#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 -3.70 4.04 3.32 -2.03 -3.47 116.42 114.58 3g7k h ASP 3 Ca 0.00 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.62 3g7k h ASP 3 Cb 0.00 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.38 3g7k h ASP 3 CO 0.00 0.10 -0.75 -1.10 -1.72 0.00 0.00 179.24 175.77 3g7k s GLN 4 N -3.94 1.16 -0.07 3.56 -0.21 -1.26 -1.80 119.66 117.10 3g7k s GLN 4 Ca -0.01 -1.40 0.05 0.00 0.02 0.00 0.00 55.36 54.01 3g7k s GLN 4 Cb 0.11 -1.01 -0.01 0.00 1.00 0.00 0.00 33.01 33.10 3g7k s GLN 4 CO 0.57 0.18 -0.22 1.41 -2.12 0.00 0.00 175.29 175.11 3g7k s MET 5 N -3.12 2.68 0.19 2.91 -2.45 -0.11 -4.90 119.30 114.51 3g7k s MET 5 Ca 0.15 -0.85 -0.20 0.00 -1.25 0.00 0.00 55.69 53.54 3g7k s MET 5 Cb -0.03 -2.26 -0.08 0.00 1.25 0.00 0.00 34.83 33.71 3g7k s MET 5 CO 0.04 0.38 0.70 1.03 1.05 0.00 0.00 175.02 178.22 3g7k s ARG 6 N -0.14 4.27 -0.04 4.11 0.52 -1.26 -1.12 118.95 125.28 3g7k s ARG 6 Ca -0.03 0.86 0.01 0.00 -0.52 0.00 0.00 55.73 56.04 3g7k s ARG 6 Cb -0.14 -2.99 0.02 0.00 0.52 0.00 0.00 34.95 32.37 3g7k s ARG 6 CO 0.04 0.46 -0.02 0.42 0.02 0.00 0.00 175.30 176.21 3g7k s ILE 7 N -1.41 0.36 0.72 1.52 1.01 0.22 -4.96 121.20 118.66 3g7k s ILE 7 Ca 0.40 -0.02 -0.16 0.00 0.00 0.00 0.00 60.65 60.86 3g7k s ILE 7 Cb -0.18 -0.42 0.03 0.00 0.01 0.00 0.00 42.46 41.90 3g7k s ILE 7 CO 0.21 0.19 1.24 -2.65 0.00 0.00 0.00 174.94 173.93 3g7k n PRO 8 N 4.08 0.72 -3.60 2.79 -0.02 -1.26 -0.20 135.00 137.51 3g7k n PRO 8 Ca -0.26 0.31 -0.10 0.00 -2.02 0.00 0.00 63.50 61.43 3g7k n PRO 8 Cb 0.51 -2.48 -0.06 0.00 -0.02 0.00 0.00 33.50 31.45 3g7k n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g7k s VAL 10 N -0.52 0.59 -0.18 0.00 1.01 -1.08 -1.89 120.40 118.33 3g7k s VAL 10 Ca 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 61.98 61.63 3g7k s VAL 10 Cb -0.02 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 3g7k s VAL 10 CO -0.02 0.18 -0.00 -0.63 0.00 0.00 0.00 175.10 174.63 3g7k s ILE 11 N -0.07 4.06 0.12 2.22 1.01 -0.56 -0.18 121.20 127.80 3g7k s ILE 11 Ca 0.01 -0.29 0.07 0.00 0.00 0.00 0.00 60.65 60.45 3g7k s ILE 11 Cb -0.04 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 3g7k s ILE 11 CO -0.00 0.46 -0.18 -0.04 0.00 0.00 0.00 174.94 175.18 3g7k s MET 12 N 0.67 1.11 -0.19 2.79 -1.94 -0.13 -0.49 119.30 121.12 3g7k s MET 12 Ca -0.00 -1.23 -0.18 0.00 -1.71 0.00 0.00 55.69 52.56 3g7k s MET 12 Cb -0.14 -1.20 -0.03 0.00 2.01 0.00 0.00 34.83 35.46 3g7k s MET 12 CO 0.02 0.26 0.50 0.50 -0.01 0.00 0.00 175.02 176.29 3g7k s ARG 13 N -2.32 4.21 -0.14 2.03 3.52 -0.09 -0.95 118.95 125.22 3g7k s ARG 13 Ca 0.09 0.39 -0.00 0.00 -0.13 0.00 0.00 55.73 56.08 3g7k s ARG 13 Cb -0.08 -3.54 0.03 0.00 -1.56 0.00 0.00 34.95 29.81 3g7k s ARG 13 CO 0.04 -0.09 -0.06 0.00 -0.81 0.00 0.00 175.30 174.38 3g7k s ALA 14 N 1.43 1.38 0.00 6.12 0.00 0.32 -1.09 121.76 129.92 3g7k s ALA 14 Ca 0.24 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.53 3g7k s ALA 14 Cb -0.15 -1.00 0.00 0.00 0.00 0.00 0.00 23.12 21.96 3g7k s ALA 14 CO 0.10 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.68 3g7k n GLY 15 N 4.92 2.83 1.09 0.00 0.00 -0.09 -0.15 105.19 113.78 3g7k n GLY 15 Ca -0.12 0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.02 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 0.78 -4.11 2.61 -2.24 -1.26 -4.85 114.28 105.21 3g7k n THR 16 Ca 0.00 -0.78 -0.22 0.00 -2.27 0.00 0.00 64.05 60.78 3g7k n THR 16 Cb 0.00 0.40 -0.05 0.00 -2.10 0.00 0.00 70.33 68.59 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 -1.01 5.38 -0.17 3.42 0.01 0.79 -5.01 113.70 117.10 3g7k s SER 17 Ca 0.39 -0.32 -0.04 