#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g7k h ASP 3 N 0.00 0.00 -4.03 4.04 3.45 -2.03 -3.47 116.42 114.38 3g7k h ASP 3 Ca 0.00 0.00 -0.69 0.00 0.43 0.00 0.00 57.03 56.77 3g7k h ASP 3 Cb 0.00 0.00 -0.23 0.00 -0.56 0.00 0.00 39.33 38.54 3g7k h ASP 3 CO 0.00 0.44 -0.85 -1.10 -1.57 0.00 0.00 179.24 176.16 3g7k s GLN 4 N -3.93 1.72 0.05 3.56 -0.21 -1.26 -1.68 119.66 117.91 3g7k s GLN 4 Ca -0.02 -1.18 0.02 0.00 0.02 0.00 0.00 55.36 54.21 3g7k s GLN 4 Cb 0.13 -2.01 -0.04 0.00 1.00 0.00 0.00 33.01 32.09 3g7k s GLN 4 CO 0.73 0.49 0.05 0.00 -2.12 0.00 0.00 175.29 174.44 3g7k s MET 5 N -1.68 2.84 -0.01 2.91 0.23 0.06 -4.90 119.30 118.76 3g7k s MET 5 Ca 0.14 -0.67 -0.13 0.00 -1.03 0.00 0.00 55.69 54.00 3g7k s MET 5 Cb -0.10 -2.71 -0.05 0.00 -1.53 0.00 0.00 34.83 30.43 3g7k s MET 5 CO 0.05 0.58 0.38 1.03 -2.03 0.00 0.00 175.02 175.03 3g7k s ARG 6 N -2.14 3.85 -0.08 3.16 0.52 -1.26 -1.14 118.95 121.86 3g7k s ARG 6 Ca 0.26 0.33 -0.00 0.00 -0.52 0.00 0.00 55.73 55.80 3g7k s ARG 6 Cb -0.12 -3.20 0.02 0.00 0.52 0.00 0.00 34.95 32.18 3g7k s ARG 6 CO 0.18 0.69 -0.05 0.42 0.02 0.00 0.00 175.30 176.56 3g7k s ILE 7 N -1.10 0.75 0.71 1.52 1.01 0.58 -4.95 121.20 119.72 3g7k s ILE 7 Ca 0.24 -0.16 -0.16 0.00 0.00 0.00 0.00 60.65 60.57 3g7k s ILE 7 Cb -0.16 -0.80 0.03 0.00 0.01 0.00 0.00 42.46 41.54 3g7k s ILE 7 CO 0.13 0.31 1.23 -2.84 0.00 0.00 0.00 174.94 173.76 3g7k s PRO 8 N 1.52 2.22 -0.29 2.79 0.02 -1.26 -1.23 135.00 138.76 3g7k s PRO 8 Ca -0.00 1.84 -0.22 0.00 0.02 0.00 0.00 61.00 62.64 3g7k s PRO 8 Cb -0.13 -1.83 0.14 0.00 0.02 0.00 0.00 34.50 32.70 3g7k s PRO 8 CO -0.04 -1.80 1.06 0.00 -0.33 0.00 0.00 177.00 175.89 3g7k s VAL 10 N 0.63 1.17 -0.16 0.00 1.01 -1.13 -1.09 120.40 120.83 3g7k s VAL 10 Ca -0.01 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 3g7k s VAL 10 Cb -0.04 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 3g7k s VAL 10 CO -0.10 0.34 -0.02 -0.63 0.00 0.00 0.00 175.10 174.69 3g7k s ILE 11 N 0.07 4.08 0.02 2.22 1.01 1.00 0.38 121.20 129.97 3g7k s ILE 11 Ca -0.03 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.36 3g7k s ILE 11 Cb -0.10 -2.79 -0.01 0.00 0.01 0.00 0.00 42.46 39.56 3g7k s ILE 11 CO 0.01 0.49 -0.09 -0.04 0.00 0.00 0.00 174.94 175.32 3g7k s MET 12 N 0.31 0.64 -0.20 2.79 -1.94 0.21 0.28 119.30 121.40 3g7k s MET 12 Ca -0.02 -0.50 -0.27 0.00 -1.71 0.00 0.00 55.69 53.19 3g7k s MET 12 Cb -0.14 -0.58 -0.00 0.00 2.01 0.00 0.00 34.83 36.12 3g7k s MET 12 CO 0.02 0.14 0.92 0.50 -0.01 0.00 0.00 175.02 176.60 3g7k s ARG 13 N -0.75 4.27 -0.22 2.03 3.52 0.43 0.15 118.95 128.38 3g7k s ARG 13 Ca -0.01 1.15 0.02 0.00 -0.13 0.00 0.00 55.73 56.76 3g7k s ARG 13 Cb -0.06 -3.61 0.05 0.00 -1.56 0.00 0.00 34.95 29.77 3g7k s ARG 13 CO 0.00 -0.47 -0.12 0.00 -0.81 0.00 0.00 175.30 173.91 3g7k s ALA 14 N 2.63 2.26 0.00 6.12 0.00 0.35 -0.98 121.76 132.14 3g7k s ALA 14 Ca 0.40 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.94 3g7k s ALA 14 Cb -0.16 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 21.58 3g7k s ALA 14 CO 0.10 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.37 3g7k n GLY 15 N 4.58 3.70 0.54 0.00 0.00 0.08 -1.09 105.19 112.99 3g7k n GLY 15 Ca -0.15 0.14 0.05 0.00 0.00 0.00 0.00 46.02 46.05 3g7k n GLY 15 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g7k n THR 16 N 0.00 1.20 -4.04 2.61 -2.24 -1.26 -4.80 114.28 105.75 3g7k n THR 16 Ca 0.00 -1.16 -0.23 0.00 -2.27 0.00 0.00 64.05 60.39 3g7k n THR 16 Cb 0.00 0.37 -0.06 0.00 -2.10 0.00 0.00 70.33 68.55 3g7k n THR 16 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3g7k s SER 17 N -1.19 4.84 -0.07 3.42 0.01 -0.25 -5.01 113.70 115.45 3g7k s SER 17 Ca 0.22 -0.69 0.03 0.00 1.31 0.00 0.00 55.95 56.82 3g7k s SER 17 Cb 0.13 -0.81 -0.02 0.00 0.21 0.00 0.00 66.02 65.53 3g7k s SER 17 CO 0.12 -0.29 -0.14 -0.75 0.41 0.00 0.00 173.24 172.59 3g7k s LYS 18 N -3.87 2.74 0.05 12.44 2.20 -0.72 -0.50 119.74 132.07 3g7k s LYS 18 Ca 0.38 -0.69 0.01 0.00 -0.36 0.00 0.00 55.97 55.31 3g7k s LYS 18 Cb -0.04 -2.45 -0.03 0.00 -1.51 0.00 0.00 37.83 33.81 3g7k s LYS 18 CO 0.24 0.52 -0.06 0.20 -0.36 0.00 0.00 175.35 175.89 3g7k s GLY 19 N -0.45 0.47 -0.19 5.54 0.00 0.12 -4.24 107.32 108.56 3g7k s GLY 19 Ca 0.06 -0.87 -0.14 0.00 0.00 0.00 0.00 44.72 43.77 3g7k s GLY 19 CO 0.02 -0.94 0.32 -0.42 0.00 0.00 0.00 173.10 172.08 3g7k s ILE 20 N -2.10 5.26 -0.30 0.90 1.01 -0.91 -0.62 121.20 124.44 3g7k s ILE 20 Ca -0.06 0.57 -0.05 0.00 0.00 0.00 0.00 60.65 61.11 3g7k s ILE 20 Cb -0.05 -3.66 0.03 0.00 0.01 0.00 0.00 42.46 38.78 3g7k s ILE 20 CO -0.02 0.31 0.05 -0.36 0.00 0.00 0.00 174.94 174.92 3g7k s PHE 21 N 0.98 3.17 0.10 3.97 2.99 0.16 -1.91 117.98 127.44 3g7k s PHE 21 Ca 0.16 -1.32 0.06 0.00 0.00 0.00 0.00 56.93 55.83 3g7k s PHE 21 Cb -0.14 -2.20 -0.04 0.00 0.00 0.00 0.00 43.02 40.64 3g7k s PHE 21 CO 0.06 -0.68 -0.03 -0.51 -0.00 0.00 0.00 175.22 174.06 3g7k s LEU 22 N 1.41 3.32 0.26 -0.37 1.43 -0.52 -2.85 118.68 121.35 3g7k s LEU 22 Ca 0.00 -0.26 -0.21 0.00 -1.03 0.00 0.00 54.13 52.63 3g7k s LEU 22 Cb -0.18 -2.06 -0.09 0.00 0.03 0.00 0.00 46.19 43.89 3g7k s LEU 22 CO 0.01 0.17 0.79 -0.54 0.23 0.00 0.00 176.35 177.01 3g7k s LYS 23 N -2.32 4.33 0.25 1.70 1.02 -1.26 -0.60 119.74 122.85 3g7k s LYS 23 Ca 0.24 0.99 -0.13 0.00 0.02 0.00 0.00 55.97 57.09 3g7k s LYS 23 Cb -0.11 -2.83 0.32 0.00 -0.52 0.00 0.00 37.83 34.69 3g7k s LYS 23 CO 0.17 0.35 1.56 0.78 -0.92 0.00 0.00 175.35 177.29 3g7k h GLY 24 N 3.28 0.36 1.18 -3.33 0.00 -0.36 -1.58 103.07 102.62 3g7k h GLY 24 Ca -0.48 0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.26 3g7k h GLY 24 CO 0.65 -0.28 0.00 0.70 0.00 0.00 0.00 176.54 177.61 3g7k n ASN 25 N -5.53 0.00 0.05 0.19 3.02 -1.26 -3.33 115.26 108.39 3g7k n ASN 25 Ca 0.12 -0.56 0.12 0.00 -0.03 0.00 0.00 54.58 54.23 3g7k n ASN 25 Cb 0.43 -0.09 0.08 0.00 -0.61 0.00 0.00 39.78 39.60 3g7k n ASN 25 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3g7k n ASP 26 N -1.09 0.66 -4.82 6.41 8.00 -0.59 -4.83 116.55 120.29 3g7k n ASP 26 Ca 0.17 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.34 3g7k n ASP 26 Cb 0.12 0.49 -0.06 0.00 -0.02 0.00 0.00 41.12 41.65 3g7k n ASP 26 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3g7k s LEU 27 N -4.23 4.05 0.81 0.64 1.02 -1.21 -4.93 118.68 114.83 3g7k s LEU 27 Ca 0.04 0.20 -0.14 0.00 0.02 0.00 0.00 54.13 54.25 3g7k s LEU 27 Cb 0.13 -2.43 0.03 0.00 0.02 0.00 0.00 46.19 43.95 3g7k s LEU 27 CO 0.77 0.26 0.78 -2.65 0.02 0.00 0.00 176.35 175.52 3g7k n PRO 28 N 1.00 0.13 0.09 1.29 -0.02 -1.26 -4.96 135.00 131.27 3g7k n PRO 28 Ca -0.12 0.10 -0.14 0.00 -2.02 0.00 0.00 63.50 61.32 3g7k n PRO 28 Cb 0.52 -2.09 -0.10 0.00 -0.02 0.00 0.00 33.50 31.82 3g7k n PRO 28 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g7k h ALA 29 N -0.85 0.22 -2.19 3.55 0.00 -1.96 -3.42 119.26 114.61 3g7k h ALA 29 Ca -0.45 -0.81 -0.55 0.00 0.00 0.00 0.00 54.91 53.09 3g7k h ALA 29 Cb 1.31 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 3g7k h ALA 29 CO 0.42 0.92 1.18 0.34 0.00 0.00 0.00 179.25 182.10 3g7k s ASP 30 N -7.11 6.41 0.26 0.00 2.15 -1.26 -4.91 116.67 112.20 3g7k s ASP 30 Ca -0.04 2.13 -0.02 0.00 0.43 0.00 0.00 52.55 55.04 3g7k s ASP 30 Cb 0.08 -2.53 0.46 0.00 -0.30 0.00 0.00 42.92 40.62 3g7k s ASP 30 CO 0.87 -1.16 1.82 -0.61 -0.17 0.00 0.00 175.17 175.93 3g7k h GLN 31 N 10.70 0.85 -0.57 4.34 5.75 -1.99 0.29 115.11 134.49 3g7k h GLN 31 Ca -0.40 -0.05 -0.10 0.00 -0.15 0.00 0.00 58.65 57.95 3g7k h GLN 31 Cb 1.19 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 29.53 3g7k h GLN 31 CO 0.96 0.57 -0.04 1.49 -2.65 0.00 0.00 178.83 179.16 3g7k h GLU 32 N 0.88 1.04 -0.13 1.69 4.81 -1.97 0.10 114.58 121.00 3g7k h GLU 32 Ca 0.44 -0.35 -0.21 0.00 -0.13 0.00 0.00 59.36 59.11 3g7k h GLU 32 Cb 0.40 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.71 3g7k h GLU 32 CO -0.25 1.04 -0.73 1.25 -0.73 0.00 0.00 179.01 179.59 3g7k h LEU 33 N 0.93 0.86 -0.34 1.64 5.85 -1.66 -2.54 115.31 120.05 3g7k h LEU 33 Ca 0.16 -0.64 0.07 0.00 0.84 0.00 0.00 57.88 58.30 3g7k h LEU 33 Cb 0.60 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 41.29 3g7k h LEU 33 CO 0.04 1.37 -0.37 -0.09 -0.34 0.00 0.00 178.44 179.05 3g7k h ARG 34 N 0.41 -0.31 0.00 1.25 2.43 -0.35 -1.13 114.38 116.69 3g7k h ARG 34 Ca -0.06 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 3g7k h ARG 34 Cb 1.37 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.98 3g7k h ARG 34 CO 0.15 -0.21 -0.25 -0.44 -1.51 0.00 0.00 179.97 177.71 3g7k h ASP 35 N -0.32 0.00 -0.10 -3.80 3.32 -0.95 -0.88 116.42 113.69 3g7k h ASP 35 Ca 0.14 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.99 3g7k h ASP 35 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 3g7k h ASP 35 CO -0.51 0.25 -0.67 0.11 -1.72 0.00 0.00 179.24 176.70 3g7k h LYS 36 N 0.00 0.73 -0.03 3.56 1.57 -1.01 -2.72 116.57 118.68 3g7k h LYS 36 Ca -0.00 -0.53 -0.00 0.00 -1.87 0.00 0.00 60.65 58.24 3g7k h LYS 36 Cb 0.46 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 3g7k h LYS 36 CO 0.03 1.15 0.01 0.28 -0.57 0.00 0.00 179.45 180.36 3g7k h VAL 37 N 0.53 1.15 -0.62 0.50 2.07 -0.61 -2.55 116.25 116.72 3g7k h VAL 37 Ca -0.02 -0.46 0.13 0.00 0.82 0.00 0.00 66.70 67.17 3g7k h VAL 37 Cb 1.27 1.41 -0.10 0.00 -1.52 0.00 0.00 31.29 32.36 3g7k h VAL 37 CO 0.14 0.12 0.07 0.40 0.02 0.00 0.00 177.57 178.32 3g7k h ILE 38 N -0.14 0.55 -0.96 4.57 2.04 -1.22 0.39 117.51 122.75 3g7k h ILE 38 Ca 0.01 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 3g7k h ILE 38 Cb 0.19 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 36.57 3g7k h ILE 38 CO -0.00 0.03 0.58 -0.07 0.00 0.00 0.00 178.15 178.70 3g7k h LEU 39 N 0.19 1.15 -0.46 1.44 3.38 -1.39 -1.12 115.31 118.50 3g7k h LEU 39 Ca 0.33 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 58.13 3g7k h LEU 39 Cb 0.53 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3g7k h LEU 39 CO -0.48 0.88 -0.10 0.03 0.09 0.00 0.00 178.44 178.86 3g7k h ARG 40 N 1.32 0.88 -0.84 1.13 2.47 -0.82 -0.00 114.38 118.53 3g7k h ARG 40 Ca 0.34 -0.33 0.03 0.00 -1.26 0.00 0.00 59.98 58.76 3g7k h ARG 40 Cb -0.07 -0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 28.15 3g7k h ARG 40 CO -0.07 0.98 0.54 0.82 0.56 0.00 0.00 179.97 182.80 3g7k h ILE 41 N 0.72 1.14 0.00 2.04 2.04 -0.41 -3.07 117.51 119.98 3g7k h ILE 41 Ca 0.12 -0.36 -0.10 0.00 1.00 0.00 0.00 64.86 65.52 3g7k h ILE 41 Cb 0.65 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 3g7k h ILE 41 CO 0.04 0.19 -0.51 -0.26 0.00 0.00 0.00 178.15 177.62 3g7k h PHE 42 N 1.06 0.00 0.00 1.37 -1.00 -0.98 0.15 116.94 117.53 3g7k h PHE 42 Ca 0.33 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.11 3g7k h PHE 42 Cb -0.01 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.55 3g7k h PHE 42 CO -0.02 0.45 0.00 0.41 -1.61 0.00 0.00 178.31 177.53 3g7k n GLY 43 N 1.22 0.90 3.86 -1.45 0.00 -0.13 -2.39 105.19 107.20 3g7k n GLY 43 Ca 0.02 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.32 3g7k n GLY 43 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3g7k s SER 44 N -2.46 5.78 0.34 1.61 0.01 -0.55 -4.04 113.70 114.40 3g7k s SER 44 Ca 0.00 -0.09 -0.19 0.00 1.31 0.00 0.00 55.95 56.98 3g7k s SER 44 Cb 0.00 -1.57 -0.10 0.00 0.21 0.00 0.00 66.02 64.56 3g7k s SER 44 CO 0.00 0.01 0.83 -2.16 0.41 0.00 0.00 173.24 172.33 3g7k s PRO 45 N -3.49 4.18 0.00 12.44 0.04 -1.26 -4.59 135.00 142.32 3g7k s PRO 45 Ca 0.33 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.29 3g7k s PRO 45 Cb -0.09 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 31.99 3g7k s PRO 45 CO 0.26 0.14 0.00 -3.47 0.04 0.00 0.00 177.00 173.97 3g7k n ASP 46 N -0.20 0.00 -0.21 6.66 2.03 -0.21 -4.97 116.55 119.65 3g7k n ASP 46 Ca 0.04 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.51 3g7k n ASP 46 Cb 0.53 0.00 0.49 0.00 -0.72 0.00 0.00 41.12 41.42 3g7k n ASP 46 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 3g7k h VAL 47 N 0.00 0.75 0.00 5.18 2.07 -1.92 -1.72 116.25 120.61 3g7k h VAL 47 Ca 0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 3g7k h VAL 47 Cb 0.00 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 3g7k h VAL 47 CO 0.00 0.08 -0.80 0.54 0.02 0.00 0.00 177.57 177.42 3g7k n ARG 48 N -4.50 0.32 -4.19 1.57 3.00 -1.26 -4.79 116.66 106.81 3g7k n ARG 48 Ca 0.17 0.06 -0.34 0.00 -0.01 0.00 0.00 57.85 57.73 3g7k n ARG 48 Cb 0.59 -1.67 -0.06 0.00 0.00 0.00 0.00 32.46 31.31 3g7k n ARG 48 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 3g7k n GLN 49 N -2.12 -0.74 0.18 5.56 6.02 -0.65 -4.57 117.38 121.06 3g7k n GLN 49 Ca 0.02 0.07 0.07 0.00 -0.01 0.00 0.00 57.00 57.15 3g7k n GLN 49 Cb 0.45 -3.08 0.13 0.00 1.02 0.00 0.00 30.24 28.76 3g7k n GLN 49 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 3g7k h ILE 50 N -1.85 0.48 -0.98 5.09 6.09 -1.87 -3.29 117.51 121.18 3g7k h ILE 50 Ca -0.64 -1.62 -0.61 0.00 -1.37 0.00 0.00 64.86 60.62 3g7k h ILE 50 Cb 1.33 2.19 -0.38 0.00 0.47 0.00 0.00 36.82 40.43 3g7k h ILE 50 CO 0.62 0.27 -0.20 -0.67 -3.07 0.00 0.00 178.15 175.10 3g7k n ASP 51 N -3.19 5.88 -2.52 2.19 2.03 -1.26 -4.99 116.55 114.69 3g7k n ASP 51 Ca 0.03 -3.76 -0.04 0.00 0.52 0.00 0.00 54.79 51.53 3g7k n ASP 51 Cb 0.62 -0.58 0.02 0.00 -0.72 0.00 0.00 41.12 40.46 3g7k n ASP 51 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3g7k n GLY 52 N -0.74 0.99 0.08 0.27 0.00 -1.24 -4.32 105.19 100.23 3g7k n GLY 52 Ca 0.50 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 3g7k n GLY 52 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3g7k h LEU 53 N 0.00 0.11-10.28 0.99 3.38 -0.67 -3.44 115.31 105.40 3g7k h LEU 53 Ca -0.22 -0.16 -0.49 0.00 0.09 0.00 0.00 57.88 57.10 3g7k h LEU 53 Cb 0.89 -0.04 0.17 0.00 0.09 0.00 0.00 40.66 41.78 3g7k h LEU 53 CO 0.29 1.13 0.22 0.00 0.09 0.00 0.00 178.44 180.17 3g7k s ALA 54 N -2.64 1.35 -1.15 1.53 0.00 -1.01 -4.99 121.76 114.84 3g7k s ALA 54 Ca -0.04 0.20 0.18 0.00 0.00 0.00 0.00 51.96 52.30 3g7k s ALA 54 Cb 0.08 -3.30 0.73 0.00 0.00 0.00 0.00 23.12 20.64 3g7k s ALA 54 CO 0.83 -2.60 1.63 0.41 0.00 0.00 0.00 175.76 176.04 3g7k n GLY 55 N -0.43 2.69 2.45 0.00 0.00 -0.13 -4.85 105.19 104.93 3g7k n GLY 55 Ca 0.08 -0.85 -0.17 0.00 0.00 0.00 0.00 46.02 45.09 3g7k n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g7k n ALA 56 N 1.15 -0.29 -2.80 4.61 0.00 -1.26 -4.94 120.51 116.97 3g7k n ALA 56 Ca 0.26 0.25 -0.15 0.00 0.00 0.00 0.00 53.44 53.80 3g7k n ALA 56 Cb 0.90 -1.75 -0.14 0.00 0.00 0.00 0.00 19.45 18.45 3g7k n ALA 56 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3g7k s ASP 57 N -2.73 0.45 0.44 0.00 2.15 -1.26 -4.96 116.67 110.76 3g7k s ASP 57 Ca 0.00 -0.07 0.20 0.00 0.43 0.00 0.00 52.55 53.11 3g7k s ASP 57 Cb 0.00 -0.05 1.16 0.00 -0.30 0.00 0.00 42.92 43.72 3g7k s ASP 57 CO 0.00 0.04 1.85 -0.65 -0.17 0.00 0.00 175.17 176.25 3g7k h PRO 58 N 6.07 0.32 0.00 4.34 0.11 -1.94 0.59 132.00 141.50 3g7k h PRO 58 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3g7k h PRO 58 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3g7k h PRO 58 CO 0.50 0.21 0.00 1.28 -0.21 0.00 0.00 178.00 179.79 3g7k n LEU 59 N -4.48 0.00 -0.80 2.35 4.77 -1.26 -3.03 117.00 114.55 3g7k n LEU 59 Ca 0.20 0.10 0.05 0.00 -0.03 0.00 0.00 56.01 56.33 3g7k n LEU 59 Cb 0.77 -0.10 0.10 0.00 -2.33 0.00 0.00 43.42 41.85 3g7k n LEU 59 CO 0.31 -0.03 0.28 0.35 -1.33 0.00 0.00 177.39 176.97 3g7k n THR 60 N -1.10 1.04 -3.16 -5.08 -2.24 0.21 -1.76 114.28 102.18 3g7k n THR 60 Ca 0.14 -1.78 -0.20 0.00 -2.27 0.00 0.00 64.05 59.94 3g7k n THR 60 Cb 0.11 0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 68.60 3g7k n THR 60 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3g7k n SER 61 N -0.44 1.28 -4.09 3.42 2.88 -1.11 -0.95 113.62 114.60 3g7k n SER 61 Ca 0.11 -3.07 -0.20 0.00 -1.33 0.00 0.00 58.87 54.38 3g7k n SER 61 Cb 0.84 -0.62 -0.14 0.00 -0.75 0.00 0.00 64.21 63.54 3g7k n SER 61 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 3g7k s LYS 62 N -2.42 0.96 -0.06 -1.46 1.02 -1.26 -1.40 119.74 115.11 3g7k s LYS 62 Ca 0.41 -0.52 0.05 0.00 0.02 0.00 0.00 55.97 55.92 3g7k s LYS 62 Cb 0.32 -0.93 -0.01 0.00 -0.52 0.00 0.00 37.83 36.69 3g7k s LYS 62 CO -0.09 0.25 -0.22 -1.17 -0.92 0.00 0.00 175.35 173.20 3g7k s LEU 63 N -0.54 2.01 -0.11 3.17 2.96 0.23 -2.15 118.68 124.26 3g7k s LEU 63 Ca 0.04 -0.46 0.03 0.00 -0.22 0.00 0.00 54.13 53.52 3g7k s LEU 63 Cb -0.06 -1.24 0.00 0.00 0.50 0.00 0.00 46.19 45.40 3g7k s LEU 63 CO 0.00 0.20 -0.23 0.00 -1.32 0.00 0.00 176.35 175.00 3g7k s ALA 64 N -0.03 2.21 -0.17 5.97 0.00 -0.80 -0.92 121.76 128.01 3g7k s ALA 64 Ca -0.05 -1.01 -0.05 0.00 0.00 0.00 0.00 51.96 50.85 3g7k s ALA 64 Cb -0.14 -0.88 -0.03 0.00 0.00 0.00 0.00 23.12 22.07 3g7k s ALA 64 CO 0.04 0.19 -0.01 0.42 0.00 0.00 0.00 175.76 176.40 3g7k s ILE 65 N 0.49 4.09 -0.07 0.00 1.01 -0.35 -1.44 121.20 124.93 3g7k s ILE 65 Ca -0.15 -0.28 0.05 0.00 0.00 0.00 0.00 60.65 60.27 3g7k s ILE 65 Cb -0.17 -2.82 -0.01 0.00 0.01 0.00 0.00 42.46 39.47 3g7k s ILE 65 CO 0.05 0.47 -0.24 -0.63 0.00 0.00 0.00 174.94 174.60 3g7k s ILE 66 N 0.48 2.18 0.35 2.92 -1.09 0.23 -1.90 121.20 124.36 3g7k s ILE 66 Ca -0.02 -1.02 0.01 0.00 -2.23 0.00 0.00 60.65 57.40 3g7k s ILE 66 Cb -0.14 -1.80 -0.01 0.00 -1.58 0.00 0.00 42.46 38.93 3g7k s ILE 66 CO 0.02 0.57 0.42 -0.83 -1.23 0.00 0.00 174.94 173.89 3g7k s GLY 67 N -0.10 1.79 0.69 6.18 0.00 -0.89 0.43 107.32 115.42 3g7k s GLY 67 Ca -0.05 -1.72 -0.16 0.00 0.00 0.00 0.00 44.72 42.79 3g7k s GLY 67 CO 0.04 -1.16 1.21 -4.14 0.00 0.00 0.00 173.10 169.06 3g7k s PRO 68 N -3.12 2.41 0.48 2.90 0.02 -1.26 -1.26 135.00 135.16 3g7k s PRO 68 Ca 0.34 1.78 -0.23 0.00 0.02 0.00 0.00 61.00 62.91 3g7k s PRO 68 Cb 0.00 -1.86 -0.07 0.00 0.02 0.00 0.00 34.50 32.59 3g7k s PRO 68 CO 0.23 -1.63 1.25 0.45 -0.33 0.00 0.00 177.00 176.96 3g7k s SER 69 N -1.91 5.92 -0.04 2.53 0.15 -1.26 -3.96 113.70 115.13 3g7k s SER 69 Ca 0.75 2.50 0.05 0.00 0.70 0.00 0.00 55.95 59.96 3g7k s SER 69 Cb -0.30 -2.62 0.08 0.00 -1.71 0.00 0.00 66.02 61.48 3g7k s SER 69 CO 0.42 -1.11 0.94 0.41 1.20 0.00 0.00 173.24 175.10 3g7k n THR 70 N -0.55 0.87 -3.93 6.45 -1.04 -1.26 -4.93 114.28 109.88 3g7k n THR 70 Ca 0.08 -0.97 -0.17 0.00 -2.04 0.00 0.00 64.05 60.94 3g7k n THR 70 Cb 0.46 0.39 -0.16 0.00 -1.82 0.00 0.00 70.33 69.20 3g7k n THR 70 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 3g7k s HIS 71 N -1.15 0.33 0.65 -1.42 5.04 -1.26 -5.06 115.29 112.42 3g7k s HIS 71 Ca 0.09 -0.01 0.36 0.00 -1.54 0.00 0.00 55.06 53.96 3g7k s HIS 71 Cb 0.08 -0.42 1.96 0.00 0.04 0.00 0.00 32.58 34.24 3g7k s HIS 71 CO 0.01 -0.13 2.14 -1.00 -2.34 0.00 0.00 174.74 173.42 3g7k h PRO 72 N 7.28 0.00 -0.01 2.88 0.13 -2.03 -2.26 132.00 137.99 3g7k h PRO 72 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 3g7k h PRO 72 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 3g7k h PRO 72 CO 0.47 0.00 -0.49 -0.25 -0.23 0.00 0.00 178.00 177.50 3g7k n ASP 73 N -3.16 1.76 -4.69 1.44 10.43 -1.26 -4.99 116.55 116.08 3g7k n ASP 73 Ca -0.02 -1.38 -0.35 0.00 2.57 0.00 0.00 54.79 55.61 3g7k n ASP 73 Cb 0.25 0.55 -0.09 0.00 1.84 0.00 0.00 41.12 43.66 3g7k n ASP 73 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3g7k s ALA 74 N -2.35 3.32 0.20 2.24 0.00 -0.85 -4.85 121.76 119.47 3g7k s ALA 74 Ca 0.15 -0.79 0.04 0.00 0.00 0.00 0.00 51.96 51.36 3g7k s ALA 74 Cb 0.16 -1.52 0.13 0.00 0.00 0.00 0.00 23.12 21.89 3g7k s ALA 74 CO 0.55 0.58 1.47 -0.44 0.00 0.00 0.00 175.76 177.92 3g7k h ASP 75 N 5.18 0.24 -5.15 0.00 3.32 -1.69 -3.44 116.42 114.88 3g7k h ASP 75 Ca -0.51 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 56.27 3g7k h ASP 75 Cb 1.19 -0.07 -0.15 0.00 0.22 0.00 0.00 39.33 40.52 3g7k h ASP 75 CO 0.55 0.89 -0.46 0.54 -1.72 0.00 0.00 179.24 179.04 3g7k s VAL 76 N -3.48 0.15 -0.12 -1.35 0.11 -1.21 -4.08 120.40 110.43 3g7k s VAL 76 Ca -0.03 -1.27 -0.05 0.00 -2.93 0.00 0.00 61.98 57.70 3g7k s VAL 76 Cb 0.11 -1.26 -0.04 0.00 -1.53 0.00 0.00 36.38 33.67 3g7k s VAL 76 CO 0.81 -0.70 0.08 -1.81 -3.33 0.00 0.00 175.10 170.15 3g7k s ASP 77 N -2.66 5.90 -0.09 3.54 -0.00 -0.39 -1.83 116.67 121.14 3g7k s ASP 77 Ca 0.03 0.30 -0.01 0.00 -0.00 0.00 0.00 52.55 52.87 3g7k s ASP 77 Cb 0.04 -1.86 0.03 0.00 -0.00 0.00 0.00 42.92 41.13 3g7k s ASP 77 CO -0.09 0.36 -0.01 -0.47 -0.00 0.00 0.00 175.17 174.96 3g7k s TYR 78 N -0.74 0.88 -0.18 4.23 5.04 -0.54 -2.10 117.35 123.93 3g7k s TYR 78 Ca 0.13 -0.35 -0.04 0.00 -2.44 0.00 0.00 57.07 54.37 3g7k s TYR 78 Cb -0.12 -0.91 -0.02 0.00 0.35 0.00 0.00 41.96 41.26 3g7k s TYR 78 CO 0.03 -0.39 -0.04 0.99 -1.34 0.00 0.00 175.55 174.79 3g7k s THR 79 N 1.91 3.68 0.01 4.34 2.01 -0.80 0.12 115.64 126.90 3g7k s THR 79 Ca 0.04 -0.42 -0.08 0.00 0.31 0.00 0.00 61.69 61.55 3g7k s THR 79 Cb -0.13 -2.64 -0.05 0.00 0.01 0.00 0.00 72.50 69.70 3g7k s THR 79 CO -0.06 0.46 0.29 0.12 -0.69 0.00 0.00 174.62 174.74 3g7k s PHE 80 N 0.80 3.59 -0.02 4.92 5.36 -1.26 -1.21 117.98 130.17 3g7k s PHE 80 Ca -0.01 0.64 -0.01 0.00 -0.96 0.00 0.00 56.93 56.59 3g7k s PHE 80 Cb -0.15 -2.04 0.01 0.00 -0.34 0.00 0.00 43.02 40.50 3g7k s PHE 80 CO 0.02 0.61 0.04 0.00 -1.46 0.00 0.00 175.22 174.43 3g7k s ALA 81 N -1.27 -0.07 -0.27 11.12 0.00 -0.10 -4.51 121.76 126.66 3g7k s ALA 81 Ca 0.27 0.17 -0.20 0.00 0.00 0.00 0.00 51.96 52.20 3g7k s ALA 81 Cb -0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 3g7k s ALA 81 CO 0.15 -0.04 0.62 -1.14 0.00 0.00 0.00 175.76 175.35 3g7k s GLN 82 N 0.26 4.06 -0.23 0.00 2.00 -0.97 -0.60 119.66 124.19 3g7k s GLN 82 Ca -0.02 0.47 -0.20 0.00 -2.00 0.00 0.00 55.36 53.60 3g7k s GLN 82 Cb -0.03 -3.67 -0.02 0.00 0.80 0.00 0.00 33.01 30.09 3g7k s GLN 82 CO -0.01 -0.45 0.61 0.08 -0.50 0.00 0.00 175.29 175.02 3g7k s VAL 83 N 2.51 5.02 0.33 1.34 1.01 -0.50 -2.00 120.40 128.12 3g7k s VAL 83 Ca 0.25 1.11 -0.28 0.00 0.00 0.00 0.00 61.98 63.06 3g7k s VAL 83 Cb -0.15 -3.92 -0.10 0.00 0.00 0.00 0.00 36.38 32.21 3g7k s VAL 83 CO 0.09 0.08 1.26 -0.55 0.00 0.00 0.00 175.10 175.98 3g7k s SER 84 N 1.33 6.82 -0.06 3.32 0.15 -0.69 -4.78 113.70 119.80 3g7k s SER 84 Ca 0.26 2.58 -0.12 0.00 0.70 0.00 0.00 55.95 59.37 3g7k s SER 84 Cb -0.16 -2.64 -0.30 0.00 -1.71 0.00 0.00 66.02 61.21 3g7k s SER 84 CO 0.09 -0.49 0.66 0.40 1.20 0.00 0.00 173.24 175.10 3g7k h ILE 85 N 2.95 0.96 0.00 6.45 2.04 -1.90 -3.38 117.51 124.63 3g7k h ILE 85 Ca -0.49 -2.50 -0.04 0.00 1.00 0.00 0.00 64.86 62.83 3g7k h ILE 85 Cb 1.23 2.77 -0.01 0.00 -0.74 0.00 0.00 36.82 40.07 3g7k h ILE 85 CO 0.65 0.83 -0.86 0.71 0.00 0.00 0.00 178.15 179.48 3g7k h THR 86 N 0.04 0.18 -3.86 -0.27 1.35 -1.92 -0.54 112.91 107.89 3g7k h THR 86 Ca -0.34 -1.31 -0.24 0.00 -0.55 0.00 0.00 66.41 63.97 3g7k h THR 86 Cb 2.04 1.78 -0.17 0.00 -1.73 0.00 0.00 68.15 70.07 3g7k h THR 86 CO 0.16 0.10 -0.71 -0.62 -0.25 0.00 0.00 175.52 174.20 3g7k s ASP 87 N -5.70 1.07 -1.02 5.36 -1.08 -1.26 -4.52 116.67 109.52 3g7k s ASP 87 Ca 0.01 -0.85 -0.15 0.00 -0.52 0.00 0.00 52.55 51.04 3g7k s ASP 87 Cb 0.08 0.07 -0.08 0.00 -1.46 0.00 0.00 42.92 41.53 3g7k s ASP 87 CO 0.77 -0.37 2.13 0.00 0.52 0.00 0.00 175.17 178.22 3g7k n ALA 88 N 0.48 4.52 -3.71 3.66 0.00 -1.26 -4.42 120.51 119.79 3g7k n ALA 88 Ca -0.16 -3.04 -0.18 0.00 0.00 0.00 0.00 53.44 50.06 3g7k n ALA 88 Cb 0.59 -3.40 -0.17 0.00 0.00 0.00 0.00 19.45 16.47 3g7k n ALA 88 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3g7k s VAL 89 N 3.94 0.21 -0.20 0.00 1.01 -1.26 -5.08 120.40 119.02 3g7k s VAL 89 Ca 0.51 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.61 3g7k s VAL 89 Cb 0.13 -0.32 0.03 0.00 0.00 0.00 0.00 36.38 36.22 3g7k s VAL 89 CO 0.02 0.17 -0.17 -0.69 0.00 0.00 0.00 175.10 174.43 3g7k s VAL 90 N 1.25 2.17 -0.35 2.92 1.01 -1.26 -1.70 120.40 124.45 3g7k s VAL 90 Ca -0.06 -1.04 -0.05 0.00 0.00 0.00 0.00 61.98 60.82 3g7k s VAL 90 Cb -0.13 -1.99 0.05 0.00 0.00 0.00 0.00 36.38 34.31 3g7k s VAL 90 CO -0.02 0.43 0.11 -0.62 0.00 0.00 0.00 175.10 174.99 3g7k s ASP 91 N 1.27 5.24 -0.14 3.32 -1.08 -0.85 -4.95 116.67 119.49 3g7k s ASP 91 Ca 0.03 -1.31 0.13 0.00 -0.52 0.00 0.00 52.55 50.88 3g7k s ASP 91 Cb -0.14 -1.84 0.63 0.00 -1.46 0.00 0.00 42.92 40.11 3g7k s ASP 91 CO -0.11 -0.36 1.50 -1.22 0.52 0.00 0.00 175.17 175.50 3g7k n TYR 92 N 4.75 1.44 1.73 -5.34 4.02 -1.26 -2.29 117.16 120.21 3g7k n TYR 92 Ca -0.11 -0.53 0.00 0.00 -0.01 0.00 0.00 57.90 57.25 3g7k n TYR 92 Cb 0.44 -0.31 0.02 0.00 -0.02 0.00 0.00 39.34 39.47 3g7k n TYR 92 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3g7k n ASN 93 N 0.74 0.00 -3.02 7.72 3.02 -1.26 -4.77 115.26 117.69 3g7k n ASN 93 Ca 0.22 -1.71 -0.08 0.00 -0.03 0.00 0.00 54.58 52.98 3g7k n ASN 93 Cb 0.87 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 40.06 3g7k n ASN 93 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3g7k s GLY 94 N -1.15 0.31 0.49 7.41 0.00 -1.26 -4.89 107.32 108.23 3g7k s GLY 94 Ca 0.01 -0.67 -0.01 0.00 0.00 0.00 0.00 44.72 44.05 3g7k s GLY 94 CO 0.01 0.22 0.74 0.21 0.00 0.00 0.00 173.10 174.27 3g7k s ASN 95 N -3.13 5.77 -0.11 1.64 3.84 -1.26 -4.57 114.94 117.11 3g7k s ASN 95 Ca 0.17 0.40 0.01 0.00 0.21 0.00 0.00 52.86 53.65 3g7k s ASN 95 Cb -0.05 -1.58 0.02 0.00 -0.55 0.00 0.00 41.25 39.10 3g7k s ASN 95 CO 0.10 -0.80 -0.13 0.00 -2.79 0.00 0.00 177.10 173.48 3g7k h GLY 97 N 7.69 -0.15 0.74 0.00 0.00 -1.93 -1.66 103.07 107.75 3g7k h GLY 97 Ca -0.32 0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 3g7k h GLY 97 CO 0.48 -0.05 -0.49 3.43 0.00 0.00 0.00 176.54 179.90 3g7k h ASN 98 N -0.53 -1.26 -0.98 0.19 2.35 -1.89 -2.68 115.58 110.78 3g7k h ASN 98 Ca -0.01 0.08 0.23 0.00 -0.55 0.00 0.00 56.30 56.04 3g7k h ASN 98 Cb 0.43 0.37 -0.12 0.00 0.05 