jq7 h ALA 123 Cb 0.34 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2jq7 h ALA 123 CO 0.02 0.13 -0.10 0.00 0.00 0.00 0.00 179.25 179.31 2jq7 h ALA 124 N 0.56 1.56 -0.26 0.00 0.00 -1.17 -1.78 119.26 118.17 2jq7 h ALA 124 Ca 0.01 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2jq7 h ALA 124 Cb 0.76 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2jq7 h ALA 124 CO 0.05 0.32 -0.12 1.98 0.00 0.00 0.00 179.25 181.48 2jq7 h MET 125 N 0.22 0.42 -0.05 0.00 -1.53 -1.12 -3.06 114.93 109.81 2jq7 h MET 125 Ca 0.05 -0.11 -0.01 0.00 -3.44 0.00 0.00 59.70 56.19 2jq7 h MET 125 Cb 0.32 -0.05 -0.00 0.00 -0.55 0.00 0.00 31.60 31.32 2jq7 h MET 125 CO 0.02 0.54 -0.01 0.87 0.14 0.00 0.00 176.91 178.47 2jq7 h LYS 126 N 0.39 0.09 -0.88 0.39 6.56 -1.08 -2.62 116.57 119.41 2jq7 h LYS 126 Ca 0.08 -0.03 0.11 0.00 -1.06 0.00 0.00 60.65 59.74 2jq7 h LYS 126 Cb 0.45 -0.01 -0.08 0.00 -0.57 0.00 0.00 32.23 32.02 2jq7 h LYS 126 CO 0.03 0.41 0.52 -0.84 -2.06 0.00 0.00 179.45 177.51 2jq7 h ILE 127 N -0.25 0.90 -0.05 1.86 -0.00 -1.43 -1.16 117.51 117.38 2jq7 h ILE 127 Ca 0.01 -0.29 -0.16 0.00 -0.00 0.00 0.00 64.86 64.42 2jq7 h ILE 127 Cb 0.38 -0.02 -0.01 0.00 -0.00 0.00 0.00 36.82 37.17 2jq7 h ILE 127 CO 0.00 0.15 -0.68 -0.29 -0.00 0.00 0.00 178.15 177.33 2jq7 h ILE 128 N 0.84 1.42 -0.42 0.16 -0.00 -1.56 -2.96 117.51 115.00 2jq7 h ILE 128 Ca 0.43 -2.17 -0.03 0.00 -0.00 0.00 0.00 64.86 63.09 2jq7 h ILE 128 Cb 0.42 2.14 -0.02 0.00 -0.00 0.00 0.00 36.82 39.36 2jq7 h ILE 128 CO -0.26 0.64 0.13 -0.08 -0.00 0.00 0.00 178.15 178.58 2jq7 h GLU 129 N 0.15 0.62 -0.10 2.19 4.22 -0.85 0.47 114.58 121.28 2jq7 h GLU 129 Ca -0.02 -0.10 -0.01 0.00 0.08 0.00 0.00 59.36 59.32 2jq7 h GLU 129 Cb 1.22 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 2jq7 h GLU 129 CO 0.10 0.54 0.03 0.78 -2.18 0.00 0.00 179.01 178.28 2jq7 h GLY 130 N 0.80 0.17 1.61 1.92 0.00 -1.17 -2.39 103.07 104.01 2jq7 h GLY 130 Ca 0.14 -0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.28 2jq7 h GLY 130 CO -0.01 0.10 -0.22 -0.84 0.00 0.00 0.00 176.54 175.57 2jq7 h THR 131 N -0.04 1.25 0.50 4.70 2.02 -1.36 -2.73 112.91 117.25 2jq7 h THR 131 Ca 0.03 -1.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.01 2jq7 h THR 131 Cb 0.24 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 2jq7 h THR 131 CO 0.00 0.38 -0.43 0.00 0.37 0.00 0.00 175.52 175.84 2jq7 h ALA 132 N 1.36 -0.99 0.00 6.16 0.00 -0.69 -2.11 119.26 122.99 2jq7 h ALA 132 Ca 0.07 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2jq7 h ALA 132 Cb 0.61 0.60 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2jq7 h ALA 132 CO 0.04 -1.09 0.00 1.57 0.00 0.00 0.00 179.25 179.77 2jq7 h LYS 133 N -0.92 0.00 0.00 0.00 5.09 -1.41 -1.61 116.57 117.71 2jq7 h LYS 133 Ca -0.05 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.65 2jq7 h LYS 133 Cb 0.80 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.12 2jq7 h LYS 133 CO -0.03 0.00 -0.16 0.77 -2.09 0.00 0.00 179.45 177.95 2jq7 h SER 134 N 0.00 0.00 -0.04 7.07 0.02 -1.07 -3.20 113.55 116.32 2jq7 h SER 134 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2jq7 h SER 134 Cb 0.24 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 2jq7 h SER 134 CO 0.00 0.16 -0.31 0.23 -1.14 0.00 0.00 176.83 175.77 2jq7 n MET 135 N -3.16 1.57 0.00 3.45 2.81 -0.64 -4.68 117.12 116.47 2jq7 n MET 135 Ca 0.03 -3.08 0.00 0.00 -1.81 0.00 0.00 57.70 52.83 2jq7 n MET 135 Cb 0.55 -1.61 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 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 -1.19 1.35 1.60 3.03 0.00 -0.99 -4.36 105.19 104.62 2jq7 n GLY 136 Ca 0.20 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.53 -2.02 -0.61 5.41 -1.25 -3.63 119.36 116.73 2jq7 n ILE 137 Ca 0.00 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.35 2jq7 n ILE 137 Cb 0.00 -1.30 -0.02 0.00 -0.71 0.00 0.00 39.64 37.61 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 -0.01 4.28 0.02 0.38 2.02 0.81 -4.14 118.70 122.06 2jq7 s GLU 138 Ca 0.00 2.32 -0.13 0.00 0.02 0.00 0.00 54.97 57.18 2jq7 s GLU 138 Cb 0.00 -3.05 -0.07 0.00 0.10 0.00 0.00 34.13 31.11 2jq7 s GLU 138 CO 0.00 -0.30 1.20 -0.24 0.02 0.00 0.00 175.26 175.94 2jq7 h VAL 139 N 3.07 0.00 0.00 2.63 3.04 -1.88 -1.63 116.25 121.48 2jq7 h VAL 139 Ca -0.49 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 2jq7 h VAL 139 Cb 1.23 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.51 2jq7 h VAL 139 CO 0.66 0.00 0.00 0.55 -1.01 0.00 0.00 177.57 177.77 2jq7 n VAL 140 N -3.31 0.00 -1.94 1.51 3.14 -1.26 -3.82 118.33 112.65 2jq7 n VAL 140 Ca -0.06 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.32 2jq7 n VAL 140 Cb 0.18 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.96 2jq7 n VAL 140 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47