0.00 1.31 0.00 0.00 55.95 57.29 3g7k s SER 17 Cb 0.21 -1.29 -0.02 0.00 0.21 0.00 0.00 66.02 65.12 3g7k s SER 17 CO 0.27 -0.06 -0.04 -0.75 0.41 0.00 0.00 173.24 173.07 3g7k s LYS 18 N -3.84 3.60 0.19 12.44 2.20 -0.99 -0.52 119.74 132.82 3g7k s LYS 18 Ca 0.33 -0.55 0.11 0.00 -0.36 0.00 0.00 55.97 55.50 3g7k s LYS 18 Cb -0.07 -2.93 -0.04 0.00 -1.51 0.00 0.00 37.83 33.27 3g7k s LYS 18 CO 0.24 0.14 -0.19 0.20 -0.36 0.00 0.00 175.35 175.38 3g7k s GLY 19 N 0.63 1.72 -0.26 5.54 0.00 -0.12 -4.12 107.32 110.71 3g7k s GLY 19 Ca -0.03 -1.60 -0.08 0.00 0.00 0.00 0.00 44.72 43.02 3g7k s GLY 19 CO 0.02 -1.62 0.09 -0.42 0.00 0.00 0.00 173.10 171.17 3g7k s ILE 20 N -1.71 4.35 -0.31 0.90 1.01 -0.83 -0.96 121.20 123.65 3g7k s ILE 20 Ca 0.22 -0.24 -0.08 0.00 0.00 0.00 0.00 60.65 60.55 3g7k s ILE 20 Cb -0.08 -3.08 0.01 0.00 0.01 0.00 0.00 42.46 39.32 3g7k s ILE 20 CO 0.12 0.28 0.12 -0.36 0.00 0.00 0.00 174.94 175.09 3g7k s PHE 21 N 1.61 3.18 0.26 3.97 0.08 0.74 -1.83 117.98 125.99 3g7k s PHE 21 Ca 0.06 -0.91 0.10 0.00 0.12 0.00 0.00 56.93 56.30 3g7k s PHE 21 Cb -0.16 -2.30 -0.04 0.00 -0.57 0.00 0.00 43.02 39.95 3g7k s PHE 21 CO 0.04 -0.57 -0.08 -0.51 -0.10 0.00 0.00 175.22 174.00 3g7k s LEU 22 N 1.53 2.97 -0.12 -0.37 1.43 -0.10 -2.65 118.68 121.37 3g7k s LEU 22 Ca 0.03 -0.76 -0.07 0.00 -1.03 0.00 0.00 54.13 52.30 3g7k s LEU 22 Cb -0.18 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 3g7k s LEU 22 CO 0.04 0.03 0.14 -0.54 0.23 0.00 0.00 176.35 176.24 3g7k s LYS 23 N -3.50 3.48 0.17 1.70 1.02 -1.26 -0.77 119.74 120.57 3g7k s LYS 23 Ca 0.30 -0.14 -0.16 0.00 0.02 0.00 0.00 55.97 55.99 3g7k s LYS 23 Cb -0.06 -3.19 0.14 0.00 -0.52 0.00 0.00 37.83 34.19 3g7k s LYS 23 CO 0.18 0.75 1.21 0.41 -0.92 0.00 0.00 175.35 176.97 3g7k n GLY 24 N 2.09 -1.69 0.00 -3.33 0.00 0.45 -0.81 105.19 101.89 3g7k n GLY 24 Ca -0.20 0.88 0.12 0.00 0.00 0.00 0.00 46.02 46.83 3g7k n GLY 24 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3g7k n ASN 25 N -5.11 0.00 0.01 1.61 3.02 -1.26 -3.03 115.26 110.49 3g7k n ASN 25 Ca 0.07 -0.14 0.12 0.00 -0.03 0.00 0.00 54.58 54.59 3g7k n ASN 25 Cb 0.29 -0.25 0.29 0.00 -0.61 0.00 0.00 39.78 39.49 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 -1.25 0.45 -4.83 6.41 8.00 0.01 -4.85 116.55 120.50 3g7k n ASP 26 Ca 0.12 -0.12 -0.27 0.00 0.71 0.00 0.00 54.79 55.23 3g7k n ASP 26 Cb 0.18 0.15 -0.05 0.00 -0.02 0.00 0.00 41.12 41.38 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 -3.11 3.92 0.58 0.64 1.02 -1.17 -4.94 118.68 115.63 3g7k s LEU 27 Ca 0.11 -0.06 -0.20 0.00 0.02 0.00 0.00 54.13 54.00 3g7k s LEU 27 Cb 0.17 -2.53 -0.04 0.00 0.02 0.00 0.00 46.19 43.82 3g7k s LEU 27 CO 0.68 0.07 1.28 -2.84 0.02 0.00 0.00 176.35 175.56 3g7k s PRO 28 N -3.07 3.00 0.07 1.29 0.02 -1.26 -4.97 135.00 130.07 3g7k s PRO 28 Ca 0.32 2.02 -0.14 0.00 0.02 0.00 0.00 61.00 63.21 3g7k s PRO 28 Cb -0.10 -2.06 -0.21 0.00 0.02 0.00 0.00 34.50 32.14 3g7k s PRO 28 CO 0.24 -1.24 1.21 0.00 -0.33 0.00 0.00 177.00 176.89 3g7k h ALA 29 N 1.10 0.17 -1.63 -1.55 0.00 -1.96 -3.41 119.26 111.98 3g7k h ALA 29 Ca -0.51 -0.65 -0.62 0.00 0.00 0.00 0.00 54.91 53.13 3g7k h ALA 29 Cb 1.30 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 3g7k h ALA 29 CO 0.56 0.64 1.46 -3.47 0.00 0.00 0.00 179.25 178.44 3g7k n ASP 30 N -3.93 2.82 -0.20 0.00 2.03 -1.26 -4.87 116.55 111.14 3g7k n ASP 30 Ca -0.10 0.29 -0.03 0.00 0.52 0.00 0.00 54.79 55.47 3g7k n ASP 30 Cb 0.82 -1.44 0.04 0.00 -0.72 0.00 0.00 41.12 39.81 3g7k n ASP 30 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 3g7k h GLN 31 N 13.99 -0.09 -0.93 -0.67 5.75 -2.00 0.53 115.11 131.70 3g7k h GLN 31 