0.00 0.00 38.32 39.06 3g7k h ASN 98 CO 0.02 -0.73 0.56 0.40 -1.65 0.00 0.00 177.43 176.03 3g7k h ILE 99 N -1.16 0.56 0.00 2.81 1.08 -1.73 0.67 117.51 119.73 3g7k h ILE 99 Ca -0.10 -0.20 0.00 0.00 -0.39 0.00 0.00 64.86 64.17 3g7k h ILE 99 Cb 0.94 -0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.62 3g7k h ILE 99 CO 0.08 0.11 0.04 0.77 -0.69 0.00 0.00 178.15 178.45 3g7k h SER 100 N 0.58 0.00 1.30 1.72 4.64 -0.96 0.12 113.55 120.96 3g7k h SER 100 Ca 0.61 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.90 3g7k h SER 100 Cb 1.11 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3g7k h SER 100 CO -0.46 0.00 -0.14 0.00 -0.87 0.00 0.00 176.83 175.36 3g7k h ALA 101 N 1.91 0.96 0.00 5.18 0.00 0.50 -2.93 119.26 124.88 3g7k h ALA 101 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3g7k h ALA 101 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3g7k h ALA 101 CO 0.00 0.17 -0.37 0.41 0.00 0.00 0.00 179.25 179.47 3g7k n GLY 102 N 0.50 -1.40 0.08 0.00 0.00 0.43 -4.30 105.19 100.50 3g7k n GLY 102 Ca 0.01 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 3g7k n GLY 102 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3g7k h VAL 103 N 0.00 1.23 0.07 1.61 2.07 -1.53 0.55 116.25 120.26 3g7k h VAL 103 Ca 0.00 -1.11 0.02 0.00 0.82 0.00 0.00 66.70 66.43 3g7k h VAL 103 Cb 0.60 1.95 -0.05 0.00 -1.52 0.00 0.00 31.29 32.26 3g7k h VAL 103 CO 0.00 0.27 -0.45 1.23 0.02 0.00 0.00 177.57 178.64 3g7k h GLY 104 N -0.59 -0.90 0.10 2.17 0.00 -1.75 0.14 103.07 102.23 3g7k h GLY 104 Ca -0.01 0.55 0.17 0.00 0.00 0.00 0.00 47.33 48.04 3g7k h GLY 104 CO 0.01 -0.26 0.45 -2.55 0.00 0.00 0.00 176.54 174.19 3g7k h PRO 105 N -0.65 0.57 -0.50 4.80 0.11 -1.75 -1.36 132.00 133.22 3g7k h PRO 105 Ca 0.02 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.01 3g7k h PRO 105 Cb 0.69 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 3g7k h PRO 105 CO -0.29 0.37 -0.04 0.35 -0.21 0.00 0.00 178.00 178.19 3g7k h PHE 106 N 0.58 1.00 -0.42 0.65 3.57 -0.29 -0.14 116.94 121.88 3g7k h PHE 106 Ca 0.50 -0.19 -0.08 0.00 3.53 0.00 0.00 57.97 61.73 3g7k h PHE 106 Cb 0.80 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 3g7k h PHE 106 CO -0.09 0.94 -0.08 0.00 -2.23 0.00 0.00 178.31 176.85 3g7k h ALA 107 N 0.92 1.07 -0.02 2.41 0.00 -0.15 -0.70 119.26 122.78 3g7k h ALA 107 Ca 0.14 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 3g7k h ALA 107 Cb 0.57 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3g7k h ALA 107 CO 0.03 0.58 -0.12 0.82 0.00 0.00 0.00 179.25 180.56 3g7k h ILE 108 N 0.67 1.50 0.00 0.00 2.04 -1.16 0.01 117.51 120.57 3g7k h ILE 108 Ca 0.12 -1.65 -0.02 0.00 1.00 0.00 0.00 64.86 64.31 3g7k h ILE 108 Cb 0.54 2.53 -0.00 0.00 -0.74 0.00 0.00 36.82 39.15 3g7k h ILE 108 CO 0.03 0.45 -0.09 0.44 0.00 0.00 0.00 178.15 178.98 3g7k h ASP 109 N -0.50 0.00 -0.08 1.72 3.32 -0.88 -1.45 116.42 118.56 3g7k h ASP 109 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3g7k h ASP 109 Cb 0.79 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.34 3g7k h ASP 109 CO 0.02 0.09 0.00 -0.62 -1.72 0.00 0.00 179.24 177.01 3g7k n GLU 110 N -4.27 1.91 -1.35 3.56 -0.58 -0.28 -4.97 120.64 114.67 3g7k n GLU 110 Ca -0.03 -1.34 -0.09 0.00 -0.42 0.00 0.00 57.16 55.29 3g7k n GLU 110 Cb 0.17 -1.46 -0.04 0.00 -0.57 0.00 0.00 31.44 29.54 3g7k n GLU 110 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 3g7k n SER 111 N 0.60 -4.00 0.24 1.62 7.64 -0.55 -4.89 113.62 114.28 3g7k n SER 111 Ca 0.17 0.20 0.13 0.00 1.01 0.00 0.00 58.87 60.38 3g7k n SER 111 Cb 0.43 -2.39 0.44 0.00 -1.01 0.00 0.00 64.21 61.69 3g7k n SER 111 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 3g7k h PHE 112 N 0.00 0.00 -3.59 1.43 0.04 -1.26 -3.43 116.94 110.14 3g7k h PHE 112 Ca -0.19 0.00 -0.51 0.00 2.80 0.00 0.00 57.97 60.07 3g7k h PHE 112 Cb 0.64 0.00 -0.33 0.00 2.20 0.00 0.00 35.95 38.47 3g7k h PHE 112 CO 0.25 0.11 -0.82 0.08 -0.60 0.00 0.00 178.31 177.33 3g7k s VAL 113 N -3.50 1.15 0.16 -0.55 1.01 -0.99 -4.97 120.40 112.71 3g7k s VAL 113 Ca 0.03 -0.52 -0.32 0.00 0.00 0.00 0.00 61.98 61.17 3g7k s VAL 113 Cb 0.08 -1.03 -0.11 0.00 0.00 0.00 0.00 36.38 35.32 3g7k s VAL 113 CO 0.62 0.35 1.79 1.17 0.00 0.00 0.00 175.10 179.03 3g7k n LYS 114 N 3.58 2.81 -2.22 2.72 4.81 -1.26 -4.51 118.16 124.08 3g7k n LYS 114 Ca -0.21 1.02 -0.42 0.00 -0.87 0.00 0.00 58.31 57.82 3g7k n LYS 114 Cb 0.52 -2.89 -0.03 0.00 0.02 0.00 0.00 35.03 32.65 3g7k n LYS 114 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3g7k s ALA 115 N 2.08 3.58 -0.18 3.14 0.00 -1.26 -5.00 121.76 124.12 3g7k s ALA 115 Ca 0.79 0.91 -0.01 0.00 0.00 0.00 0.00 51.96 53.65 3g7k s ALA 115 Cb -0.49 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.05 3g7k s ALA 115 CO 0.35 -0.86 -0.13 0.08 0.00 0.00 0.00 175.76 175.20 3g7k s VAL 116 N 2.19 2.74 0.72 0.00 1.01 -1.26 -4.95 120.40 120.85 3g7k s VAL 116 Ca 0.64 -0.73 -0.13 0.00 0.00 0.00 0.00 61.98 61.76 3g7k s VAL 116 Cb -0.32 -2.19 0.03 0.00 0.00 0.00 0.00 36.38 33.91 3g7k s VAL 116 CO 0.27 0.50 1.11 -1.61 0.00 0.00 0.00 175.10 175.37 3g7k s GLU 117 N 1.09 2.44 0.00 2.72 2.02 -1.26 -3.14 118.70 122.56 3g7k s GLU 117 Ca 0.00 1.36 0.00 0.00 0.02 0.00 0.00 54.97 56.35 3g7k s GLU 117 Cb -0.14 -1.91 0.00 0.00 0.10 0.00 0.00 34.13 32.18 3g7k s GLU 117 CO -0.04 -1.53 0.00 -2.30 0.02 0.00 0.00 175.26 171.41 3g7k n PRO 118 N -2.94 0.00 -4.05 0.39 -0.02 -1.26 -4.89 135.00 122.24 3g7k n PRO 118 Ca 0.10 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.41 3g7k n PRO 118 Cb 0.52 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.85 3g7k n PRO 118 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3g7k s MET 119 N 0.00 0.43 -0.15 -0.52 -1.94 -1.19 -0.72 119.30 115.22 3g7k s MET 119 Ca 0.00 -0.04 -0.01 0.00 -1.71 0.00 0.00 55.69 53.92 3g7k s MET 119 Cb 0.00 -0.51 -0.01 0.00 2.01 0.00 0.00 34.83 36.32 3g7k s MET 119 CO 0.00 -0.04 -0.10 0.99 -0.01 0.00 0.00 175.02 175.86 3g7k s THR 120 N 0.60 3.21 -0.16 2.05 2.01 0.10 -4.71 115.64 118.75 3g7k s THR 120 Ca -0.07 -0.59 -0.23 0.00 0.31 0.00 0.00 61.69 61.12 3g7k s THR 120 Cb -0.10 -2.38 -0.02 0.00 0.01 0.00 0.00 72.50 70.01 3g7k s THR 120 CO -0.01 0.50 0.70 -0.60 -0.69 0.00 0.00 174.62 174.53 3g7k s ARG 121 N 0.58 4.29 -0.19 4.92 3.52 -1.26 -1.50 118.95 129.30 3g7k s ARG 121 Ca -0.06 0.79 0.01 0.00 -0.13 0.00 0.00 55.73 56.34 3g7k s ARG 121 Cb -0.15 -3.54 0.03 0.00 -1.56 0.00 0.00 34.95 29.73 3g7k s ARG 121 CO 0.03 -0.19 -0.16 0.08 -0.81 0.00 0.00 175.30 174.26 3g7k s VAL 122 N 1.69 1.94 -0.09 7.11 1.01 0.13 -4.99 120.40 127.21 3g7k s VAL 122 Ca 0.34 -1.03 -0.15 0.00 0.00 0.00 0.00 61.98 61.13 3g7k s VAL 122 Cb -0.16 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 3g7k s VAL 122 CO 0.13 0.36 0.38 0.00 0.00 0.00 0.00 175.10 175.97 3g7k s ILE 124 N -0.13 1.32 -0.55 0.00 1.01 0.83 -1.97 121.20 121.71 3g7k s ILE 124 Ca 0.22 -0.49 -0.20 0.00 0.00 0.00 0.00 60.65 60.17 3g7k s ILE 124 Cb -0.15 -1.27 0.06 0.00 0.01 0.00 0.00 42.46 41.12 3g7k s ILE 124 CO 0.09 0.41 0.74 -2.28 0.00 0.00 0.00 174.94 173.91 3g7k s HIS 125 N 1.43 2.95 -0.27 3.97 5.65 -0.76 -1.03 115.29 127.23 3g7k s HIS 125 Ca 0.02 -0.52 -0.29 0.00 0.25 0.00 0.00 55.06 54.52 3g7k s HIS 125 Cb -0.13 -3.81 -0.01 0.00 -1.18 0.00 0.00 32.58 27.44 3g7k s HIS 125 CO -0.07 -1.21 1.43 1.21 -0.65 0.00 0.00 174.74 175.45 3g7k s ASN 126 N 3.01 6.54 0.20 9.88 2.47 0.18 -1.47 114.94 135.76 3g7k s ASN 126 Ca 0.18 1.36 -0.10 0.00 0.42 0.00 0.00 52.86 54.72 3g7k s ASN 126 Cb -0.19 -2.54 0.19 0.00 -1.45 0.00 0.00 41.25 37.26 3g7k s ASN 126 CO 0.12 -1.16 1.83 0.74 -3.72 0.00 0.00 177.10 174.91 3g7k h THR 127 N 6.05 1.05 0.00 -5.21 2.02 -0.63 0.06 112.91 116.26 3g7k h THR 127 Ca -0.29 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 3g7k h THR 127 Cb 1.12 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 67.75 3g7k h THR 127 CO 1.02 0.14 -0.04 0.78 0.37 0.00 0.00 175.52 177.79 3g7k h ASN 128 N 0.77 0.00 0.00 4.18 2.35 -1.85 -3.20 115.58 117.82 3g7k h ASN 128 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 3g7k h ASN 128 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 3g7k h ASN 128 CO -0.13 0.04 -0.40 1.07 -1.65 0.00 0.00 177.43 176.37 3g7k n THR 129 N -3.28 0.00 0.00 2.81 5.66 -1.17 -4.74 114.28 113.56 3g7k n THR 129 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 3g7k n THR 129 Cb 0.21 0.18 0.00 0.00 -1.55 0.00 0.00 70.33 69.17 3g7k n THR 129 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3g7k n GLY 130 N 1.02 2.94 3.88 1.09 0.00 -0.00 -4.88 105.19 109.24 3g7k n GLY 130 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3g7k n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g7k s LYS 131 N 0.00 3.58 -0.09 1.61 -0.14 -1.23 -4.76 119.74 118.71 3g7k s LYS 131 Ca 0.00 0.54 -0.02 0.00 -1.36 0.00 0.00 55.97 55.13 3g7k s LYS 131 Cb 0.00 -2.20 -0.03 0.00 -1.68 0.00 0.00 37.83 33.92 3g7k s LYS 131 CO 0.00 -0.42 -0.02 -0.51 -0.76 0.00 0.00 175.35 173.64 3g7k s LEU 132 N -4.98 3.44 0.20 3.17 1.43 -1.26 -0.64 118.68 120.04 3g7k s LEU 132 Ca 0.52 0.06 0.11 0.00 -1.03 0.00 0.00 54.13 53.79 3g7k s LEU 132 Cb -0.11 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 3g7k s LEU 132 CO 0.50 0.34 -0.21 -0.76 0.23 0.00 0.00 176.35 176.44 3g7k s LEU 133 N -0.65 2.47 -0.01 1.79 1.43 -0.20 -4.29 118.68 119.22 3g7k s LEU 133 Ca 0.10 -0.90 0.08 0.00 -1.03 0.00 0.00 54.13 52.38 3g7k s LEU 133 Cb -0.12 -1.05 -0.02 0.00 0.03 0.00 0.00 46.19 45.03 3g7k s LEU 133 CO 0.02 0.05 -0.25 -0.31 0.23 0.00 0.00 176.35 176.10 3g7k s TYR 134 N -1.97 2.21 -0.01 0.29 1.51 -1.04 -0.12 117.35 118.22 3g7k s TYR 134 Ca 0.21 -0.42 0.05 0.00 -1.01 0.00 0.00 57.07 55.90 3g7k s TYR 134 Cb -0.07 -1.41 -0.01 0.00 -0.11 0.00 0.00 41.96 40.36 3g7k s TYR 134 CO 0.10 -0.01 -0.16 0.00 -1.11 0.00 0.00 175.55 174.37 3g7k s ALA 135 N -0.62 1.33 -0.20 3.71 0.00 0.25 -1.19 121.76 125.04 3g7k s ALA 135 Ca 0.10 -0.68 -0.02 0.00 0.00 0.00 0.00 51.96 51.35 3g7k s ALA 135 Cb -0.10 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.68 3g7k s ALA 135 CO -0.00 0.32 -0.11 -1.21 0.00 0.00 0.00 175.76 174.76 3g7k s GLU 136 N -0.36 3.24 -0.08 0.00 2.02 -0.40 -0.69 118.70 122.43 3g7k s GLU 136 Ca 0.06 -0.70 0.04 0.00 0.02 0.00 0.00 54.97 54.39 3g7k s GLU 136 Cb -0.06 -2.82 -0.01 0.00 0.10 0.00 0.00 34.13 31.33 3g7k s GLU 136 CO -0.01 -0.17 -0.22 0.08 0.02 0.00 0.00 175.26 174.97 3g7k s VAL 137 N 1.32 2.31 -0.16 2.63 1.01 -0.57 -2.27 120.40 124.68 3g7k s VAL 137 Ca 0.04 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.77 3g7k s VAL 137 Cb -0.14 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 3g7k s VAL 137 CO -0.06 0.56 1.32 -1.61 0.00 0.00 0.00 175.10 175.31 3g7k s GLU 138 N -0.00 4.20 -0.03 2.72 2.02 -1.26 -0.72 118.70 125.63 3g7k s GLU 138 Ca -0.07 1.70 0.03 0.00 0.02 0.00 0.00 54.97 56.64 3g7k s GLU 138 Cb -0.15 -3.80 -0.03 0.00 0.10 0.00 0.00 34.13 30.25 3g7k s GLU 138 CO 0.05 -0.76 -0.09 0.08 0.02 0.00 0.00 175.26 174.57 3g7k s VAL 139 N 3.64 3.52 -0.08 2.63 1.01 0.10 0.45 120.40 131.67 3g7k s VAL 139 Ca 0.57 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.82 3g7k s VAL 139 Cb -0.23 -2.47 0.04 0.00 0.00 0.00 0.00 36.38 33.72 3g7k s VAL 139 CO 0.17 0.49 0.19 -0.70 0.00 0.00 0.00 175.10 175.25 3g7k s GLU 140 N -1.11 0.14 -1.30 2.72 2.12 -0.40 -4.15 118.70 116.72 3g7k s GLU 140 Ca 0.14 0.44 -0.05 0.00 0.36 0.00 0.00 54.97 55.86 3g7k s GLU 140 Cb -0.11 -0.15 0.01 0.00 0.26 0.00 0.00 34.13 34.14 3g7k s GLU 140 CO 0.04 -0.16 1.09 -0.25 -0.54 0.00 0.00 175.26 175.43 3g7k n ASP 141 N 4.22 -4.43 0.00 -1.70 9.92 -1.26 -2.38 116.55 120.92 3g7k n ASP 141 Ca -0.26 -0.59 0.00 0.00 -0.53 0.00 0.00 54.79 53.41 3g7k n ASP 141 Cb 0.52 -4.98 0.00 0.00 -0.64 0.00 0.00 41.12 36.02 3g7k n ASP 141 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3g7k n GLY 142 N -1.64 1.76 3.41 0.44 0.00 -1.26 -5.01 105.19 102.89 3g7k n GLY 142 Ca -0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 3g7k n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g7k s LYS 143 N -0.08 1.50 0.24 1.61 -0.14 -1.00 -4.67 119.74 117.20 3g7k s LYS 143 Ca 0.00 -1.67 -0.31 0.00 -1.36 0.00 0.00 55.97 52.63 3g7k s LYS 143 Cb 0.00 -1.48 -0.12 0.00 -1.68 0.00 0.00 37.83 34.56 3g7k s LYS 143 CO 0.00 0.27 1.68 0.00 -0.76 0.00 0.00 175.35 176.54 3g7k s ALA 144 N -2.65 3.88 0.30 5.17 0.00 -1.26 -1.27 121.76 125.93 3g7k s ALA 144 Ca 0.26 1.59 -0.29 0.00 0.00 0.00 0.00 51.96 53.51 3g7k s ALA 144 Cb -0.03 -3.68 -0.11 0.00 0.00 0.00 0.00 23.12 19.30 3g7k s ALA 144 CO 0.11 -0.95 1.45 0.15 0.00 0.00 0.00 175.76 176.52 3g7k s LYS 145 N 0.63 4.23 -0.24 0.00 -0.14 0.17 -4.82 119.74 119.57 3g7k s LYS 145 Ca 0.71 2.39 -0.10 0.00 -1.36 0.00 0.00 55.97 57.61 3g7k s LYS 145 Cb -0.49 -3.06 -0.11 0.00 -1.68 0.00 0.00 37.83 32.49 3g7k s LYS 145 CO 0.37 -0.43 -0.30 0.28 -0.76 0.00 0.00 175.35 174.52 3g7k n VAL 146 N 1.55 1.35 -2.64 3.17 0.31 -1.26 -4.64 118.33 116.17 3g7k n VAL 146 Ca 0.04 -0.37 -0.39 0.00 -0.01 0.00 0.00 64.34 63.61 3g7k n VAL 146 Cb 0.40 -1.75 -0.05 0.00 -0.91 0.00 0.00 33.84 31.53 3g7k n VAL 146 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3g7k s SER 147 N -7.06 7.30 0.00 4.52 0.01 -1.26 -1.00 113.70 116.21 3g7k s SER 147 Ca -0.34 2.04 0.00 0.00 1.31 0.00 0.00 55.95 58.96 3g7k s SER 147 Cb 0.12 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.75 3g7k s SER 147 CO 0.45 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.60 3g7k n GLY 148 N 0.97 -1.45 0.73 3.44 0.00 -1.26 -3.59 105.19 104.04 3g7k n GLY 148 Ca 0.00 -1.02 0.07 0.00 0.00 0.00 0.00 46.02 45.08 3g7k n GLY 148 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3g7k n ASP 149 N 1.20 3.42 -4.78 1.61 10.43 -1.06 -2.57 116.55 124.79 3g7k n ASP 149 Ca 0.00 -2.64 -0.36 0.00 2.57 0.00 0.00 54.79 54.36 3g7k n ASP 149 Cb 0.00 -0.41 -0.07 0.00 1.84 0.00 0.00 41.12 42.48 3g7k n ASP 149 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3g7k s LYS 151 N -0.09 3.40 -0.07 0.00 2.47 -1.26 -0.16 119.74 124.03 3g7k s LYS 151 Ca 0.13 -0.67 0.03 0.00 -1.56 0.00 0.00 55.97 53.90 3g7k s LYS 151 Cb -0.12 -2.65 0.01 0.00 -1.46 0.00 0.00 37.83 33.60 3g7k s LYS 151 CO 0.02 0.22 -0.15 0.96 0.16 0.00 0.00 175.35 176.57 3g7k s ILE 152 N 0.33 1.33 0.07 5.43 -4.36 -1.26 -5.06 121.20 117.67 3g7k s ILE 152 Ca -0.10 -0.60 -0.31 0.00 -0.26 0.00 0.00 60.65 59.38 3g7k s ILE 152 Cb -0.16 -1.19 -0.06 0.00 1.25 0.00 0.00 42.46 42.30 3g7k s ILE 152 CO 0.05 0.40 1.31 -1.81 0.24 0.00 0.00 174.94 175.13 3g7k s ASP 153 N 0.53 6.94 0.00 4.36 1.01 -1.26 -2.42 116.67 125.82 3g7k s ASP 153 Ca -0.14 2.14 0.00 0.00 0.71 0.00 0.00 52.55 55.26 3g7k s ASP 153 Cb -0.16 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.20 3g7k s ASP 153 CO 0.04 -0.59 0.00 0.61 0.21 0.00 0.00 175.17 175.44 3g7k n GLY 154 N 3.41 1.19 2.99 0.21 0.00 -1.26 -4.88 105.19 106.85 3g7k n GLY 154 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 3g7k n GLY 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g7k s VAL 155 N -2.08 1.43 0.61 1.61 1.01 -1.02 -4.97 120.40 117.00 3g7k s VAL 155 Ca 0.00 -0.54 -0.18 0.00 0.00 0.00 0.00 61.98 61.26 3g7k s VAL 155 Cb 0.00 -1.36 -0.06 0.00 0.00 0.00 0.00 36.38 34.96 3g7k s VAL 155 CO 0.00 0.44 0.77 -2.65 0.00 0.00 0.00 175.10 173.65 3g7k n PRO 156 N 4.80 0.67 0.00 2.72 -0.02 -1.26 -4.61 135.00 137.30 3g7k n PRO 156 Ca -0.16 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 3g7k n PRO 156 Cb 0.50 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 3g7k n PRO 156 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g7k n GLY 157 N 1.49 -1.47 3.18 -1.23 0.00 -1.26 -4.94 105.19 100.95 3g7k n GLY 157 Ca 0.13 -1.21 -0.21 0.00 0.00 0.00 0.00 46.02 44.73 3g7k n GLY 157 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3g7k s THR 158 N 0.00 1.27 0.34 2.61 -1.32 -1.26 -4.62 115.64 112.66 3g7k s THR 158 Ca 0.00 -1.10 0.03 0.00 -1.21 0.00 0.00 61.69 59.41 3g7k s THR 158 Cb 0.00 -1.14 -0.01 0.00 -1.51 0.00 0.00 72.50 69.83 3g7k s THR 158 CO 0.00 0.03 0.37 0.20 -2.21 0.00 0.00 174.62 173.01 3g7k s ASN 159 N -1.24 1.33 0.13 8.08 -0.87 0.77 -4.38 114.94 118.76 3g7k s ASN 159 Ca 0.03 -1.64 -0.31 0.00 -1.57 0.00 0.00 52.86 49.37 3g7k s ASN 159 Cb -0.08 0.61 -0.09 0.00 -0.02 0.00 0.00 41.25 41.67 3g7k s ASN 159 CO 0.02 -1.18 1.50 0.00 -2.57 0.00 0.00 177.10 174.87 3g7k s ALA 160 N -3.24 3.69 0.49 0.60 0.00 -0.17 -0.76 121.76 122.36 3g7k s ALA 160 Ca 0.36 1.23 -0.19 0.00 0.00 0.00 0.00 51.96 53.37 3g7k s ALA 160 Cb 0.01 -3.60 -0.08 0.00 0.00 0.00 0.00 23.12 19.45 3g7k s ALA 160 CO 0.24 -0.76 0.99 -1.25 0.00 0.00 0.00 175.76 174.98 3g7k s PRO 161 N 1.36 3.94 -0.06 0.00 0.04 -1.26 -4.55 135.00 134.47 3g7k s PRO 161 Ca 0.68 1.11 -0.00 0.00 0.04 0.00 0.00 61.00 62.83 3g7k s PRO 161 Cb -0.40 -2.13 0.02 0.00 0.04 0.00 0.00 34.50 32.03 3g7k s PRO 161 CO 0.31 -0.28 -0.03 -2.00 0.04 0.00 0.00 177.00 175.03 3g7k s GLU 162 N -3.64 0.83 -0.24 4.56 2.12 0.10 -4.36 118.70 118.07 3g7k s GLU 162 Ca 0.62 -0.04 -0.20 0.00 0.36 0.00 0.00 54.97 55.71 3g7k s GLU 162 Cb -0.11 -0.98 -0.02 0.00 0.26 0.00 0.00 34.13 33.27 3g7k s GLU 162 CO 0.24 -0.19 0.60 -1.17 -0.54 0.00 0.00 175.26 174.20 3g7k s LEU 163 N 1.43 4.08 -0.13 2.70 2.96 -0.96 -0.07 118.68 128.69 3g7k s LEU 163 Ca -0.03 0.69 -0.04 0.00 -0.22 0.00 0.00 54.13 54.54 3g7k s LEU 163 Cb -0.13 -2.82 -0.03 0.00 0.50 0.00 0.00 46.19 43.71 3g7k s LEU 163 CO -0.03 -0.33 0.01 -0.04 -1.32 0.00 0.00 176.35 174.64 3g7k s MET 164 N 2.32 3.45 -0.21 1.98 -1.94 -0.07 -1.28 119.30 123.55 3g7k s MET 164 Ca 0.26 -0.41 0.02 0.00 -1.71 0.00 0.00 55.69 53.84 3g7k s MET 164 Cb -0.16 -2.95 0.04 0.00 2.01 0.00 0.00 34.83 33.77 3g7k s MET 164 CO 0.09 0.47 -0.14 0.34 -0.01 0.00 0.00 175.02 175.77 3g7k s ASP 165 N -0.23 3.63 -0.26 3.03 2.15 -0.33 -1.43 116.67 123.23 3g7k s ASP 165 Ca 0.06 -0.96 0.12 0.00 0.43 0.00 0.00 52.55 52.20 3g7k s ASP 165 Cb -0.12 -1.43 0.61 0.00 -0.30 0.00 0.00 42.92 41.68 3g7k s ASP 165 CO 0.02 -0.10 1.58 0.49 -0.17 0.00 0.00 175.17 176.99 3g7k n PHE 166 N 4.58 1.56 -0.02 -5.34 3.01 0.16 -2.51 117.46 118.90 3g7k n PHE 166 Ca -0.17 -1.16 -0.04 0.00 1.01 0.00 0.00 57.45 57.10 3g7k n PHE 166 Cb 0.46 -0.50 0.19 0.00 -0.01 0.00 0.00 39.48 39.63 3g7k n PHE 166 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 3g7k h SER 167 N 1.98 0.57 0.00 4.37 0.02 -1.88 -2.95 113.55 115.66 3g7k h SER 167 Ca 0.15 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 3g7k h SER 167 Cb 1.84 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 64.22 3g7k h SER 167 CO 0.46 0.76 0.00 -0.67 -1.14 0.00 0.00 176.83 176.23 3g7k n ASP 168 N -4.16 1.04 -0.18 3.07 -0.08 -1.26 -4.22 116.55 110.75 3g7k n ASP 168 Ca 0.00 -1.90 0.09 0.00 -1.51 0.00 0.00 54.79 51.48 3g7k n ASP 168 Cb 0.37 -0.47 0.15 0.00 2.34 0.00 0.00 41.12 43.50 3g7k n ASP 168 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3g7k n THR 169 N 0.05 1.88 -1.98 5.18 -2.24 -1.11 -4.38 114.28 111.68 3g7k n THR 169 Ca 0.00 -2.12 -0.41 0.00 -2.27 0.00 0.00 64.05 59.25 3g7k n THR 169 Cb 0.25 -0.19 -0.01 0.00 -2.10 0.00 0.00 70.33 68.28 3g7k n THR 169 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g7k s ALA 170 N -2.74 3.48 -1.37 6.98 0.00 -1.26 -0.19 121.76 126.66 3g7k s ALA 170 Ca 0.31 1.38 -0.08 0.00 0.00 0.00 0.00 51.96 53.58 3g7k s ALA 170 Cb 0.27 -3.53 0.01 0.00 0.00 0.00 0.00 23.12 19.86 3g7k s ALA 170 CO 0.04 -0.85 1.02 0.41 0.00 0.00 0.00 175.76 176.39 3g7k n GLY 171 N 0.64 -0.50 0.38 0.00 0.00 0.13 -4.82 105.19 101.02 3g7k n GLY 171 Ca 0.01 0.20 0.14 0.00 0.00 0.00 0.00 46.02 46.37 3g7k n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g7k h ALA 172 N 0.99 1.99 0.00 4.61 0.00 -1.65 -1.51 119.26 123.69 3g7k h ALA 172 Ca -0.55 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 3g7k h ALA 172 Cb 1.36 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 3g7k h ALA 172 CO 0.55 -0.21 -1.39 0.00 0.00 0.00 0.00 179.25 178.19 3g7k n ALA 173 N -2.48 2.24 -0.02 0.00 0.00 -1.26 -4.75 120.51 114.24 3g7k n ALA 173 Ca 0.16 -0.24 -0.00 0.00 0.00 0.00 0.00 53.44 53.36 3g7k n ALA 173 Cb 0.51 -0.23 -0.04 0.00 0.00 0.00 0.00 19.45 19.69 3g7k n ALA 173 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3g7k n THR 174 N -1.85 0.20 -0.17 0.00 -2.24 -1.14 -5.00 114.28 104.08 3g7k n THR 174 Ca -0.03 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 3g7k n THR 174 Cb 0.29 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 3g7k n THR 174 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g7k n GLY 175 N 2.47 0.86 2.98 3.38 0.00 -0.58 -5.07 105.19 109.23 3g7k n GLY 175 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 3g7k n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g7k s LYS 176 N -0.65 0.73 0.29 1.61 1.02 -1.26 -4.73 119.74 116.74 3g7k s LYS 176 Ca 0.00 -0.25 -0.00 0.00 0.02 0.00 0.00 55.97 55.74 3g7k s LYS 176 Cb 0.00 -0.70 0.49 0.00 -0.52 0.00 0.00 37.83 37.09 3g7k s LYS 176 CO 0.00 0.11 1.89 0.28 -0.92 0.00 0.00 175.35 176.71 3g7k h VAL 177 N 5.27 1.06 -3.21 3.17 2.07 -1.91 -3.26 116.25 119.44 3g7k h VAL 177 Ca -0.32 -0.37 -0.64 0.00 0.82 0.00 0.00 66.70 66.19 3g7k h VAL 177 Cb 1.18 -0.12 -0.41 0.00 -1.52 0.00 0.00 31.29 30.42 3g7k h VAL 177 CO 0.49 0.20 -0.55 -0.76 0.02 0.00 0.00 177.57 176.97 3g7k s LEU 178 N -10.08 4.74 0.54 2.57 1.43 -1.26 -1.34 118.68 115.27 3g7k s LEU 178 Ca -0.12 -3.55 0.31 0.00 -1.03 0.00 0.00 54.13 49.74 3g7k s LEU 178 Cb 0.20 -1.67 1.47 0.00 0.03 0.00 0.00 46.19 46.23 3g7k s LEU 178 CO 0.81 -0.15 1.90 1.55 0.23 0.00 0.00 176.35 180.69 3g7k h PRO 179 N 5.84 0.00 0.00 1.29 0.13 -1.74 0.11 132.00 137.63 3g7k h PRO 179 Ca 0.07 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.14 3g7k h PRO 179 Cb 0.81 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 3g7k h PRO 179 CO 0.72 0.00 -0.68 1.79 -0.23 0.00 0.00 178.00 179.60 3g7k h THR 180 N 0.00 0.32 0.00 1.56 1.35 -1.94 -3.48 112.91 110.72 3g7k h THR 180 Ca 0.40 -1.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 3g7k h THR 180 Cb 1.61 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 70.00 3g7k h THR 180 CO -0.00 0.18 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 3g7k n GLY 181 N 1.21 3.13 3.91 5.82 0.00 0.37 -5.05 105.19 114.59 3g7k n GLY 181 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 3g7k n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g7k s ASN 182 N -0.89 6.32 0.32 1.61 0.01 -1.26 -5.00 114.94 116.05 3g7k s ASN 182 Ca 0.00 0.27 0.16 0.00 -0.71 0.00 0.00 52.86 52.58 3g7k s ASN 182 Cb 0.00 -1.94 0.37 0.00 0.41 0.00 0.00 41.25 40.09 3g7k s ASN 182 CO 0.00 0.18 1.59 -0.37 -1.51 0.00 0.00 177.10 176.99 3g7k h VAL 183 N 2.20 0.96 -3.32 1.60 -1.51 -1.93 -3.45 116.25 110.80 3g7k h VAL 183 Ca -0.46 -1.96 -0.24 0.00 -1.23 0.00 0.00 66.70 62.81 3g7k h VAL 183 Cb 1.16 2.19 -0.31 0.00 -2.13 0.00 0.00 31.29 32.20 3g7k h VAL 183 CO 0.75 0.47 -0.61 -0.69 -1.23 0.00 0.00 177.57 176.25 3g7k s VAL 184 N -3.29 -0.04 0.02 7.19 1.01 -1.26 -4.33 120.40 119.69 3g7k s VAL 184 Ca 0.02 0.16 0.07 0.00 0.00 0.00 0.00 61.98 62.23 3g7k s VAL 184 Cb 0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 36.24 3g7k s VAL 184 CO 0.72 0.07 -0.22 -1.81 0.00 0.00 0.00 175.10 173.86 3g7k s ASP 185 N 1.01 2.57 -0.14 3.32 1.11 -0.34 -4.98 116.67 119.21 3g7k s ASP 185 Ca -0.08 -0.48 -0.17 0.00 0.18 0.00 0.00 52.55 52.00 3g7k s ASP 185 Cb -0.10 -0.24 -0.04 0.00 1.07 0.00 0.00 42.92 43.60 3g7k s ASP 185 CO -0.05 0.21 0.45 0.68 1.18 0.00 0.00 175.17 177.65 3g7k s VAL 186 N -0.68 5.19 -0.07 -1.27 -7.23 -1.26 -1.01 120.40 114.07 3g7k s VAL 186 Ca 0.08 0.88 0.00 0.00 -1.81 0.00 0.00 61.98 61.13 3g7k s VAL 186 Cb -0.09 -3.79 -0.03 0.00 0.56 0.00 0.00 36.38 33.03 3g7k s VAL 186 CO 0.01 0.30 -0.06 -0.22 -0.31 0.00 0.00 175.10 174.82 3g7k s LEU 187 N 0.84 3.23 0.23 1.32 2.96 0.20 -4.91 118.68 122.56 3g7k s LEU 187 Ca 0.24 -0.00 -0.25 0.00 -0.22 0.00 0.00 54.13 53.90 3g7k s LEU 187 Cb -0.15 -1.71 -0.09 0.00 0.50 0.00 0.00 46.19 44.74 3g7k s LEU 187 CO 0.09 0.36 0.84 -0.55 -1.32 0.00 0.00 176.35 175.77 3g7k s SER 188 N -0.77 7.35 0.04 3.68 0.15 -1.26 -1.37 113.70 121.53 3g7k s SER 188 Ca 0.12 1.70 -0.20 0.00 0.70 0.00 0.00 55.95 58.27 3g7k s SER 188 Cb -0.11 -2.52 0.04 0.00 -1.71 0.00 0.00 66.02 61.72 3g7k s SER 188 CO 0.02 0.09 0.46 -0.89 1.20 0.00 0.00 173.24 174.11 3g7k s THR 189 N -1.36 0.04 -1.08 6.45 2.01 -1.18 -4.98 115.64 115.54 3g7k s THR 189 Ca 0.42 -0.37 0.07 0.00 0.31 0.00 0.00 61.69 62.13 3g7k s THR 189 Cb -0.21 -0.95 0.07 0.00 0.01 0.00 0.00 72.50 71.42 3g7k s THR 189 CO 0.25 -0.20 1.20 -1.54 -0.69 0.00 0.00 174.62 173.64 3g7k n SER 190 N 0.49 0.00 -0.49 3.53 3.41 -1.26 -0.94 113.62 118.36 3g7k n SER 190 Ca -0.18 0.44 0.07 0.00 -0.26 0.00 0.00 58.87 58.93 3g7k n SER 190 Cb 0.60 -0.46 0.16 0.00 -0.26 0.00 0.00 64.21 64.25 3g7k n SER 190 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3g7k n LYS 191 N -1.46 2.56 0.00 4.33 5.02 -1.26 -5.12 118.16 122.23 3g7k n LYS 191 Ca 0.02 -2.35 0.00 0.00 -2.02 0.00 0.00 58.31 53.96 3g7k n LYS 191 Cb 0.08 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 3g7k n LYS 191 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g7k n GLY 192 N -0.46 -1.81 3.75 0.72 0.00 -0.12 -5.00 105.19 102.28 3g7k n GLY 192 Ca 0.14 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 3g7k n GLY 192 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3g7k s ASP 193 N -4.00 7.18 0.01 1.61 1.01 -1.26 -3.09 116.67 118.13 3g7k s ASP 193 Ca 0.00 2.30 0.01 0.00 0.71 0.00 0.00 52.55 55.56 3g7k s ASP 193 Cb 0.00 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.30 3g7k s ASP 193 CO 