Ca -0.36 0.01 0.08 0.00 -0.15 0.00 0.00 58.65 58.23 3g7k h GLN 31 Cb 1.27 0.02 -0.07 0.00 1.07 0.00 0.00 27.48 29.77 3g7k h GLN 31 CO 0.98 -0.06 0.58 1.05 -2.65 0.00 0.00 178.83 178.74 3g7k h GLU 32 N -0.09 1.00 -0.01 1.69 4.11 -1.97 -2.07 114.58 117.24 3g7k h GLU 32 Ca 0.27 -0.06 -0.20 0.00 0.07 0.00 0.00 59.36 59.44 3g7k h GLU 32 Cb 0.51 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3g7k h GLU 32 CO -0.65 0.66 -0.87 1.25 0.07 0.00 0.00 179.01 179.48 3g7k h LEU 33 N 1.03 0.33 -0.08 3.06 5.85 -1.70 -2.94 115.31 120.86 3g7k h LEU 33 Ca 0.42 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.91 3g7k h LEU 33 Cb 0.25 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 3g7k h LEU 33 CO -0.20 1.04 -0.06 -0.09 -0.34 0.00 0.00 178.44 178.80 3g7k h ARG 34 N 0.15 -0.07 -0.02 1.25 2.43 -0.35 -1.39 114.38 116.39 3g7k h ARG 34 Ca -0.05 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.07 3g7k h ARG 34 Cb 1.48 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.04 3g7k h ARG 34 CO 0.14 -0.04 -0.24 -0.44 -1.51 0.00 0.00 179.97 177.87 3g7k h ASP 35 N -0.07 0.02 0.47 -3.80 3.32 -1.42 0.97 116.42 115.91 3g7k h ASP 35 Ca 0.05 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 3g7k h ASP 35 Cb 0.15 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3g7k h ASP 35 CO -0.12 0.27 -0.22 0.11 -1.72 0.00 0.00 179.24 177.55 3g7k h LYS 36 N 0.02 -0.60 -0.51 3.56 1.57 -1.23 -1.64 116.57 117.74 3g7k h LYS 36 Ca 0.00 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3g7k h LYS 36 Cb 0.44 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 3g7k h LYS 36 CO 0.03 -0.36 0.33 0.28 -0.57 0.00 0.00 179.45 179.16 3g7k h VAL 37 N -0.71 1.14 -0.28 0.50 2.07 -0.83 -1.38 116.25 116.76 3g7k h VAL 37 Ca -0.06 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.23 3g7k h VAL 37 Cb 0.52 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 3g7k h VAL 37 CO 0.10 0.14 -0.02 0.40 0.02 0.00 0.00 177.57 178.22 3g7k h ILE 38 N 0.68 0.78 -0.69 4.57 2.04 -0.83 -1.68 117.51 122.38 3g7k h ILE 38 Ca 0.18 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 66.00 3g7k h ILE 38 Cb -0.06 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 3g7k h ILE 38 CO -0.04 0.01 0.33 -0.07 0.00 0.00 0.00 178.15 178.38 3g7k h LEU 39 N 0.06 0.89 -0.92 1.44 3.38 -0.72 -1.85 115.31 117.60 3g7k h LEU 39 Ca 0.13 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 3g7k h LEU 39 Cb 0.18 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 3g7k h LEU 39 CO -0.24 0.76 -0.16 0.03 0.09 0.00 0.00 178.44 178.92 3g7k h ARG 40 N 0.98 0.61 -0.87 1.13 2.47 -0.96 -0.15 114.38 117.58 3g7k h ARG 40 Ca 0.24 -0.21 -0.00 0.00 -1.26 0.00 0.00 59.98 58.75 3g7k h ARG 40 Cb 0.11 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 28.33 3g7k h ARG 40 CO -0.03 0.75 0.53 0.82 0.56 0.00 0.00 179.97 182.60 3g7k h ILE 41 N 0.55 1.24 0.00 2.04 2.04 -0.50 -3.07 117.51 119.82 3g7k h ILE 41 Ca 0.09 -0.51 -0.24 0.00 1.00 0.00 0.00 64.86 65.20 3g7k h ILE 41 Cb 0.59 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 3g7k h ILE 41 CO 0.04 0.25 -1.38 -0.26 0.00 0.00 0.00 178.15 176.80 3g7k h PHE 42 N 1.20 0.00 -0.05 1.37 -1.00 -1.16 0.85 116.94 118.15 3g7k h PHE 42 Ca 0.31 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.09 3g7k h PHE 42 Cb -0.06 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.50 3g7k h PHE 42 CO 0.00 0.91 0.00 0.41 -1.61 0.00 0.00 178.31 178.02 3g7k n GLY 43 N 1.45 1.15 3.74 -1.45 0.00 -0.15 -1.57 105.19 108.37 3g7k n GLY 43 Ca -0.10 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.51 5.27 0.28 1.61 0.01 -0.70 -3.88 113.70 113.78 3g7k s SER 44 