0.00 -0.23 -0.03 -0.51 0.21 0.00 0.00 175.17 174.61 3g7k s ILE 194 N -0.87 0.19 0.11 0.77 2.07 -0.47 -4.94 121.20 118.05 3g7k s ILE 194 Ca 0.47 -0.43 -0.29 0.00 -1.41 0.00 0.00 60.65 58.99 3g7k s ILE 194 Cb -0.33 -0.23 -0.06 0.00 0.13 0.00 0.00 42.46 41.98 3g7k s ILE 194 CO 0.41 -0.16 0.94 -1.81 -1.91 0.00 0.00 174.94 172.41 3g7k s ASP 195 N -0.62 7.47 -0.01 4.50 1.01 -1.26 0.60 116.67 128.37 3g7k s ASP 195 Ca -0.05 1.76 0.01 0.00 0.71 0.00 0.00 52.55 54.98 3g7k s ASP 195 Cb -0.04 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.31 3g7k s ASP 195 CO -0.00 -0.04 -0.04 0.68 0.21 0.00 0.00 175.17 175.98 3g7k s VAL 196 N -0.08 0.33 -0.19 -1.27 -7.23 -0.18 -4.58 120.40 107.20 3g7k s VAL 196 Ca 0.46 -0.14 -0.07 0.00 -1.81 0.00 0.00 61.98 60.41 3g7k s VAL 196 Cb -0.23 -0.30 -0.04 0.00 0.56 0.00 0.00 36.38 36.37 3g7k s VAL 196 CO 0.29 0.11 0.05 -0.44 -0.31 0.00 0.00 175.10 174.80 3g7k s SER 197 N 0.10 5.40 -0.21 4.85 0.01 -0.70 -1.20 113.70 121.94 3g7k s SER 197 Ca -0.01 -0.01 -0.03 0.00 1.31 0.00 0.00 55.95 57.21 3g7k s SER 197 Cb -0.04 -1.93 -0.01 0.00 0.21 0.00 0.00 66.02 64.26 3g7k s SER 197 CO -0.00 0.13 -0.06 -0.63 0.41 0.00 0.00 173.24 173.08 3g7k s ILE 198 N 0.65 3.24 -0.04 1.44 1.01 -1.26 -0.42 121.20 125.82 3g7k s ILE 198 Ca 0.02 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 60.17 3g7k s ILE 198 Cb -0.13 -2.46 -0.00 0.00 0.01 0.00 0.00 42.46 39.87 3g7k s ILE 198 CO 0.02 0.44 -0.16 -0.69 0.00 0.00 0.00 174.94 174.55 3g7k s VAL 199 N 1.38 1.34 -0.70 2.92 1.01 -0.80 -4.29 120.40 121.25 3g7k s VAL 199 Ca 0.05 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.38 3g7k s VAL 199 Cb -0.14 -1.15 0.17 0.00 0.00 0.00 0.00 36.38 35.26 3g7k s VAL 199 CO -0.04 0.39 0.51 -0.62 0.00 0.00 0.00 175.10 175.34 3g7k s ASP 200 N 0.03 5.08 -0.12 3.32 2.15 -0.45 -0.77 116.67 125.92 3g7k s ASP 200 Ca -0.03 -3.50 0.01 0.00 0.43 0.00 0.00 52.55 49.46 3g7k s ASP 200 Cb -0.11 -1.74 0.02 0.00 -0.30 0.00 0.00 42.92 40.79 3g7k s ASP 200 CO 0.02 -0.18 -0.13 -0.69 -0.17 0.00 0.00 175.17 174.01 3g7k s VAL 201 N -0.98 1.41 0.00 1.11 1.01 -1.26 0.22 120.40 121.90 3g7k s VAL 201 Ca 0.23 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.64 3g7k s VAL 201 Cb -0.12 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 34.95 3g7k s VAL 201 CO -0.10 0.43 0.00 0.00 0.00 0.00 0.00 175.10 175.43 3g7k n ALA 202 N 4.42 0.00 -3.23 5.51 0.00 0.73 -3.62 120.51 124.33 3g7k n ALA 202 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.13 3g7k n ALA 202 Cb 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 3g7k n ALA 202 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3g7k s ASN 203 N 0.00 -0.35 0.12 0.00 0.01 -1.26 -4.57 114.94 108.89 3g7k s ASN 203 Ca 0.00 0.09 -0.30 0.00 -0.71 0.00 0.00 52.86 51.94 3g7k s ASN 203 Cb 0.00 0.45 -0.06 0.00 0.41 0.00 0.00 41.25 42.05 3g7k s ASN 203 CO 0.00 -0.68 1.06 -2.16 -1.51 0.00 0.00 177.10 173.82 3g7k s PRO 204 N -2.40 4.60 0.08 -0.60 0.04 -1.26 -4.55 135.00 130.90 3g7k s PRO 204 Ca -0.06 1.62 0.06 0.00 0.04 0.00 0.00 61.00 62.66 3g7k s PRO 204 Cb -0.01 -3.33 -0.03 0.00 0.04 0.00 0.00 34.50 31.17 3g7k s PRO 204 CO -0.02 0.05 -0.16 0.00 0.04 0.00 0.00 177.00 176.92 3g7k s ILE 206 N -1.24 3.01 -0.12 0.00 1.01 0.34 -1.90 121.20 122.31 3g7k s ILE 206 Ca 0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 60.65 60.01 3g7k s ILE 206 Cb -0.10 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.02 3g7k s ILE 206 CO 0.03 0.47 -0.07 -0.36 0.00 0.00 0.00 174.94 175.01 3g7k s PHE 207 N 1.18 2.95 0.08 3.97 0.40 0.44 -0.55 117.98 126.45 3g7k s PHE 207 Ca 0.02 -0.22 0.05 0.00 -0.60 0.00 0.00 56.93 56.17 3g7k s PHE 207 Cb -0.14 -1.84 -0.03 0.00 0.51 0.00 0.00 43.02 41.52 3g7k s PHE 207 CO -0.03 0.09 -0.12 0.08 0.70 0.00 0.00 175.22 175.93 3g7k s VAL 208 N -0.12 1.04 0.05 -0.44 1.01 -0.36 -1.72 120.40 119.85 3g7k s VAL 208 Ca 0.01 -1.43 -0.31 0.00 0.00 0.00 0.00 61.98 60.26 3g7k s VAL 208 Cb -0.13 -1.16 -0.06 0.00 0.00 0.00 0.00 36.38 35.02 3g7k s VAL 208 CO 0.03 -0.35 1.34 -1.00 0.00 0.00 0.00 175.10 175.12 3g7k s HIS 209 N -1.71 3.12 0.23 5.22 3.76 -1.26 -1.48 115.29 123.16 3g7k s HIS 209 Ca 0.01 0.98 -0.15 0.00 -0.15 0.00 0.00 55.06 55.75 3g7k s HIS 209 Cb -0.07 -3.61 0.26 0.00 1.11 0.00 0.00 32.58 30.27 3g7k s HIS 209 CO 0.02 -2.13 1.58 0.00 -0.85 0.00 0.00 174.74 173.36 3g7k h ALA 210 N 7.26 0.28 -0.85 -1.40 0.00 -1.60 -1.84 119.26 121.11 3g7k h ALA 210 Ca -0.40 0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.84 3g7k h ALA 210 Cb 1.20 0.76 -0.05 0.00 0.00 0.00 0.00 17.79 19.69 3g7k h ALA 210 CO 0.87 -0.53 0.55 0.87 0.00 0.00 0.00 179.25 181.01 3g7k h LYS 211 N -0.05 0.90 0.00 0.00 1.57 -1.83 0.00 116.57 117.17 3g7k h LYS 211 Ca 0.34 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3g7k h LYS 211 Cb 0.59 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.69 3g7k h LYS 211 CO -0.83 0.60 0.00 -0.25 -0.57 0.00 0.00 179.45 178.40 3g7k n ASP 212 N -4.49 0.00 -0.06 0.86 8.00 -0.69 -1.37 116.55 118.80 3g7k n ASP 212 Ca 0.13 0.11 0.02 0.00 0.71 0.00 0.00 54.79 55.76 3g7k n ASP 212 Cb 0.21 -0.18 0.03 0.00 -0.02 0.00 0.00 41.12 41.16 3g7k n ASP 212 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3g7k n VAL 213 N -1.18 0.93 -2.34 2.53 0.24 -0.04 -5.02 118.33 113.44 3g7k n VAL 213 Ca 0.02 -1.01 -0.14 0.00 -2.04 0.00 0.00 64.34 61.17 3g7k n VAL 213 Cb 0.02 0.42 -0.00 0.00 -1.47 0.00 0.00 33.84 32.82 3g7k n VAL 213 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3g7k n ASN 214 N -0.58 -4.23 -4.43 -1.34 5.03 -0.47 -4.99 115.26 104.25 3g7k n ASN 214 Ca 0.04 -0.04 -0.27 0.00 0.87 0.00 0.00 54.58 55.17 3g7k n ASN 214 Cb 0.43 -3.35 -0.12 0.00 -1.02 0.00 0.00 39.78 35.72 3g7k n ASN 214 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 3g7k s MET 215 N -4.78 1.55 0.04 3.52 -1.94 -1.02 -5.01 119.30 111.66 3g7k s MET 215 Ca 0.04 -1.46 0.27 0.00 -1.71 0.00 0.00 55.69 52.82 3g7k s MET 215 Cb -0.02 -1.89 0.80 0.00 2.01 0.00 0.00 34.83 35.73 3g7k s MET 215 CO 0.04 0.41 1.64 0.25 -0.01 0.00 0.00 175.02 177.36 3g7k n THR 216 N 0.37 0.11 0.00 2.05 -2.24 -1.26 -3.23 114.28 110.09 3g7k n THR 216 Ca -0.13 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 3g7k n THR 216 Cb 0.55 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 3g7k n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g7k n GLY 217 N 1.46 2.03 0.84 3.38 0.00 -1.26 -4.87 105.19 106.76 3g7k n GLY 217 Ca 0.06 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.16 3g7k n GLY 217 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g7k n THR 218 N -2.00 2.27 -1.48 2.61 -2.24 -1.26 -4.57 114.28 107.62 3g7k n THR 218 Ca 0.00 -1.93 -0.30 0.00 -2.27 0.00 0.00 64.05 59.55 3g7k n THR 218 Cb 0.00 -0.26 0.20 0.00 -2.10 0.00 0.00 70.33 68.18 3g7k n THR 218 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3g7k s GLU 219 N -2.85 -0.17 0.07 -0.78 8.01 -1.26 -4.59 118.70 117.14 3g7k s GLU 219 Ca 0.42 -0.15 0.07 0.00 0.01 0.00 0.00 54.97 55.31 3g7k s GLU 219 Cb 0.34 -1.73 -0.04 0.00 -4.31 0.00 0.00 34.13 28.40 3g7k s GLU 219 CO 0.08 -3.00 -0.13 0.99 0.01 0.00 0.00 175.26 173.21 3g7k s THR 220 N -3.39 3.14 0.23 3.63 2.01 -1.26 -4.92 115.64 115.07 3g7k s THR 220 Ca 0.71 -1.22 -0.15 0.00 0.31 0.00 0.00 61.69 61.34 3g7k s THR 220 Cb -0.08 -2.41 0.26 0.00 0.01 0.00 0.00 72.50 70.28 3g7k s THR 220 CO 0.54 0.22 1.58 -0.65 -0.69 0.00 0.00 174.62 175.62 3g7k h PRO 221 N 4.03 -0.05 -0.53 4.92 0.11 -1.97 0.46 132.00 138.97 3g7k h PRO 221 Ca -0.49 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.70 3g7k h PRO 221 Cb 1.16 0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 3g7k h PRO 221 CO 0.50 -0.03 0.19 -0.44 -0.21 0.00 0.00 178.00 178.00 3g7k h ASP 222 N -0.05 0.18 -0.63 -2.05 3.32 -1.96 1.01 116.42 116.24 3g7k h ASP 222 Ca 0.34 0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.37 3g7k h ASP 222 Cb 0.59 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 3g7k h ASP 222 CO -0.84 0.13 0.09 0.58 -1.72 0.00 0.00 179.24 177.47 3g7k h VAL 223 N 0.36 1.26 0.07 -1.35 2.07 -0.78 -2.21 116.25 115.67 3g7k h VAL 223 Ca 0.26 -1.04 -0.13 0.00 0.82 0.00 0.00 66.70 66.60 3g7k h VAL 223 Cb 0.29 0.70 0.01 0.00 -1.52 0.00 0.00 31.29 30.78 3g7k h VAL 223 CO -0.26 0.39 -0.55 0.40 0.02 0.00 0.00 177.57 177.56 3g7k h ILE 224 N 0.97 1.55 0.00 4.57 2.04 0.14 -3.28 117.51 123.50 3g7k h ILE 224 Ca 0.19 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 63.73 3g7k h ILE 224 Cb 0.46 3.04 0.00 0.00 -0.74 0.00 0.00 36.82 39.58 3g7k h ILE 224 CO 0.02 0.65 0.00 0.59 0.00 0.00 0.00 178.15 179.40 3g7k n ASN 225 N -4.28 0.45 -0.16 1.72 3.02 0.35 -3.29 115.26 113.06 3g7k n ASN 225 Ca -0.12 0.64 0.13 0.00 -0.03 0.00 0.00 54.58 55.20 3g7k n ASN 225 Cb 0.69 -0.72 0.32 0.00 -0.61 0.00 0.00 39.78 39.45 3g7k n ASN 225 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g7k n GLY 226 N -0.48 -0.83 3.06 7.41 0.00 -0.83 -4.72 105.19 108.81 3g7k n GLY 226 Ca 0.01 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 3g7k n GLY 226 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g7k s ASN 227 N -2.68 4.43 0.32 1.61 4.22 -1.21 -5.00 114.94 116.64 3g7k s ASN 227 Ca 0.19 -1.42 0.06 0.00 -2.14 0.00 0.00 52.86 49.55 3g7k s ASN 227 Cb 0.19 -1.53 0.88 0.00 1.28 0.00 0.00 41.25 42.06 3g7k s ASN 227 CO 0.59 -0.20 1.57 0.00 -2.04 0.00 0.00 177.10 177.02 3g7k h ALA 228 N 7.77 1.38 -0.03 3.54 0.00 -1.89 -2.81 119.26 127.22 3g7k h ALA 228 Ca -0.18 0.33 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3g7k h ALA 228 Cb 1.04 0.55 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 3g7k h ALA 228 CO 0.46 -0.65 -0.02 -0.44 0.00 0.00 0.00 179.25 178.60 3g7k h ASP 229 N 0.01 0.06 -0.69 0.00 3.32 -1.97 0.11 116.42 117.26 3g7k h ASP 229 Ca 0.65 -0.47 0.14 0.00 0.02 0.00 0.00 57.03 57.38 3g7k h ASP 229 Cb 1.44 -0.02 -0.10 0.00 0.22 0.00 0.00 39.33 40.88 3g7k h ASP 229 CO -0.90 0.52 0.16 0.25 -1.72 0.00 0.00 179.24 177.55 3g7k h LEU 230 N -0.39 0.01 0.07 1.55 5.85 -1.89 0.96 115.31 121.47 3g7k h LEU 230 Ca 0.00 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 3g7k h LEU 230 Cb 0.50 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.71 3g7k h LEU 230 CO 0.01 -0.02 -0.03 -0.07 -0.34 0.00 0.00 178.44 177.99 3g7k h LEU 231 N 0.27 -0.08 -1.39 2.25 3.38 -1.25 0.42 115.31 118.92 3g7k h LEU 231 Ca 0.38 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 3g7k h LEU 231 Cb 0.61 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 3g7k h LEU 231 CO -0.47 0.10 0.06 0.00 0.09 0.00 0.00 178.44 178.21 3g7k h ALA 232 N 0.67 1.51 -0.07 1.53 0.00 -0.47 -2.16 119.26 120.27 3g7k h ALA 232 Ca -0.01 -0.15 -0.24 0.00 0.00 0.00 0.00 54.91 54.52 3g7k h ALA 232 Cb 0.22 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.88 3g7k h ALA 232 CO 0.02 0.36 -0.89 -0.92 0.00 0.00 0.00 179.25 177.81 3g7k h TYR 233 N 0.46 0.95 -0.57 0.00 3.20 -0.62 -2.18 116.97 118.21 3g7k h TYR 233 Ca 0.11 -0.47 -0.07 0.00 3.14 0.00 0.00 58.73 61.44 3g7k h TYR 233 Cb 0.21 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 3g7k h TYR 233 CO 0.01 1.29 0.06 -0.07 -1.64 0.00 0.00 178.16 177.81 3g7k h LEU 234 N 0.42 0.89 -0.59 2.82 3.38 -0.72 -1.79 115.31 119.72 3g7k h LEU 234 Ca -0.08 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.57 3g7k h LEU 234 Cb 1.53 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 3g7k h LEU 234 CO 0.17 0.92 -0.04 -0.08 0.09 0.00 0.00 178.44 179.50 3g7k h GLU 235 N 0.88 1.07 -0.34 1.13 4.57 -1.41 -0.34 114.58 120.13 3g7k h GLU 235 Ca 0.17 -0.36 0.05 0.00 -1.18 0.00 0.00 59.36 58.04 3g7k h GLU 235 Cb 0.43 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.89 3g7k h GLU 235 CO 0.01 1.07 0.07 1.49 -1.18 0.00 0.00 179.01 180.47 3g7k h GLU 236 N 0.97 0.18 -0.06 1.92 4.81 -1.15 0.50 114.58 121.74 3g7k h GLU 236 Ca 0.16 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 3g7k h GLU 236 Cb 0.61 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 3g7k h GLU 236 CO 0.04 0.12 0.04 0.82 -0.73 0.00 0.00 179.01 179.30 3g7k h ILE 237 N 0.19 1.05 0.21 2.32 2.04 -1.15 -1.81 117.51 120.36 3g7k h ILE 237 Ca 0.16 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.88 3g7k h ILE 237 Cb 0.18 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 3g7k h ILE 237 CO -0.21 0.05 -0.32 -0.09 0.00 0.00 0.00 178.15 177.58 3g7k h ARG 238 N 0.04 -0.58 -0.90 2.37 2.43 -0.72 -2.01 114.38 115.00 3g7k h ARG 238 Ca 0.02 0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.29 3g7k h ARG 238 Cb 0.04 0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 29.67 3g7k h ARG 238 CO -0.00 -0.39 0.59 0.00 -1.51 0.00 0.00 179.97 178.66 3g7k h ALA 239 N -0.01 1.50 -0.20 2.80 0.00 0.01 -1.57 119.26 121.80 3g7k h ALA 239 Ca 0.01 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3g7k h ALA 239 Cb 0.59 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 3g7k h ALA 239 CO -0.13 0.37 -0.14 0.87 0.00 0.00 0.00 179.25 180.22 3g7k h LYS 240 N 1.04 0.44 0.00 0.00 1.57 -0.96 -2.26 116.57 116.41 3g7k h LYS 240 Ca 0.39 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.88 3g7k h LYS 240 Cb 0.18 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 3g7k h LYS 240 CO -0.14 0.76 -0.36 0.00 -0.57 0.00 0.00 179.45 179.14 3g7k h VAL 243 N -0.57 0.98 0.00 0.00 2.07 -1.20 -2.68 116.25 114.84 3g7k h VAL 243 Ca -0.06 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.26 3g7k h VAL 243 Cb 0.44 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 3g7k h VAL 243 CO 0.10 0.11 0.00 0.50 0.02 0.00 0.00 177.57 178.29 3g7k h LYS 244 N 0.58 0.00 -0.00 1.57 3.64 -0.91 -2.45 116.57 119.00 3g7k h LYS 244 Ca 0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 3g7k h LYS 244 Cb 0.