Ca 0.00 -0.17 -0.29 0.00 1.31 0.00 0.00 55.95 56.81 3g7k s SER 44 Cb 0.00 -1.31 -0.09 0.00 0.21 0.00 0.00 66.02 64.82 3g7k s SER 44 CO 0.00 0.12 0.97 -2.16 0.41 0.00 0.00 173.24 172.58 3g7k s PRO 45 N -2.75 4.71 0.00 12.44 0.04 -1.26 -4.56 135.00 143.62 3g7k s PRO 45 Ca 0.29 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.83 3g7k s PRO 45 Cb -0.11 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.33 3g7k s PRO 45 CO 0.21 0.37 0.00 -3.47 0.04 0.00 0.00 177.00 174.15 3g7k n ASP 46 N 1.11 0.00 0.27 6.66 2.03 -0.02 -4.98 116.55 121.63 3g7k n ASP 46 Ca -0.00 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.47 3g7k n ASP 46 Cb 0.48 0.00 0.71 0.00 -0.72 0.00 0.00 41.12 41.58 3g7k n ASP 46 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 3g7k h VAL 47 N 0.00 0.15 0.00 5.18 3.04 -1.91 -0.00 116.25 122.70 3g7k h VAL 47 Ca 0.00 -0.56 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 3g7k h VAL 47 Cb 0.00 1.49 0.00 0.00 -2.01 0.00 0.00 31.29 30.77 3g7k h VAL 47 CO 0.00 0.05 -1.33 0.54 -1.01 0.00 0.00 177.57 175.82 3g7k n ARG 48 N -3.19 0.25 -4.13 4.17 1.74 -1.26 -4.85 116.66 109.38 3g7k n ARG 48 Ca -0.00 -0.07 -0.33 0.00 -0.77 0.00 0.00 57.85 56.68 3g7k n ARG 48 Cb 0.30 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.22 3g7k n ARG 48 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3g7k n GLN 49 N -1.75 -3.55 0.24 5.56 6.02 -0.02 -4.56 117.38 119.32 3g7k n GLN 49 Ca 0.01 0.41 0.11 0.00 -0.01 0.00 0.00 57.00 57.53 3g7k n GLN 49 Cb 0.41 -5.06 0.55 0.00 1.02 0.00 0.00 30.24 27.16 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 -1.65 0.51 -0.70 5.09 6.09 -1.85 -3.24 117.51 121.75 3g7k h ILE 50 Ca -0.60 -0.93 -0.43 0.00 -1.37 0.00 0.00 64.86 61.54 3g7k h ILE 50 Cb 1.38 1.64 -0.25 0.00 0.47 0.00 0.00 36.82 40.06 3g7k h ILE 50 CO 0.74 0.18 0.15 -0.67 -3.07 0.00 0.00 178.15 175.48 3g7k n ASP 51 N -3.42 4.34 -1.33 2.19 2.03 -1.26 -4.98 116.55 114.12 3g7k n ASP 51 Ca -0.00 -3.75 -0.02 0.00 0.52 0.00 0.00 54.79 51.54 3g7k n ASP 51 Cb 0.37 -0.70 0.00 0.00 -0.72 0.00 0.00 41.12 40.07 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 -1.01 1.86 0.10 0.27 0.00 -1.23 -4.41 105.19 100.77 3g7k n GLY 52 Ca 0.47 -1.07 0.12 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00-10.26 0.99 3.38 -0.73 -3.44 115.31 105.25 3g7k h LEU 53 Ca -0.06 -0.11 -0.52 0.00 0.09 0.00 0.00 57.88 57.28 3g7k h LEU 53 Cb 0.23 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.11 3g7k h LEU 53 CO 0.08 0.06 0.33 0.00 0.09 0.00 0.00 178.44 178.99 3g7k s ALA 54 N -3.18 2.18 -1.70 1.53 0.00 -0.61 -4.94 121.76 115.05 3g7k s ALA 54 Ca 0.07 0.46 0.19 0.00 0.00 0.00 0.00 51.96 52.68 3g7k s ALA 54 Cb 0.12 -3.33 0.62 0.00 0.00 0.00 0.00 23.12 20.52 3g7k s ALA 54 CO 0.69 -1.79 1.51 0.41 0.00 0.00 0.00 175.76 176.58 3g7k n GLY 55 N -0.62 2.25 2.45 0.00 0.00 -0.62 -4.87 105.19 103.77 3g7k n GLY 55 Ca 0.10 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 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 1.29 -0.19 -2.68 4.61 0.00 -1.26 -4.95 120.51 117.32 3g7k n ALA 56 Ca 0.23 0.21 -0.19 0.00 0.00 0.00 0.00 53.44 53.69 3g7k n ALA 56 Cb 0.66 -1.52 -0.14 0.00 0.00 0.00 0.00 19.45 18.46 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 -2.75 1.35 0.60 0.00 2.15 -1.26 -4.94 116.67 111.83 3g7k s ASP 57 Ca 0.00 -0.36 0.33 0.00 0.43 0.00 0.00 52.55 52.95 3g7k s ASP 57 Cb 0.00 -0.09 1.93 0.00 -0.30 0.00 0.00 42.92 44.46 3g7k s ASP 57 CO 0.00 0.04 2.28 -0.65 -0.17 0.00 0.00 175.17 176.66 3g7k h PRO 58 N 5.25 0.00 -0.50 4.34 0.11 -1.94 0.16 132.00 139.42 3g7k h PRO 58 Ca -0.35 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.86 3g7k h PRO 58 Cb 1.18 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 3g7k h PRO 58 CO 0.46 0.00 0.34 -0.07 -0.21 0.00 0.00 178.00 178.52 3g7k h LEU 59 N 0.00 0.24 -3.26 2.35 3.38 -1.95 -2.70 115.31 113.36 3g7k h LEU 59 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 3g7k h LEU 59 Cb 0.01 -0.04 -0.15 0.00 0.09 0.00 0.00 40.66 40.57 3g7k h LEU 59 CO 0.00 0.14 -0.61 0.35 0.09 0.00 0.00 178.44 178.41 3g7k n THR 60 N -4.46 2.30 -3.16 0.22 -2.24 0.50 -2.36 114.28 105.09 3g7k n THR 60 Ca 0.08 -3.57 -0.22 0.00 -2.27 0.00 0.00 64.05 58.07 3g7k n THR 60 Cb 0.38 -0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 68.03 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 -0.97 1.67 -4.19 3.42 2.88 -0.87 -1.58 113.62 113.97 3g7k n SER 61 Ca 0.27 -3.11 -0.18 0.00 -1.33 0.00 0.00 58.87 54.52 3g7k n SER 61 Cb 0.79 -0.62 -0.12 0.00 -0.75 0.00 0.00 64.21 63.52 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 -2.38 0.89 0.05 -1.46 1.02 -1.26 -2.01 119.74 114.59 3g7k s LYS 62 Ca 0.41 -1.06 0.06 0.00 0.02 0.00 0.00 55.97 55.40 3g7k s LYS 62 Cb 0.28 -0.83 -0.02 0.00 -0.52 0.00 0.00 37.83 36.73 3g7k s LYS 62 CO -0.09 0.17 -0.18 -1.17 -0.92 0.00 0.00 175.35 173.17 3g7k s LEU 63 N -2.02 2.19 -0.10 3.17 2.96 -0.21 -1.96 118.68 122.71 3g7k s LEU 63 Ca 0.02 -0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 53.40 3g7k s LEU 63 Cb -0.08 -0.79 0.03 0.00 0.50 0.00 0.00 46.19 45.86 3g7k s LEU 63 CO 0.02 0.09 -0.01 0.00 -1.32 0.00 0.00 176.35 175.12 3g7k s ALA 64 N -0.88 0.93 -0.15 5.97 0.00 -0.76 -2.14 121.76 124.72 3g7k s ALA 64 Ca 0.04 -0.34 -0.08 0.00 0.00 0.00 0.00 51.96 51.59 3g7k s ALA 64 Cb -0.09 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 3g7k s ALA 64 CO 0.02 -0.57 0.12 0.42 0.00 0.00 0.00 175.76 175.75 3g7k s ILE 65 N 1.88 5.31 -0.07 0.00 1.01 -0.04 -0.92 121.20 128.37 3g7k s ILE 65 Ca 0.04 0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.86 3g7k s ILE 65 Cb -0.13 -3.36 0.01 0.00 0.01 0.00 0.00 42.46 38.99 3g7k s ILE 65 CO -0.06 0.54 -0.15 -0.63 0.00 0.00 0.00 174.94 174.64 3g7k s ILE 66 N -0.35 1.30 0.11 2.92 -1.09 0.05 -1.32 121.20 122.83 3g7k s ILE 66 Ca 0.11 -0.59 -0.02 0.00 -2.23 0.00 0.00 60.65 57.92 3g7k s ILE 66 Cb -0.12 -1.16 0.01 0.00 -1.58 0.00 0.00 42.46 39.61 3g7k s ILE 66 CO 0.01 0.39 0.19 0.61 -1.23 0.00 0.00 174.94 174.91 3g7k n GLY 67 N 3.66 2.28 3.77 6.18 0.00 -0.89 -0.42 105.19 119.77 3g7k n GLY 67 Ca -0.22 -1.27 -0.37 0.00 0.00 0.00 0.00 46.02 44.17 3g7k n GLY 67 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3g7k s PRO 68 N -2.13 3.50 0.33 1.61 0.02 -1.26 -1.55 135.00 135.52 3g7k s PRO 68 Ca 0.07 1.78 -0.29 0.00 0.02 0.00 0.00 61.00 62.58 3g7k s PRO 68 Cb -0.01 -2.23 -0.12 0.00 0.02 0.00 0.00 34.50 32.16 3g7k s PRO 68 CO 0.05 -0.77 1.46 0.45 -0.33 0.00 0.00 177.00 177.86 3g7k n SER 69 N -0.88 3.45 -0.64 2.53 2.88 -1.26 -3.87 113.62 115.83 3g7k n SER 69 Ca 0.09 1.19 0.06 0.00 -1.33 0.00 0.00 58.87 58.89 3g7k n SER 69 Cb 0.49 -1.56 0.17 0.00 -0.75 0.00 0.00 64.21 62.56 3g7k n SER 69 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 3g7k n THR 70 N 1.02 1.34 -4.06 2.46 -1.04 -1.26 -4.89 114.28 107.84 3g7k n THR 70 Ca 0.05 -1.24 -0.18 0.00 -2.04 0.00 0.00 64.05 60.63 3g7k n THR 70 Cb 0.37 0.30 -0.16 0.00 -1.82 0.00 0.00 70.33 69.01 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 -1.49 0.54 0.50 -1.42 5.65 -1.26 -5.05 115.29 112.75 3g7k s HIS 71 Ca 0.26 -0.11 0.40 0.00 0.25 0.00 0.00 55.06 55.86 3g7k s HIS 71 Cb 0.17 -0.54 1.58 0.00 -1.18 0.00 0.00 32.58 32.62 3g7k s HIS 71 CO 0.13 -0.16 1.60 -1.35 -0.65 0.00 0.00 174.74 174.31 3g7k h PRO 