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 3g7k h LYS 244 CO -0.15 0.00 -0.00 -0.89 -2.27 0.00 0.00 179.45 176.13 3g7k n ILE 245 N -2.30 0.00 -0.20 2.00 5.41 -1.01 -5.02 119.36 118.25 3g7k n ILE 245 Ca -0.01 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.24 3g7k n ILE 245 Cb 0.05 1.01 0.00 0.00 -0.71 0.00 0.00 39.64 39.99 3g7k n ILE 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3g7k n GLY 246 N 0.14 0.75 0.00 7.39 0.00 -0.92 -4.93 105.19 107.61 3g7k n GLY 246 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 3g7k n GLY 246 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3g7k n MET 247 N -2.09 0.03 -3.74 1.61 2.81 -1.07 -4.89 117.12 109.78 3g7k n MET 247 Ca 0.00 -0.01 -0.10 0.00 -1.81 0.00 0.00 57.70 55.78 3g7k n MET 247 Cb 0.00 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 30.95 3g7k n MET 247 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3g7k s ALA 248 N -2.98 -0.62 -0.19 3.04 0.00 -1.24 -4.95 121.76 114.82 3g7k s ALA 248 Ca 0.13 -0.27 -0.19 0.00 0.00 0.00 0.00 51.96 51.63 3g7k s ALA 248 Cb 0.18 0.57 -0.16 0.00 0.00 0.00 0.00 23.12 23.71 3g7k s ALA 248 CO 0.60 -0.56 0.18 0.00 0.00 0.00 0.00 175.76 175.98 3g7k h ALA 249 N 2.62 0.19 -1.95 0.00 0.00 -1.90 -3.39 119.26 114.83 3g7k h ALA 249 Ca -0.34 -1.00 -0.57 0.00 0.00 0.00 0.00 54.91 53.00 3g7k h ALA 249 Cb 1.23 0.63 -0.10 0.00 0.00 0.00 0.00 17.79 19.54 3g7k h ALA 249 CO 0.51 0.60 -0.61 0.99 0.00 0.00 0.00 179.25 180.74 3g7k s THR 250 N -2.31 2.81 0.21 0.00 2.01 -1.26 -4.93 115.64 112.17 3g7k s THR 250 Ca -0.25 -1.91 0.06 0.00 0.31 0.00 0.00 61.69 59.90 3g7k s THR 250 Cb 0.04 -2.83 -0.09 0.00 0.01 0.00 0.00 72.50 69.63 3g7k s THR 250 CO 0.52 -0.22 1.49 -0.33 -0.69 0.00 0.00 174.62 175.39 3g7k h GLU 251 N 1.77 0.12 -0.63 4.92 5.08 -1.95 -2.37 114.58 121.52 3g7k h GLU 251 Ca -0.43 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 57.82 3g7k h GLU 251 Cb 1.25 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.50 3g7k h GLU 251 CO 0.65 0.80 0.36 -0.22 -1.00 0.00 0.00 179.01 179.59 3g7k h LYS 252 N 0.07 0.87 -0.64 2.33 3.64 -1.96 -2.05 116.57 118.83 3g7k h LYS 252 Ca -0.02 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.19 3g7k h LYS 252 Cb 1.30 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.92 3g7k h LYS 252 CO 0.10 0.64 0.08 1.49 -2.27 0.00 0.00 179.45 179.49 3g7k h GLU 253 N 0.85 1.07 -0.19 1.90 4.81 -1.95 -1.86 114.58 119.21 3g7k h GLU 253 Ca 0.22 -0.29 0.02 0.00 -0.13 0.00 0.00 59.36 59.18 3g7k h GLU 253 Cb 0.02 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 3g7k h GLU 253 CO -0.04 1.00 0.05 0.00 -0.73 0.00 0.00 179.01 179.29 3g7k h ALA 254 N 1.08 0.20 0.00 2.92 0.00 -1.20 0.28 119.26 122.54 3g7k h ALA 254 Ca 0.19 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3g7k h ALA 254 Cb 0.46 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3g7k h ALA 254 CO 0.02 -0.38 0.00 0.66 0.00 0.00 0.00 179.25 179.55 3g7k h SER 255 N 0.14 0.00 0.01 0.00 4.64 -1.31 -2.90 113.55 114.14 3g7k h SER 255 Ca 0.08 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 61.00 3g7k h SER 255 Cb 0.06 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.09 3g7k h SER 255 CO -0.09 0.00 -2.33 -0.62 -0.87 0.00 0.00 176.83 172.91 3g7k n GLU 256 N -2.97 0.63 -0.01 4.77 1.02 -0.71 -4.37 120.64 119.00 3g7k n GLU 256 Ca 0.02 0.25 0.09 0.00 -0.02 0.00 0.00 57.16 57.49 3g7k n GLU 256 Cb 0.38 -1.55 -0.13 0.00 -0.02 0.00 0.00 31.44 30.11 3g7k n GLU 256 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3g7k n LYS 257 N -3.78 0.59 -2.81 3.49 5.02 0.93 -4.58 118.16 117.03 3g7k n LYS 257 Ca -0.46 -0.14 -0.21 0.00 -2.02 0.00 0.00 58.31 55.47 3g7k n LYS 257 Cb 0.93 -1.40 -0.01 0.00 -0.02 0.00 0.00 35.03 34.53 3g7k n LYS 257 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3g7k n SER 258 N -2.04 3.03 0.21 4.39 2.88 -1.11 -4.89 113.62 116.09 3g7k n SER 258 Ca -0.03 -3.32 0.14 0.00 -1.33 0.00 0.00 58.87 54.34 3g7k n SER 258 Cb 0.43 -0.54 0.46 0.00 -0.75 0.00 0.00 64.21 63.81 3g7k n SER 258 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3g7k h PRO 259 N 2.88 0.00 0.10 -1.46 0.13 -1.73 -3.33 132.00 128.59 3g7k h PRO 259 Ca 0.12 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.10 3g7k h PRO 259 Cb 0.88 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.02 3g7k h PRO 259 CO 0.68 0.00 -0.69 0.00 -0.23 0.00 0.00 178.00 177.76 3g7k h ALA 260 N 2.12 -0.03 -3.93 -0.56 0.00 -1.92 -3.38 119.26 111.56 3g7k h ALA 260 Ca 0.00 -0.71 -0.45 0.00 0.00 0.00 0.00 54.91 53.75 3g7k h ALA 260 Cb 0.66 0.14 -0.27 0.00 0.00 0.00 0.00 17.79 18.32 3g7k h ALA 260 CO 0.00 0.34 -0.80 -0.06 0.00 0.00 0.00 179.25 178.73 3g7k s PHE 261 N -2.38 1.20 0.80 0.00 0.40 -1.25 -3.99 117.98 112.76 3g7k s PHE 261 Ca -0.16 -0.30 -0.11 0.00 -0.60 0.00 0.00 56.93 55.76 3g7k s PHE 261 Cb 0.00 -0.74 0.07 0.00 0.51 0.00 0.00 43.02 42.87 3g7k s PHE 261 CO 0.78 0.01 1.09 -1.25 0.70 0.00 0.00 175.22 176.55 3g7k s PRO 262 N -0.78 2.06 0.42 0.24 0.04 -1.26 -4.87 135.00 130.85 3g7k s PRO 262 Ca 0.03 0.92 -0.00 0.00 0.04 0.00 0.00 61.00 61.99 3g7k s PRO 262 Cb -0.07 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 3g7k s PRO 262 CO 0.00 -1.71 0.65 -1.64 0.04 0.00 0.00 177.00 174.34 3g7k s MET 263 N -4.99 3.26 -0.04 4.56 -1.94 -0.82 -4.97 119.30 114.35 3g7k s MET 263 Ca 0.61 -0.35 0.03 0.00 -1.71 0.00 0.00 55.69 54.27 3g7k s MET 263 Cb -0.16 -2.57 0.00 0.00 2.01 0.00 0.00 34.83 34.11 3g7k s MET 263 CO 0.56 -0.13 -0.12 -1.50 -0.01 0.00 0.00 175.02 173.82 3g7k s ILE 264 N -2.50 1.07 0.04 2.53 2.07 -1.26 -0.50 121.20 122.64 3g7k s ILE 264 Ca 0.45 -0.49 0.07 0.00 -1.41 0.00 0.00 60.65 59.27 3g7k s ILE 264 Cb -0.10 -0.95 -0.02 0.00 0.13 0.00 0.00 42.46 41.52 3g7k s ILE 264 CO 0.38 0.33 -0.20 0.00 -1.91 0.00 0.00 174.94 173.54 3g7k s ALA 265 N 0.31 1.68 -0.11 1.50 0.00 0.28 -0.86 121.76 124.56 3g7k s ALA 265 Ca -0.07 -1.02 -0.01 0.00 0.00 0.00 0.00 51.96 50.86 3g7k s ALA 265 Cb -0.12 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 3g7k s ALA 265 CO 0.02 0.38 -0.05 -0.59 0.00 0.00 0.00 175.76 175.51 3g7k s PHE 266 N -0.78 2.99 0.26 0.00 -0.12 -0.47 -1.23 117.98 118.63 3g7k s PHE 266 Ca 0.07 -0.14 0.09 0.00 -0.05 0.00 0.00 56.93 56.90 3g7k s PHE 266 Cb -0.09 -1.83 -0.05 0.00 -0.63 0.00 0.00 43.02 40.42 3g7k s PHE 266 CO 0.02 0.16 -0.14 0.14 -0.05 0.00 0.00 175.22 175.35 3g7k s VAL 267 N -0.25 1.99 0.03 -2.49 -7.23 -0.55 -0.70 120.40 111.21 3g7k s VAL 267 Ca 0.04 -2.25 -0.12 0.00 -1.81 0.00 0.00 61.98 57.84 3g7k s VAL 267 Cb -0.13 -2.28 0.01 0.00 0.56 0.00 0.00 36.38 34.55 3g7k s VAL 267 CO 0.02 -0.42 0.26 -0.89 -0.31 0.00 0.00 175.10 173.76 3g7k s THR 268 N -2.80 0.09 0.71 5.32 2.01 -0.08 -1.63 115.64 119.25 3g7k s THR 268 Ca 0.27 -0.72 -0.17 0.00 0.31 0.00 0.00 61.69 61.39 3g7k s THR 268 Cb -0.01 -0.85 -0.07 0.00 0.01 0.00 0.00 72.50 71.58 3g7k s THR 268 CO 0.12 -0.40 0.24 2.29 -0.69 0.00 0.00 174.62 176.18 3g7k n LYS 269 N 0.76 0.20 -1.51 4.92 2.85 -1.25 -1.30 118.16 122.83 3g7k n LYS 269 Ca -0.19 0.09 -0.40 0.00 -1.05 0.00 0.00 58.31 56.76 3g7k n LYS 269 Cb 0.58 -1.57 0.03 0.00 -0.65 0.00 0.00 35.03 33.43 3g7k n LYS 269 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 3g7k n PRO 270 N 0.09 0.75 -3.47 -1.58 -0.02 -1.26 -4.39 135.00 125.11 3g7k n PRO 270 Ca 0.08 0.28 -0.10 0.00 -2.02 0.00 0.00 63.50 61.74 3g7k n PRO 270 Cb 0.50 -1.78 -0.02 0.00 -0.02 0.00 0.00 33.50 32.18 3g7k n PRO 270 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3g7k s GLU 271 N -2.01 1.04 0.36 -0.52 2.12 -1.26 -4.99 118.70 113.43 3g7k s GLU 271 Ca 0.67 -0.35 -0.27 0.00 0.36 0.00 0.00 54.97 55.39 3g7k s GLU 271 Cb -0.51 0.48 -0.09 0.00 0.26 0.00 0.00 34.13 34.27 3g7k s GLU 271 CO 0.55 -0.45 1.16 -0.51 -0.54 0.00 0.00 175.26 175.47 3g7k s ASP 272 N -2.52 6.75 0.11 -1.70 1.11 -1.26 -3.38 116.67 115.78 3g7k s ASP 272 Ca 0.02 2.35 -0.20 0.00 0.18 0.00 0.00 52.55 54.90 3g7k s ASP 272 Cb -0.01 -2.62 0.05 0.00 1.07 0.00 0.00 42.92 41.41 3g7k s ASP 272 CO -0.10 -0.51 0.49 -0.72 1.18 0.00 0.00 175.17 175.51 3g7k s TYR 273 N -1.34 -0.37 -0.01 4.23 -0.85 -0.76 -4.92 117.35 113.33 3g7k s TYR 273 Ca 0.53 0.21 -0.18 0.00 -0.52 0.00 0.00 57.07 57.11 3g7k s TYR 273 Cb -0.31 0.37 -0.06 0.00 0.38 0.00 0.00 41.96 42.34 3g7k s TYR 273 CO 0.40 -0.72 0.52 0.08 -1.52 0.00 0.00 175.55 174.31 3g7k s VAL 274 N -3.31 4.95 -0.71 -3.49 1.01 -1.26 -0.47 120.40 117.13 3g7k s VAL 274 Ca -0.01 1.07 -0.24 0.00 0.00 0.00 0.00 61.98 62.81 3g7k s VAL 274 Cb 0.00 -3.84 0.06 0.00 0.00 0.00 0.00 36.38 32.60 3g7k s VAL 274 CO -0.09 0.48 1.09 -0.62 0.00 0.00 0.00 175.10 175.96 3g7k s ASP 275 N -0.48 6.20 0.44 3.32 2.15 0.68 -4.90 116.67 124.08 3g7k s ASP 275 Ca 0.28 -0.87 0.25 0.00 0.43 0.00 0.00 52.55 52.63 3g7k s ASP 275 Cb -0.17 -2.47 1.27 0.00 -0.30 0.00 0.00 42.92 41.25 3g7k s ASP 275 CO 0.15 -1.56 1.76 2.19 -0.17 0.00 0.00 175.17 177.54 3g7k h PHE 276 N 9.70 0.46 0.00 -5.34 -0.00 -1.86 0.48 116.94 120.38 3g7k h PHE 276 Ca -0.25 0.02 -0.08 0.00 -0.00 0.00 0.00 57.97 57.65 3g7k h PHE 276 Cb 1.06 -0.13 -0.01 0.00 -0.00 0.00 0.00 35.95 36.87 3g7k h PHE 276 CO 1.04 0.01 -0.38 0.66 -0.00 0.00 0.00 178.31 179.64 3g7k h SER 277 N 0.24 0.00 0.00 -0.68 4.64 -1.91 -3.33 113.55 112.51 3g7k h SER 277 Ca 0.62 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.86 3g7k h SER 277 Cb 1.87 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.94 3g7k h SER 277 CO -0.23 0.38 -1.33 0.35 -0.87 0.00 0.00 176.83 175.13 3g7k n THR 278 N -3.27 0.28 0.00 2.95 -2.24 -0.49 -5.02 114.28 106.49 3g7k n THR 278 Ca 0.02 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 3g7k n THR 278 Cb 0.63 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 3g7k n THR 278 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g7k n GLY 279 N 2.60 2.81 3.72 3.38 0.00 0.16 -5.05 105.19 112.81 3g7k n GLY 279 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 3g7k n GLY 279 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3g7k n ASN 280 N 0.00 2.12 -4.63 1.61 3.02 -1.25 -4.53 115.26 111.60 3g7k n ASN 280 Ca 0.00 0.87 -0.42 0.00 -0.03 0.00 0.00 54.58 55.00 3g7k n ASN 280 Cb 0.00 -1.55 -0.05 0.00 -0.61 0.00 0.00 39.78 37.57 3g7k n ASN 280 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3g7k s THR 281 N -1.37 4.83 -0.16 3.41 2.01 -1.26 -0.23 115.64 122.87 3g7k s THR 281 Ca 0.79 1.32 -0.27 0.00 0.31 0.00 0.00 61.69 63.84 3g7k s THR 281 Cb -0.39 -4.11 -0.01 0.00 0.01 0.00 0.00 72.50 68.00 3g7k s THR 281 CO 0.43 -0.15 0.91 -0.63 -0.69 0.00 0.00 174.62 174.49 3g7k s ILE 282 N 2.86 4.83 0.31 1.82 1.09 0.38 -4.95 121.20 127.53 3g7k s ILE 282 Ca 0.32 1.80 -0.28 0.00 -1.10 0.00 0.00 60.65 61.39 3g7k s ILE 282 Cb -0.15 -4.21 -0.09 0.00 -1.06 0.00 0.00 42.46 36.95 3g7k s ILE 282 CO 0.10 -0.01 1.12 -0.55 -0.10 0.00 0.00 174.94 175.50 3g7k s SER 283 N 1.15 7.09 0.54 3.58 0.15 -1.26 -1.84 113.70 123.11 3g7k s SER 283 Ca 0.42 2.30 0.36 0.00 0.70 0.00 0.00 55.95 59.73 3g7k s SER 283 Cb -0.17 -2.62 1.89 0.00 -1.71 0.00 0.00 66.02 63.41 3g7k s SER 283 CO 0.13 -0.27 2.11 1.23 1.20 0.00 0.00 173.24 177.63 3g7k h GLY 284 N 3.51 0.00 1.90 9.45 0.00 -1.91 -2.45 103.07 113.57 3g7k h GLY 284 Ca -0.47 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 3g7k h GLY 284 CO 0.66 0.00 -0.19 -0.55 0.00 0.00 0.00 176.54 176.46 3g7k h ASP 285 N 0.00 0.00 1.71 0.19 3.32 -1.92 -3.28 116.42 116.43 3g7k h ASP 285 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3g7k h ASP 285 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3g7k h ASP 285 CO 0.00 0.09 0.00 0.44 -1.72 0.00 0.00 179.24 178.05 3g7k h ASP 286 N 0.00 0.00 -0.90 6.45 3.32 -1.84 -3.47 116.42 119.99 3g7k h ASP 286 Ca -0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 3g7k h ASP 286 Cb 1.08 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.56 3g7k h ASP 286 CO 0.01 0.00 -0.38 0.68 -1.72 0.00 0.00 179.24 177.83 3g7k s VAL 287 N -3.16 1.87 -0.06 -1.35 -7.23 -1.24 -4.93 120.40 104.31 3g7k s VAL 287 Ca 0.09 -1.58 0.04 0.00 -1.81 0.00 0.00 61.98 58.72 3g7k s VAL 287 Cb 0.09 -2.45 -0.06 0.00 0.56 0.00 0.00 36.38 34.51 3g7k s VAL 287 CO 0.63 0.00 0.12 0.47 -0.31 0.00 0.00 175.10 176.01 3g7k n ASP 288 N -1.56 2.96 -3.66 4.85 8.00 0.22 -4.91 116.55 122.45 3g7k n ASP 288 Ca -0.03 -0.16 -0.06 0.00 0.71 0.00 0.00 54.79 55.25 3g7k n ASP 288 Cb 0.64 1.15 -0.02 0.00 -0.02 0.00 0.00 41.12 42.87 3g7k n ASP 288 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 3g7k s LEU 289 N -3.01 -0.26 -0.16 0.64 2.34 -1.12 -1.95 118.68 115.15 3g7k s LEU 289 Ca -0.01 -0.27 0.01 0.00 0.06 0.00 0.00 54.13 53.93 3g7k s LEU 289 Cb 0.03 2.18 0.01 0.00 -0.56 0.00 0.00 46.19 47.86 3g7k s LEU 289 CO 0.18 -0.85 -0.19 -0.69 -1.06 0.00 0.00 176.35 173.74 3g7k s VAL 290 N -3.31 2.19 -0.03 1.48 1.01 -0.42 -0.94 120.40 120.38 3g7k s VAL 290 Ca 0.09 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.23 3g7k s VAL 290 Cb -0.02 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 3g7k s VAL 290 CO -0.02 0.53 -0.25 -0.55 0.00 0.00 0.00 175.10 174.81 3g7k s SER 291 N 1.08 3.00 -0.27 3.32 0.15 -0.97 -0.91 113.70 119.11 3g7k s SER 291 Ca -0.00 -0.48 -0.03 0.00 0.70 0.00 0.00 55.95 56.14 3g7k s SER 291 Cb -0.14 -0.53 0.03 0.00 -1.71 0.00 0.00 66.02 63.67 3g7k s SER 291 CO -0.07 0.29 -0.02 -0.13 1.20 0.00 0.00 173.24 174.51 3g7k s ARG 292 N -0.43 2.83 -0.16 5.44 1.81 0.12 -4.44 118.95 124.13 3g7k s ARG 292 Ca 0.05 -1.00 -0.11 0.00 -1.72 0.00 0.00 55.73 52.95 3g7k s ARG 292 Cb -0.11 -3.12 -0.05 0.00 -0.45 0.00 0.00 34.95 31.22 3g7k s ARG 292 CO 0.01 -0.45 0.21 -1.17 -0.68 0.00 0.00 175.30 173.22 3g7k s LEU 293 N 1.36 4.27 -0.03 2.53 2.96 -1.26 -1.37 118.68 127.14 3g7k s LEU 293 Ca -0.00 0.43 -0.06 0.00 -0.22 0.00 0.00 54.13 54.28 3g7k s LEU 293 Cb -0.17 -2.23 -0.04 0.00 0.50 0.00 0.00 46.19 44.25 3g7k s LEU 293 CO -0.02 0.20 0.22 -0.04 -1.32 0.00 0.00 176.35 175.39 3g7k s MET 294 N 0.04 3.52 -0.20 1.98 -1.94 -0.04 0.65 119.30 123.30 3g7k s MET 294 Ca 0.14 -0.14 -0.06 0.00 -1.71 0.00 0.00 55.69 53.92 3g7k s MET 294 Cb -0.12 -3.12 0.10 0.00 2.01 0.00 0.00 34.83 33.70 3g7k s MET 294 CO 0.02 0.69 0.40 0.12 -0.01 0.00 0.00 175.02 176.25 3g7k s PHE 295 N -1.23 -0.78 -1.14 -0.03 5.36 0.61 -4.11 117.98 116.66 3g7k s PHE 295 Ca 0.24 1.39 -0.03 0.00 -0.96 0.00 0.00 56.93 57.58 3g7k s PHE 295 Cb -0.13 0.24 0.00 0.00 -0.34 0.00 0.00 43.02 42.80 3g7k s PHE 295 CO 0.14 -0.51 0.97 -1.33 -1.46 0.00 0.00 175.22 173.03 3g7k n MET 296 N 5.39 -6.48 -1.09 10.12 2.81 -1.26 -3.66 117.12 122.94 3g7k n MET 296 Ca -0.08 0.77 -0.03 0.00 -1.81 0.00 0.00 57.70 56.55 3g7k n MET 296 Cb 0.50 -5.57 -0.01 0.00 -0.71 0.00 0.00 33.22 27.42 3g7k n MET 296 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 3g7k n GLN 297 N -4.12 -0.37 -3.64 0.03 3.00 -1.26 -4.93 117.38 106.09 3g7k n GLN 297 Ca -0.17 0.48 -0.14 0.00 -0.01 0.00 0.00 57.00 57.16 3g7k n GLN 297 Cb 0.62 -4.06 -0.07 0.00 0.00 0.00 0.00 30.24 26.73 3g7k n GLN 297 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 3g7k s VAL 298 N -2.04 0.04 0.25 5.09 1.01 -1.24 -4.96 120.40 118.55 3g7k s VAL 298 Ca 0.00 -0.31 -0.31 0.00 0.00 0.00 0.00 61.98 61.36 3g7k s VAL 298 Cb 0.00 -0.89 -0.12 0.00 0.00 0.00 0.00 36.38 35.37 3g7k s VAL 298 CO 0.00 -0.17 1.57 -0.11 0.00 0.00 0.00 175.10 176.39 3g7k n LEU 299 N 0.76 3.83 -4.63 3.92 7.94 -1.26 -0.28 117.00 127.27 3g7k n LEU 299 Ca -0.19 1.12 -0.43 0.00 -1.11 0.00 0.00 56.01 55.40 3g7k n LEU 299 Cb 0.58 -1.53 -0.02 0.00 0.53 0.00 0.00 43.42 42.98 3g7k n LEU 299 CO 0.21 -0.06 1.23 -2.28 -1.11 0.00 0.00 177.39 175.38 3g7k s HIS 300 N 0.29 2.45 -0.56 1.96 5.65 0.21 -4.64 115.29 120.65 3g7k s HIS 300 Ca 0.69 0.74 0.24 0.00 0.25 0.00 0.00 55.06 56.97 3g7k s HIS 300 Cb -0.56 -3.94 0.94 0.00 -1.18 0.00 0.00 32.58 27.84 3g7k s HIS 300 CO 0.45 -2.21 1.71 1.63 -0.65 0.00 0.00 174.74 175.67 3g7k n LYS 301 N 7.45 0.20 0.00 2.88 5.02 -1.26 -4.58 118.16 127.86 3g7k n LYS 301 Ca 0.16 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 3g7k n LYS 301 Cb 0.46 -1.84 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 3g7k n LYS 301 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3g7k n THR 302 N -2.20 0.00 -3.88 -0.18 -2.24 -1.26 -3.98 114.28 100.54 3g7k n THR 302 Ca 0.03 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.68 3g7k n THR 302 Cb 0.26 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.35 3g7k n THR 302 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3g7k s TYR 303 N 3.32 0.06 0.30 4.78 5.04 -1.26 -4.41 117.35 125.17 3g7k s TYR 303 Ca 0.00 0.01 -0.29 0.00 -2.44 0.00 0.00 57.07 54.35 3g7k s TYR 303 Cb 0.00 -0.08 -0.10 0.00 0.35 0.00 0.00 41.96 42.13 3g7k s TYR 303 CO 0.00 -0.02 1.35 0.00 -1.34 0.00 0.00 175.55 175.54 3g7k s ALA 304 N 0.19 3.54 0.18 3.97 0.00 -1.26 -4.91 121.76 123.47 3g7k s ALA 304 Ca -0.02 1.28 -0.13 0.00 0.00 0.00 0.00 51.96 53.09 3g7k s ALA 304 Cb -0.03 -3.51 0.16 0.00 0.00 0.00 0.00 23.12 19.74 3g7k s ALA 304 CO -0.01 -0.68 1.74 0.78 0.00 0.00 0.00 175.76 177.60 3g7k h GLY 305 N 3.99 0.63 0.78 0.00 0.00 -1.94 0.32 103.07 106.84 3g7k h GLY 305 Ca -0.48 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 3g7k h GLY 305 CO 0.70 0.00 -0.01 -0.91 0.00 0.00 0.00 176.54 176.32 3g7k h THR 306 N 0.33 1.26 -0.11 4.70 1.35 -1.90 -2.21 112.91 116.32 3g7k h THR 306 Ca 0.23 -0.89 0.03 0.00 -0.55 0.00 0.00 66.41 65.23 3g7k h THR 306 Cb 0.25 1.55 -0.00 0.00 -1.73 0.00 0.00 68.15 68.21 3g7k h THR 306 CO -0.24 0.26 0.12 0.00 -0.25 0.00 0.00 175.52 175.41 3g7k h ALA 307 N 0.75 1.76 0.08 6.62 0.00 -1.79 0.37 119.26 127.04 3g7k h ALA 307 Ca 0.04 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3g7k h ALA 307 Cb 0.40 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3g7k h ALA 307 CO 0.01 -0.18 -0.04 1.15 0.00 0.00 0.00 179.25 180.20 3g7k h THR 308 N 0.00 1.14 -0.39 0.00 2.02 0.15 0.58 112.91 116.42 3g7k h THR 308 Ca 0.05 -0.79 0.02 0.00 0.77 0.00 0.00 66.41 66.47 3g7k h THR 308 Cb 0.29 1.65 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 3g7k h THR 308 CO -0.00 0.19 0.21 0.00 0.37 0.00 0.00 175.52 176.29 3g7k h ALA 309 N 0.42 0.48 -0.46 6.16 0.00 -0.55 -2.03 119.26 123.28 3g7k h ALA 309 Ca -0.01 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3g7k h ALA 309 Cb 0.40 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3g7k h ALA 309 CO 0.02 -0.15 -0.10 0.00 0.00 0.00 0.00 179.25 179.02 3g7k h THR 311 N 0.76 1.27 -0.17 0.00 2.02 0.41 -2.11 112.91 115.09 3g7k h THR 311 Ca 0.13 -1.32 -0.17 0.00 0.77 0.00 0.00 66.41 65.82 3g7k h THR 311 Cb 0.61 1.37 0.01 0.00 -1.74 0.00 0.00 68.15 68.39 3g7k h THR 311 CO 0.04 0.42 -0.55 1.23 0.37 0.00 0.00 175.52 177.03 3g7k h GLY 312 N 1.03 0.74 1.00 2.16 0.00 -1.26 -2.58 103.07 104.16 3g7k h GLY 312 Ca 0.06 -0.97 -0.00 0.00 0.00 0.00 0.00 47.33 46.42 3g7k h GLY 312 CO 0.05 0.86 0.41 1.76 0.00 0.00 0.00 176.54 179.63 3g7k h SER 313 N 0.36 0.81 0.05 0.19 0.02 -1.28 -2.00 113.55 111.69 3g7k h SER 313 Ca -0.02 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 3g7k h SER 313 Cb 1.17 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.50 3g7k h SER 313 CO 0.12 0.63 -0.13 0.00 -1.14 0.00 0.00 176.83 176.30 3g7k h ALA 314 N 1.22 1.55 0.00 3.77 0.00 -1.32 -1.33 119.26 123.15 3g7k h ALA 314 Ca 0.24 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3g7k h ALA 314 Cb -0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3g7k h ALA 314 CO -0.05 0.32 -0.08 0.00 0.00 0.00 0.00 179.25 179.45 3g7k h ALA 315 N 1.69 1.16 -0.01 0.00 0.00 -0.95 -2.57 119.26 118.57 3g7k h ALA 315 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3g7k h ALA 315 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3g7k h ALA 315 CO 0.02 0.10 -0.67 0.54 0.00 0.00 0.00 179.25 179.24 3g7k n ARG 316 N -3.41 0.76 -3.12 0.00 5.12 -0.52 -4.47 116.66 111.02 3g7k n ARG 316 Ca -0.01 -0.63 -0.43 0.00 -1.93 0.00 0.00 57.85 54.84 3g7k n ARG 316 Cb 0.24 -1.49 -0.06 0.00 -1.16 0.00 0.00 32.46 29.99 3g7k n ARG 316 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3g7k s ILE 317 N -2.67 4.82 -0.13 0.55 1.01 -0.97 -4.82 121.20 118.99 3g7k s ILE 317 Ca 0.15 -0.18 -0.35 0.00 0.00 0.00 0.00 60.65 60.27 3g7k s ILE 317 Cb 0.17 -4.27 -0.12 0.00 0.01 0.00 0.00 42.46 38.26 3g7k s ILE 317 CO 0.68 -0.73 1.91 -2.65 0.00 0.00 0.00 174.94 174.15 3g7k n PRO 318 N 6.29 2.02 0.00 2.79 -0.02 -1.26 -2.68 135.00 142.14 3g7k n PRO 318 Ca -0.04 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 3g7k n PRO 318 Cb 0.47 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 3g7k n PRO 318 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g7k n GLY 319 N 4.58 1.10 3.69 -1.23 0.00 -1.26 -4.98 105.19 107.09 3g7k n GLY 319 Ca 0.24 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 3g7k n GLY 319 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g7k s THR 320 N -0.97 2.12 0.21 2.61 -4.23 -1.09 -4.72 115.64 109.57 3g7k s THR 320 Ca 0.00 0.05 -0.09 0.00 -1.18 0.00 0.00 61.69 60.46 3g7k s THR 320 Cb 0.00 -2.27 0.14 0.00 1.34 0.00 0.00 72.50 71.71 3g7k s THR 320 CO 0.00 -0.04 1.80 0.40 -0.54 0.00 0.00 174.62 176.23 3g7k h ILE 321 N -1.36 0.94 -0.23 2.99 2.04 -1.90 0.37 117.51 120.36 3g7k h ILE 321 Ca -0.45 -0.22 0.03 0.00 1.00 0.00 0.00 64.86 65.23 3g7k h ILE 321 Cb 1.28 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 3g7k h ILE 321 CO 0.44 0.11 0.04 0.58 0.00 0.00 0.00 178.15 179.33 3g7k h VAL 322 N 0.63 0.89 -0.32 1.67 2.07 -1.91 -1.94 116.25 117.34 3g7k h VAL 322 Ca 0.30 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.82 3g7k h VAL 322 Cb 0.22 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 3g7k h VAL 322 CO -0.20 0.02 0.04 -1.13 0.02 0.00 0.00 177.57 176.32 3g7k h ASN 323 N 0.13 -0.04 -1.00 0.57 -0.73 -1.45 -1.67 115.58 111.38 3g7k h ASN 323 Ca 0.11 0.06 0.14 0.00 1.87 0.00 0.00 56.30 58.48 3g7k h ASN 323 Cb 0.11 0.09 -0.09 0.00 0.27 0.00 0.00 38.32 38.70 3g7k h ASN 323 CO -0.14 0.01 0.63 1.56 -0.37 0.00 0.00 177.43 179.11 3g7k h GLN 324 N 0.14 0.89 0.00 6.67 4.20 -0.44 -2.46 115.11 124.11 3g7k h GLN 324 Ca 0.15 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3g7k h GLN 324 Cb 0.18 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.76 3g7k h GLN 324 CO -0.22 0.59 -0.60 -0.24 -0.67 0.00 0.00 178.83 177.68 3g7k h VAL 325 N 0.91 0.00 -3.20 -0.54 3.04 -0.95 -3.48 116.25 112.04 3g7k h VAL 325 Ca 0.52 -0.94 -0.53 0.00 -1.01 0.00 0.00 66.70 64.74 3g7k h VAL 325 Cb 0.63 1.64 0.02 0.00 -2.01 0.00 0.00 31.29 31.56 3g7k h VAL 325 CO -0.30 0.00 0.64 -0.22 -1.01 0.00 0.00 177.57 176.68 3g7k s LEU 326 N -5.54 4.39 0.36 3.16 2.96 -0.67 -3.86 118.68 119.49 3g7k s LEU 326 Ca 0.03 2.24 -0.28 0.00 -0.22 0.00 0.00 54.13 55.90 3g7k s LEU 326 Cb 0.08 -3.59 -0.10 0.00 0.50 0.00 0.00 46.19 43.08 3g7k s LEU 326 CO 0.74 -0.54 1.38 -0.60 -1.32 0.00 0.00 176.35 176.01 3g7k s ARG 327 N 0.65 4.19 0.06 1.98 3.52 -0.82 -4.94 118.95 123.59 3g7k s ARG 327 Ca 0.60 2.35 -0.31 0.00 -0.13 0.00 0.00 55.73 58.24 3g7k s ARG 327 Cb -0.34 -2.98 -0.08 0.00 -1.56 0.00 0.00 34.95 29.99 3g7k s ARG 327 CO 0.32 -0.38 1.58 0.34 -0.81 0.00 0.00 175.30 176.36 3g7k s ASP 328 N -0.39 6.66 0.11 -2.12 -1.08 -1.26 -4.90 116.67 113.70 3g7k s ASP 328 Ca 0.52 2.40 0.24 0.00 -0.52 0.00 0.00 52.55 55.19 3g7k s ASP 328 Cb -0.42 -2.56 0.36 0.00 -1.46 0.00 0.00 42.92 38.83 3g7k s ASP 328 CO 0.56 -0.84 1.33 0.35 0.52 0.00 0.00 175.17 177.09 3g7k n THR 329 N 4.65 0.34 0.00 1.71 -2.24 -1.26 -5.02 114.28 112.45 3g7k n THR 329 Ca 0.15 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 3g7k n THR 329 Cb 0.41 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 3g7k n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g7k n GLY 330 N 1.34 3.07 0.15 3.38 0.00 -1.26 -2.96 105.19 108.91 3g7k n GLY 330 Ca 0.03 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 45.96 3g7k n GLY 330 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3g7k h ASP 331 N 0.00 0.00 -2.94 1.61 5.19 -2.02 -3.46 116.42 114.80 3g7k h ASP 331 Ca 0.00 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.88 3g7k h ASP 331 Cb 0.00 0.00 0.04 0.00 0.18 0.00 0.00 39.33 39.55 3g7k h ASP 331 CO 0.00 0.29 0.83 -0.70 -3.12 0.00 0.00 179.24 176.54 3g7k s GLU 332 N -3.09 4.24 0.08 3.56 2.56 -1.16 -4.92 118.70 119.97 3g7k s GLU 332 Ca 0.03 2.30 0.26 0.00 0.00 0.00 0.00 54.97 57.56 3g7k s GLU 332 Cb 0.07 -3.16 0.64 0.00 2.00 0.00 0.00 34.13 33.68 3g7k s GLU 332 CO 0.74 -0.55 1.55 -0.25 -0.56 0.00 0.00 175.26 176.19 3g7k n ASP 333 N 3.71 0.53 -4.74 -1.70 8.00 -1.26 -4.84 116.55 116.25 3g7k n ASP 333 Ca 0.12 0.18 -0.41 0.00 0.71 0.00 0.00 54.79 55.40 3g7k n ASP 333 Cb 0.39 -0.12 -0.04 0.00 -0.02 0.00 0.00 41.12 41.34 3g7k n ASP 333 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3g7k