72 N 7.18 0.03 -0.30 2.88 0.11 -2.04 -1.18 132.00 138.68 3g7k h PRO 72 Ca -0.41 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3g7k h PRO 72 Cb 1.14 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3g7k h PRO 72 CO 0.48 0.02 0.00 -0.25 -0.21 0.00 0.00 178.00 178.03 3g7k n ASP 73 N -4.35 2.79 -4.64 -2.05 10.43 -1.26 -4.98 116.55 112.49 3g7k n ASP 73 Ca 0.40 -1.92 -0.33 0.00 2.57 0.00 0.00 54.79 55.51 3g7k n ASP 73 Cb 1.70 -0.20 -0.10 0.00 1.84 0.00 0.00 41.12 44.36 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 -0.99 3.15 0.06 2.24 0.00 -0.45 -4.83 121.76 120.96 3g7k s ALA 74 Ca 0.22 -0.94 -0.03 0.00 0.00 0.00 0.00 51.96 51.21 3g7k s ALA 74 Cb 0.12 -1.28 -0.27 0.00 0.00 0.00 0.00 23.12 21.69 3g7k s ALA 74 CO 0.16 0.62 1.09 -0.44 0.00 0.00 0.00 175.76 177.19 3g7k h ASP 75 N 4.64 0.37 -4.72 0.00 3.32 -1.39 -3.45 116.42 115.20 3g7k h ASP 75 Ca -0.49 -0.42 -0.12 0.00 0.02 0.00 0.00 57.03 56.02 3g7k h ASP 75 Cb 1.18 -0.12 -0.21 0.00 0.22 0.00 0.00 39.33 40.39 3g7k h ASP 75 CO 0.55 1.33 -0.29 -0.69 -1.72 0.00 0.00 179.24 178.42 3g7k s VAL 76 N -2.65 0.04 0.02 -1.35 1.01 -1.21 -4.01 120.40 112.24 3g7k s VAL 76 Ca -0.04 -0.37 -0.14 0.00 0.00 0.00 0.00 61.98 61.43 3g7k s VAL 76 Cb 0.07 -0.58 -0.06 0.00 0.00 0.00 0.00 36.38 35.82 3g7k s VAL 76 CO 0.87 -0.20 0.41 -1.81 0.00 0.00 0.00 175.10 174.37 3g7k s ASP 77 N -0.97 6.78 -0.09 3.32 -0.00 -0.60 -1.07 116.67 124.04 3g7k s ASP 77 Ca -0.10 0.93 -0.02 0.00 -0.00 0.00 0.00 52.55 53.36 3g7k s ASP 77 Cb -0.05 -2.24 0.04 0.00 -0.00 0.00 0.00 42.92 40.67 3g7k s ASP 77 CO 0.03 0.29 0.03 -0.47 -0.00 0.00 0.00 175.17 175.05 3g7k s TYR 78 N -1.15 0.53 -0.19 4.23 5.04 -0.23 -2.10 117.35 123.48 3g7k s TYR 78 Ca 0.26 -0.19 -0.07 0.00 -2.44 0.00 0.00 57.07 54.63 3g7k s TYR 78 Cb -0.16 -0.75 -0.04 0.00 0.35 0.00 0.00 41.96 41.36 3g7k s TYR 78 CO 0.14 -0.36 0.06 0.99 -1.34 0.00 0.00 175.55 175.04 3g7k s THR 79 N 2.02 4.62 0.13 4.34 2.01 -0.43 -1.05 115.64 127.28 3g7k s THR 79 Ca 0.04 -0.09 -0.01 0.00 0.31 0.00 0.00 61.69 61.94 3g7k s THR 79 Cb -0.13 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.24 3g7k s THR 79 CO -0.06 0.44 0.30 0.12 -0.69 0.00 0.00 174.62 174.74 3g7k s PHE 80 N 0.61 3.49 -0.20 4.92 5.36 -1.26 -0.86 117.98 130.05 3g7k s PHE 80 Ca 0.03 0.30 -0.15 0.00 -0.96 0.00 0.00 56.93 56.15 3g7k s PHE 80 Cb -0.13 -1.81 0.06 0.00 -0.34 0.00 0.00 43.02 40.80 3g7k s PHE 80 CO 0.02 0.49 0.51 0.00 -1.46 0.00 0.00 175.22 174.78 3g7k s ALA 81 N -1.68 -1.31 -0.47 11.12 0.00 -0.91 -4.61 121.76 123.91 3g7k s ALA 81 Ca 0.37 1.63 -0.22 0.00 0.00 0.00 0.00 51.96 53.74 3g7k s ALA 81 Cb -0.12 -0.96 0.03 0.00 0.00 0.00 0.00 23.12 22.07 3g7k s ALA 81 CO 0.28 -0.27 0.74 -1.14 0.00 0.00 0.00 175.76 175.37 3g7k s GLN 82 N 0.81 3.31 0.07 0.00 2.00 -0.72 -1.04 119.66 124.09 3g7k s GLN 82 Ca -0.04 -0.32 -0.30 0.00 -2.00 0.00 0.00 55.36 52.69 3g7k s GLN 82 Cb -0.05 -3.98 -0.05 0.00 0.80 0.00 0.00 33.01 29.73 3g7k s GLN 82 CO -0.06 -1.16 0.99 0.08 -0.50 0.00 0.00 175.29 174.64 3g7k s VAL 83 N 3.16 4.58 0.21 1.34 1.01 -0.85 -1.87 120.40 127.99 3g7k s VAL 83 Ca 0.26 2.00 -0.30 0.00 0.00 0.00 0.00 61.98 63.94 3g7k s VAL 83 Cb -0.14 -4.28 -0.08 0.00 0.00 0.00 0.00 36.38 31.88 3g7k s VAL 83 CO 0.19 0.24 1.03 -0.55 0.00 0.00 0.00 175.10 176.01 3g7k s SER 84 N 0.46 7.42 0.12 3.32 0.15 -0.64 -4.80 113.70 119.74 3g7k s SER 84 Ca 0.50 2.05 -0.04 0.00 0.70 0.00 0.00 55.95 59.15 3g7k s SER 84 Cb -0.23 -2.61 -0.12 0.00 -1.71 0.00 0.00 66.02 61.35 3g7k s SER 84 CO 0.29 -0.06 1.28 0.40 1.20 0.00 0.00 173.24 176.36 3g7k h ILE 85 N 3.42 1.41 0.00 6.45 2.04 -1.90 -3.39 117.51 125.54 3g7k h ILE 85 Ca -0.45 -2.53 -0.05 0.00 1.00 0.00 0.00 64.86 62.84 3g7k h ILE 85 Cb 1.21 2.49 -0.01 0.00 -0.74 0.00 0.00 36.82 39.77 3g7k h ILE 85 CO 0.69 0.75 -1.51 1.07 0.00 0.00 0.00 178.15 179.16 3g7k n THR 86 N -3.72 0.18 -4.30 -0.27 5.66 -1.26 -0.84 114.28 109.73 3g7k n THR 86 Ca -0.07 -0.28 -0.17 0.00 -3.05 0.00 0.00 64.05 60.49 3g7k n THR 86 Cb 0.86 -0.02 -0.10 0.00 -1.55 0.00 0.00 70.33 69.52 3g7k n THR 86 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3g7k s ASP 87 N -3.44 2.21 -1.31 1.09 2.15 -1.26 -4.55 116.67 111.56 3g7k s ASP 87 Ca -0.04 -1.03 -0.11 0.00 0.43 0.00 0.00 52.55 51.81 3g7k s ASP 87 Cb 0.05 -0.08 -0.06 0.00 -0.30 0.00 0.00 42.92 42.53 3g7k s ASP 87 CO 0.41 -0.26 2.49 0.00 -0.17 0.00 0.00 175.17 177.64 3g7k n ALA 88 N -0.30 5.97 -3.13 3.66 0.00 -1.26 -4.44 120.51 121.00 3g7k n ALA 88 Ca -0.09 -3.11 -0.20 0.00 0.00 0.00 0.00 53.44 50.04 3g7k n ALA 88 Cb 0.61 -3.32 -0.16 0.00 0.00 0.00 0.00 19.45 16.58 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 2.99 0.74 -0.32 0.00 1.01 -1.26 -5.05 120.40 118.51 3g7k s VAL 89 Ca 0.56 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 62.20 3g7k s VAL 89 Cb 0.15 -0.67 0.06 0.00 0.00 0.00 0.00 36.38 35.92 3g7k s VAL 89 CO -0.04 0.24 0.04 -0.69 0.00 0.00 0.00 175.10 174.65 3g7k s VAL 90 N 0.31 3.03 -0.48 2.92 1.01 -1.26 -1.61 120.40 124.31 3g7k s VAL 90 Ca -0.05 -1.56 -0.16 0.00 0.00 0.00 0.00 61.98 60.21 3g7k s VAL 90 Cb -0.10 -2.83 0.07 0.00 0.00 0.00 0.00 36.38 33.53 3g7k s VAL 90 CO 0.01 -0.25 0.45 -0.62 0.00 0.00 0.00 175.10 174.69 3g7k s ASP 91 N 1.35 6.17 -0.17 3.32 -1.08 -0.78 -4.93 116.67 120.55 3g7k s ASP 91 Ca -0.02 -1.26 0.08 0.00 -0.52 0.00 0.00 52.55 50.83 3g7k s ASP 91 Cb -0.20 -2.21 0.50 0.00 -1.46 0.00 0.00 42.92 39.55 3g7k s ASP 91 CO -0.02 -0.71 1.33 -1.22 0.52 0.00 0.00 175.17 175.07 3g7k n TYR 92 N 5.42 1.40 0.00 -5.34 4.02 -1.26 -1.76 117.16 119.64 3g7k n TYR 92 Ca -0.11 -0.60 0.00 0.00 -0.01 0.00 0.00 57.90 57.18 3g7k n TYR 92 Cb 0.44 -0.41 0.00 0.00 -0.02 0.00 0.00 39.34 39.35 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 0.24 0.00 -1.16 7.72 4.13 -1.26 -4.84 115.26 120.10 3g7k n ASN 93 Ca 0.21 0.11 0.00 0.00 1.68 0.00 0.00 54.58 56.57 3g7k n ASN 93 Cb 0.91 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 39.15 3g7k n ASN 93 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3g7k n GLY 94 N -0.12 1.15 3.31 7.41 0.00 -1.26 -4.81 105.19 110.87 3g7k n GLY 94 Ca 0.00 -1.52 -0.17 0.00 0.00 0.00 0.00 46.02 44.33 3g7k n GLY 94 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3g7k s ASN 95 N -1.00 1.94 -0.17 1.61 2.47 -1.26 -4.73 114.94 113.80 3g7k s ASN 95 Ca 0.00 -1.14 0.00 0.00 0.42 0.00 0.00 52.86 52.14 3g7k s ASN 95 Cb 0.00 -0.02 0.03 0.00 -1.45 0.00 0.00 41.25 39.81 3g7k s ASN 95 CO 0.00 -0.42 -0.12 0.00 -3.72 0.00 0.00 177.10 172.84 3g7k h GLY 97 N 8.03 0.00 0.32 0.00 0.00 -2.01 -2.40 103.07 107.01 3g7k h GLY 97 Ca -0.33 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 3g7k h GLY 97 CO 0.49 0.00 -0.12 3.43 0.00 0.00 0.00 176.54 180.34 3g7k h ASN 98 N 0.00 -0.28 -0.62 0.19 2.35 -1.94 -3.23 115.58 112.05 3g7k h ASN 98 Ca -0.00 -0.15 0.09 0.00 -0.55 0.00 0.00 56.30 55.69 3g7k h ASN 98 Cb 0.36 0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.77 3g7k h ASN 98 CO 0.01 0.22 0.42 0.40 -1.65 0.00 0.00 177.43 176.83 3g7k h ILE 99 N -1.02 0.93 0.00 2.81 1.08 -1.75 -0.30 117.51 119.26 3g7k h ILE 99 Ca -0.03 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 64.27 3g7k h ILE 99 Cb 0.41 0.39 0.00 0.00 -3.07 0.00 0.00 36.82 34.55 3g7k h ILE 99 CO 0.06 0.09 0.00 -1.54 -0.69 0.00 0.00 178.15 176.07 3g7k