s THR 334 N -3.08 3.67 -0.19 -3.53 2.01 -1.26 -1.80 115.64 111.46 3g7k s THR 334 Ca 0.10 1.49 -0.04 0.00 0.31 0.00 0.00 61.69 63.55 3g7k s THR 334 Cb 0.15 -3.95 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 3g7k s THR 334 CO 0.66 0.28 -0.04 0.54 -0.69 0.00 0.00 174.62 175.36 3g7k s VAL 335 N -0.43 3.63 -0.47 3.82 0.11 -0.10 -4.93 120.40 122.03 3g7k s VAL 335 Ca 0.49 -0.43 -0.21 0.00 -2.93 0.00 0.00 61.98 58.91 3g7k s VAL 335 Cb -0.31 -2.62 0.04 0.00 -1.53 0.00 0.00 36.38 31.95 3g7k s VAL 335 CO 0.37 0.45 0.68 -0.13 -3.33 0.00 0.00 175.10 173.15 3g7k s ARG 336 N 0.95 3.24 -0.21 1.54 0.52 -1.26 -1.67 118.95 122.06 3g7k s ARG 336 Ca 0.00 -0.50 -0.15 0.00 -0.52 0.00 0.00 55.73 54.56 3g7k s ARG 336 Cb -0.15 -4.01 -0.04 0.00 0.52 0.00 0.00 34.95 31.28 3g7k s ARG 336 CO 0.01 -1.14 0.35 0.42 0.02 0.00 0.00 175.30 174.96 3g7k s ILE 337 N 2.94 5.23 -0.60 1.52 1.01 -0.05 0.70 121.20 131.94 3g7k s ILE 337 Ca 0.22 0.60 -0.20 0.00 0.00 0.00 0.00 60.65 61.27 3g7k s ILE 337 Cb -0.15 -3.68 0.09 0.00 0.01 0.00 0.00 42.46 38.72 3g7k s ILE 337 CO 0.17 0.26 0.78 -0.83 0.00 0.00 0.00 174.94 175.32 3g7k s GLY 338 N 1.09 1.65 0.52 6.18 0.00 -0.12 -0.97 107.32 115.67 3g7k s GLY 338 Ca 0.17 -2.06 0.08 0.00 0.00 0.00 0.00 44.72 42.91 3g7k s GLY 338 CO 0.07 1.72 0.72 -2.38 0.00 0.00 0.00 173.10 173.23 3g7k s HIS 339 N 3.10 2.02 0.65 1.90 -3.43 0.23 -2.29 115.29 117.47 3g7k s HIS 339 Ca 0.15 -0.54 0.38 0.00 -0.80 0.00 0.00 55.06 54.25 3g7k s HIS 339 Cb -0.21 -2.34 2.12 0.00 -1.43 0.00 0.00 32.58 30.71 3g7k s HIS 339 CO 0.08 -0.89 2.24 -1.35 -2.00 0.00 0.00 174.74 172.82 3g7k h PRO 340 N 0.31 0.00 -0.21 -0.38 0.11 -1.79 0.00 132.00 130.04 3g7k h PRO 340 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3g7k h PRO 340 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3g7k h PRO 340 CO 0.43 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.22 3g7k n ALA 341 N -2.10 2.73 0.00 -0.75 0.00 -1.26 -3.16 120.51 115.98 3g7k n ALA 341 Ca -0.02 -2.19 0.00 0.00 0.00 0.00 0.00 53.44 51.23 3g7k n ALA 341 Cb 0.16 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.01 3g7k n ALA 341 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g7k n GLY 342 N -0.56 0.13 3.19 0.00 0.00 -0.01 -4.01 105.19 103.93 3g7k n GLY 342 Ca 0.18 -1.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.04 3g7k n GLY 342 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g7k s VAL 343 N 0.00 1.72 -0.12 1.61 1.01 -1.26 0.76 120.40 124.12 3g7k s VAL 343 Ca 0.00 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.12 3g7k s VAL 343 Cb 0.00 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.92 3g7k s VAL 343 CO 0.00 0.49 -0.16 -0.51 0.00 0.00 0.00 175.10 174.92 3g7k s ILE 344 N -0.00 1.61 -0.01 2.22 2.07 -0.14 -4.51 121.20 122.43 3g7k s ILE 344 Ca -0.05 -0.69 -0.12 0.00 -1.41 0.00 0.00 60.65 58.37 3g7k s ILE 344 Cb -0.13 -1.47 -0.05 0.00 0.13 0.00 0.00 42.46 40.94 3g7k s ILE 344 CO 0.03 0.46 0.35 -2.16 -1.91 0.00 0.00 174.94 171.71 3g7k s PRO 345 N 1.08 3.78 -0.06 3.50 0.04 -1.26 -0.87 135.00 141.21 3g7k s PRO 345 Ca -0.04 0.25 -0.01 0.00 0.04 0.00 0.00 61.00 61.24 3g7k s PRO 345 Cb -0.14 -3.17 0.03 0.00 0.04 0.00 0.00 34.50 31.25 3g7k s PRO 345 CO -0.04 0.69 -0.01 0.54 0.04 0.00 0.00 177.00 178.22 3g7k s VAL 346 N -1.13 0.40 -0.41 -0.36 0.11 -0.67 -4.61 120.40 113.73 3g7k s VAL 346 Ca 0.24 0.06 -0.29 0.00 -2.93 0.00 0.00 61.98 59.06 3g7k s VAL 346 Cb -0.15 -0.52 0.01 0.00 -1.53 0.00 0.00 36.38 34.18 3g7k s VAL 346 CO 0.12 0.24 1.47 -0.69 -3.33 0.00 0.00 175.10 172.92 3g7k s VAL 347 N 1.66 3.83 -0.21 2.04 1.01 -0.06 -0.92 120.40 127.74 3g7k s VAL 347 Ca 0.00 0.84 -0.02 0.00 0.00 0.00 0.00 61.98 62.80 3g7k s VAL 347 Cb -0.13 -4.13 0.06 0.00 0.00 0.00 0.00 36.38 32.19 3g7k s VAL 347 CO -0.04 -0.72 0.04 -0.55 0.00 0.00 0.00 175.10 173.83 3g7k s SER 348 N 4.31 3.11 -0.22 3.32 0.15 -0.74 -1.35 113.70 122.28 3g7k s SER 348 Ca 0.64 -0.94 0.01 0.00 0.70 0.00 0.00 55.95 56.36 3g7k s SER 348 Cb -0.15 -0.66 0.04 0.00 -1.71 0.00 0.00 66.02 63.54 3g7k s SER 348 CO 0.33 -0.31 -0.14 -0.63 1.20 0.00 0.00 173.24 173.68 3g7k s ILE 349 N 1.80 2.23 -0.29 6.45 1.01 -0.74 -4.83 121.20 126.83 3g7k s ILE 349 Ca -0.00 -1.23 -0.04 0.00 0.00 0.00 0.00 60.65 59.38 3g7k s ILE 349 Cb -0.17 -2.12 0.03 0.00 0.01 0.00 0.00 42.46 40.21 3g7k s ILE 349 CO -0.10 0.26 0.03 -0.69 0.00 0.00 0.00 174.94 174.44 3g7k s VAL 350 N 1.22 3.43 -1.04 2.92 1.01 -1.26 -1.42 120.40 125.26 3g7k s VAL 350 Ca -0.01 -0.99 -0.12 0.00 0.00 0.00 0.00 61.98 60.85 3g7k s VAL 350 Cb -0.16 -2.83 0.23 0.00 0.00 0.00 0.00 36.38 33.62 3g7k s VAL 350 CO -0.09 0.04 1.09 -0.75 0.00 0.00 0.00 175.10 175.39 3g7k s LYS 351 N 1.39 3.98 -0.58 2.72 2.20 -0.39 -4.86 119.74 124.20 3g7k s LYS 351 Ca -0.00 -2.78 -0.25 0.00 -0.36 0.00 0.00 55.97 52.58 3g7k s LYS 351 Cb -0.18 -4.65 0.04 0.00 -1.51 0.00 0.00 37.83 31.52 3g7k s LYS 351 CO -0.00 -1.40 0.64 -0.25 -0.36 0.00 0.00 175.35 173.98 3g7k n ASP 352 N 3.92 -5.37 0.00 1.43 8.00 -1.26 -2.35 116.55 120.92 3g7k n ASP 352 Ca 0.24 -0.42 0.00 0.00 0.71 0.00 0.00 54.79 55.32 3g7k n ASP 352 Cb 0.43 -1.80 0.00 0.00 -0.02 0.00 0.00 41.12 39.73 3g7k n ASP 352 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g7k n GLY 353 N -0.71 2.89 3.43 0.44 0.00 -1.26 -5.11 105.19 104.88 3g7k n GLY 353 Ca -0.16 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 44.75 3g7k n GLY 353 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g7k s LYS 354 N 0.00 1.81 -0.60 1.61 1.02 -0.99 -4.95 119.74 117.64 3g7k s LYS 354 Ca 0.00 -1.13 -0.21 0.00 0.02 0.00 0.00 55.97 54.65 3g7k s LYS 354 Cb 0.00 -2.07 0.08 0.00 -0.52 0.00 0.00 37.83 35.31 3g7k s LYS 354 CO 0.00 0.50 0.81 0.08 -0.92 0.00 0.00 175.35 175.83 3g7k s VAL 355 N -0.99 4.59 -0.04 3.17 1.01 -1.26 -1.26 120.40 125.63 3g7k s VAL 355 Ca 0.15 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.63 3g7k s VAL 355 Cb -0.10 -4.54 -0.25 0.00 0.00 0.00 0.00 36.38 31.49 3g7k s VAL 355 CO 0.06 -1.20 0.69 -0.33 0.00 0.00 0.00 175.10 174.32 3g7k h GLU 356 N 9.31 0.11 -3.97 2.72 5.08 -1.57 -3.46 114.58 122.81 3g7k h GLU 356 Ca -0.29 -0.19 -0.37 0.00 -1.00 0.00 0.00 59.36 57.51 3g7k h GLU 356 Cb 1.08 0.07 -0.33 0.00 0.50 0.00 0.00 28.75 30.07 3g7k h GLU 356 CO 1.11 0.83 -0.76 0.15 -1.00 0.00 0.00 179.01 179.34 3g7k s LYS 357 N -2.60 0.57 -0.38 2.33 1.02 -1.08 -4.92 119.74 114.68 3g7k s LYS 357 Ca -0.09 -0.06 0.02 0.00 0.02 0.00 0.00 55.97 55.86 3g7k s LYS 357 Cb 0.08 -0.63 0.15 0.00 -0.52 0.00 0.00 37.83 36.91 3g7k s LYS 357 CO 0.82 -0.06 0.33 0.00 -0.92 0.00 0.00 175.35 175.52 3g7k s ALA 358 N 0.74 0.17 -0.05 5.17 0.00 -1.22 -1.80 121.76 124.77 3g7k s ALA 358 Ca -0.09 -1.44 0.03 0.00 0.00 0.00 0.00 51.96 50.46 3g7k s ALA 358 Cb -0.12 -1.88 0.01 0.00 0.00 0.00 0.00 23.12 21.13 3g7k s ALA 358 CO -0.00 -2.12 -0.13 0.00 0.00 0.00 0.00 175.76 173.50 3g7k s ALA 359 N 1.11 1.30 0.12 0.00 0.00 -0.46 0.38 121.76 124.21 3g7k s ALA 359 Ca 0.20 -0.49 0.02 0.00 0.00 0.00 0.00 51.96 51.69 3g7k s ALA 359 Cb -0.15 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 3g7k s ALA 359 CO -0.03 0.17 -0.04 -0.48 0.00 0.00 0.00 175.76 175.37 3g7k s LEU 360 N 0.42 2.38 -0.05 0.00 2.34 -0.51 -0.88 118.68 122.37 3g7k s LEU 360 Ca -0.10 -1.06 -0.14 0.00 0.06 0.00 0.00 54.13 52.89 3g7k s LEU 360 Cb -0.14 -0.06 -0.05 0.00 -0.56 0.00 0.00 46.19 45.39 3g7k s LEU 360 CO 0.03 -0.50 0.36 -0.63 -1.06 0.00 0.00 176.35 174.55 3g7k s ILE 361 N -3.65 5.15 0.30 1.48 -1.09 -1.26 -0.89 121.20 121.24 3g7k s ILE 361 Ca 0.16 0.72 0.05 0.00 -2.23 0.00 0.00 60.65 59.35 3g7k s ILE 361 Cb 0.06 -3.67 -0.02 0.00 -1.58 0.00 0.00 42.46 37.25 3g7k s ILE 361 CO -0.02 0.54 0.19 0.54 -1.23 0.00 0.00 174.94 174.96 3g7k n ARG 362 N 2.23 0.45 -3.68 2.79 5.12 0.90 -4.94 116.66 119.54 3g7k n ARG 362 Ca -0.14 -2.81 -0.15 0.00 -1.93 0.00 0.00 57.85 52.82 3g7k n ARG 362 Cb 0.53 2.01 -0.08 0.00 -1.16 0.00 0.00 32.46 33.75 3g7k n ARG 362 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 3g7k s THR 363 N -3.01 0.03 -0.01 0.55 2.01 -1.26 0.03 115.64 113.96 3g7k s THR 363 Ca 0.27 -0.21 -0.09 0.00 0.31 0.00 0.00 61.69 61.97 3g7k s THR 363 Cb 0.01 -0.73 0.01 0.00 0.01 0.00 0.00 72.50 71.80 3g7k s THR 363 CO 0.19 -0.12 0.18 0.00 -0.69 0.00 0.00 174.62 174.18 3g7k s ALA 364 N -0.85 -0.43 -0.16 7.40 0.00 -1.26 -0.74 121.76 125.72 3g7k s ALA 364 Ca -0.09 0.04 -0.08 0.00 0.00 0.00 0.00 51.96 51.82 3g7k s ALA 364 Cb -0.03 0.05 0.06 0.00 0.00 0.00 0.00 23.12 23.19 3g7k s ALA 364 CO 0.05 -0.20 0.37 0.50 0.00 0.00 0.00 175.76 176.48 3g7k s ARG 365 N -1.18 0.35 0.15 0.00 3.52 -0.15 -4.82 118.95 116.80 3g7k s ARG 365 Ca -0.13 0.75 -0.31 0.00 -0.13 0.00 0.00 55.73 55.91 3g7k s ARG 365 Cb -0.06 -0.03 -0.09 0.00 -1.56 0.00 0.00 34.95 33.21 3g7k s ARG 365 CO 0.02 -0.17 1.51 0.50 -0.81 0.00 0.00 175.30 176.35 3g7k s ARG 366 N 1.46 4.25 -0.17 5.12 3.52 -1.26 -0.43 118.95 131.44 3g7k s ARG 366 Ca -0.09 2.26 0.09 0.00 -0.13 0.00 0.00 55.73 57.86 3g7k s ARG 366 Cb -0.09 -3.19 -0.17 0.00 -1.56 0.00 0.00 34.95 29.94 3g7k s ARG 366 CO -0.12 -0.55 -0.04 -0.89 -0.81 0.00 0.00 175.30 172.89 3g7k n ILE 367 N 3.97 1.10 -3.64 4.11 5.41 0.14 -4.91 119.36 125.54 3g7k n ILE 367 Ca 0.13 -0.57 -0.10 0.00 1.00 0.00 0.00 62.75 63.21 3g7k n ILE 367 Cb 0.40 -0.85 -0.07 0.00 -0.71 0.00 0.00 39.64 38.41 3g7k n ILE 367 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 176.55 176.23 3g7k s MET 368 N -2.39 0.65 0.13 0.38 0.00 -0.99 -4.98 119.30 112.11 3g7k s MET 368 Ca -0.16 0.86 0.10 0.00 0.00 0.00 0.00 55.69 56.50 3g7k s MET 368 Cb 0.06 0.27 -0.04 0.00 0.00 0.00 0.00 34.83 35.12 3g7k s MET 368 CO 0.56 -0.09 -0.24 -1.83 0.00 0.00 0.00 175.02 173.42 3g7k s GLU 369 N 0.64 1.54 0.00 4.11 -1.05 -1.26 -0.00 118.70 122.68 3g7k s GLU 369 Ca -0.02 -1.30 0.00 0.00 -0.15 0.00 0.00 54.97 53.50 3g7k s GLU 369 Cb -0.05 -1.97 0.00 0.00 -0.44 0.00 0.00 34.13 31.67 3g7k s GLU 369 CO -0.07 0.46 0.00 0.41 0.95 0.00 0.00 175.26 177.01 3g7k n GLY 370 N 0.82 -0.22 3.15 -3.83 0.00 -0.25 -5.00 105.19 99.87 3g7k n GLY 370 Ca -0.17 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.40 3g7k n GLY 370 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3g7k s TYR 371 N -3.40 2.48 0.45 1.61 1.51 -1.26 -0.56 117.35 118.18 3g7k s TYR 371 Ca 0.00 -1.19 -0.18 0.00 -1.01 0.00 0.00 57.07 54.69 3g7k s TYR 371 Cb 0.00 -1.70 -0.09 0.00 -0.11 0.00 0.00 41.96 40.06 3g7k s TYR 371 CO 0.00 -0.54 0.93 0.08 -1.11 0.00 0.00 175.55 174.91 3g7k s VAL 372 N 0.76 4.50 0.09 0.71 1.01 -0.36 -4.78 120.40 122.33 3g7k s VAL 372 Ca -0.09 1.26 0.04 0.00 0.00 0.00 0.00 61.98 63.19 3g7k s VAL 372 Cb -0.16 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 3g7k s VAL 372 CO 0.00 -0.48 0.04 -0.31 0.00 0.00 0.00 175.10 174.36 3g7k s TYR 373 N -2.36 3.08 -0.02 5.22 1.51 -1.26 -0.31 117.35 123.21 3g7k s TYR 373 Ca 0.59 0.01 0.01 0.00 -1.01 0.00 0.00 57.07 56.67 3g7k s TYR 373 Cb -0.10 -1.56 0.02 0.00 -0.11 0.00 0.00 41.96 40.21 3g7k s TYR 373 CO 0.22 0.50 -0.01 0.08 -1.11 0.00 0.00 175.55 175.23 3g7k s VAL 374 N -1.39 0.21 -0.14 0.71 1.01 -0.29 -4.83 120.40 115.68 3g7k s VAL 374 Ca 0.28 0.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.98 3g7k s VAL 374 Cb -0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 35.99 3g7k s VAL 374 CO 0.20 0.12 1.14 -0.70 0.00 0.00 0.00 175.10 175.87 3g7k s GLU 375 N 0.69 4.31 0.21 2.72 2.12 -1.26 -0.76 118.70 126.74 3g7k s GLU 375 Ca -0.07 1.54 -0.09 0.00 0.36 0.00 0.00 54.97 56.72 3g7k s GLU 375 Cb -0.10 -3.63 0.17 0.00 0.26 0.00 0.00 34.13 30.82 3g7k s GLU 375 CO -0.01 -0.54 1.83 0.87 -0.54 0.00 0.00 175.26 176.87 3g7k h LYS 376 N 7.60 1.13 0.00 4.30 1.57 -1.68 -2.45 116.57 127.05 3g7k h LYS 376 Ca -0.28 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.34 3g7k h LYS 376 Cb 1.12 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 33.21 3g7k h LYS 376 CO 0.92 0.85 -0.09 0.00 -0.57 0.00 0.00 179.45 180.57 3g7k h ALA 377 N 1.22 1.31 0.00 3.86 0.00 -1.92 -0.77 119.26 122.97 3g7k h ALA 377 Ca 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3g7k h ALA 377 Cb 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3g7k h ALA 377 CO -0.04 0.11 0.00 1.63 0.00 0.00 0.00 179.25 180.95 3g7k n LYS 378 N -3.64 0.03 0.00 0.00 4.76 -0.92 -3.48 118.16 114.91 3g7k n LYS 378 Ca -0.02 0.18 0.06 0.00 -2.87 0.00 0.00 58.31 55.66 3g7k n LYS 378 Cb 0.20 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 31.82 3g7k n LYS 378 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3g7k n LEU 379 N -1.48 0.63 -0.49 -0.35 4.77 -0.30 -5.09 117.00 114.69 3g7k n LEU 379 Ca 0.05 -0.50 0.14 0.00 -0.03 0.00 0.00 56.01 55.67 3g7k n LEU 379 Cb 0.21 0.00 0.51 0.00 -2.33 0.00 0.00 43.42 41.81 3g7k n LEU 379 CO 0.17 0.16 0.86 0.52 -1.33 0.00 0.00 177.39 177.77