n SER 100 N -4.48 0.48 0.26 1.72 3.41 -0.91 -1.77 113.62 112.33 3g7k n SER 100 Ca 0.10 0.57 0.09 0.00 -0.26 0.00 0.00 58.87 59.37 3g7k n SER 100 Cb 0.33 -0.69 0.66 0.00 -0.26 0.00 0.00 64.21 64.25 3g7k n SER 100 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g7k h ALA 101 N 2.56 1.76 0.00 7.33 0.00 -1.06 -2.54 119.26 127.32 3g7k h ALA 101 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3g7k h ALA 101 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3g7k h ALA 101 CO 0.00 0.08 -0.54 0.41 0.00 0.00 0.00 179.25 179.20 3g7k n GLY 102 N -1.27 -1.33 0.15 0.00 0.00 -0.73 -4.37 105.19 97.65 3g7k n GLY 102 Ca -0.03 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.60 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 1.12 0.47 1.61 2.07 -1.52 -1.83 116.25 118.17 3g7k h VAL 103 Ca 0.00 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 3g7k h VAL 103 Cb 0.60 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 3g7k h VAL 103 CO 0.00 0.12 -0.40 1.23 0.02 0.00 0.00 177.57 178.55 3g7k h GLY 104 N 0.41 -0.99 0.47 2.17 0.00 -1.76 0.20 103.07 103.58 3g7k h GLY 104 Ca 0.12 0.45 0.09 0.00 0.00 0.00 0.00 47.33 47.99 3g7k h GLY 104 CO -0.02 -0.34 0.31 -2.55 0.00 0.00 0.00 176.54 173.94 3g7k h PRO 105 N -0.87 0.53 -0.50 4.80 0.11 -1.80 -2.10 132.00 132.17 3g7k h PRO 105 Ca -0.05 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.07 3g7k h PRO 105 Cb 0.75 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.70 3g7k h PRO 105 CO -0.02 0.35 0.26 0.35 -0.21 0.00 0.00 178.00 178.73 3g7k h PHE 106 N 0.54 0.48 -0.32 0.65 3.57 -0.94 -0.23 116.94 120.69 3g7k h PHE 106 Ca 0.33 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.83 3g7k h PHE 106 Cb 0.35 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 3g7k h PHE 106 CO -0.12 0.25 0.13 0.00 -2.23 0.00 0.00 178.31 176.34 3g7k h ALA 107 N 1.26 1.63 0.05 2.41 0.00 -0.31 -1.23 119.26 123.07 3g7k h ALA 107 Ca 0.21 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3g7k h ALA 107 Cb 0.10 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.76 3g7k h ALA 107 CO -0.14 0.29 -0.31 0.82 0.00 0.00 0.00 179.25 179.91 3g7k h ILE 108 N 0.45 1.66 0.00 0.00 2.04 -0.92 0.14 117.51 120.88 3g7k h ILE 108 Ca 0.11 -2.35 -0.01 0.00 1.00 0.00 0.00 64.86 63.61 3g7k h ILE 108 Cb 0.08 3.24 -0.00 0.00 -0.74 0.00 0.00 36.82 39.40 3g7k h ILE 108 CO -0.01 0.63 -0.05 0.44 0.00 0.00 0.00 178.15 179.16 3g7k h ASP 109 N -0.71 0.00 -0.36 1.72 5.19 -0.84 -1.08 116.42 120.34 3g7k h ASP 109 Ca -0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 3g7k h ASP 109 Cb 1.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 3g7k h ASP 109 CO 0.06 0.05 0.00 -0.62 -3.12 0.00 0.00 179.24 175.61 3g7k n GLU 110 N -3.62 2.49 -2.89 3.56 -0.58 -0.48 -4.98 120.64 114.14 3g7k n GLU 110 Ca -0.02 -2.25 -0.20 0.00 -0.42 0.00 0.00 57.16 54.27 3g7k n GLU 110 Cb 0.15 -1.51 0.03 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 1.48 -5.65 0.08 1.62 7.64 -0.41 -4.88 113.62 113.50 3g7k n SER 111 Ca 0.19 -0.24 0.12 0.00 1.01 0.00 0.00 58.87 59.95 3g7k n SER 111 Cb 0.61 -4.49 0.21 0.00 -1.01 0.00 0.00 64.21 59.53 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 -1.16 0.00 -3.37 1.43 0.05 -0.98 -3.44 116.94 109.46 3g7k h PHE 112 Ca -0.47 0.00 -0.31 0.00 3.82 0.00 0.00 57.97 61.01 3g7k h PHE 112 Cb 1.33 0.00 -0.35 0.00 2.00 0.00 0.00 35.95 38.93 3g7k h PHE 112 CO 0.47 0.00 -0.70 0.08 -0.18 0.00 0.00 178.31 177.98 3g7k s VAL 113 N -3.16 -0.09 0.25 -0.55 1.01 -1.11 -4.91 120.40 111.84 3g7k s VAL 113 Ca 0.07 0.28 -0.31 0.00 0.00 0.00 0.00 61.98 62.02 3g7k s VAL 113 Cb 0.13 -0.15 -0.12 0.00 0.00 0.00 0.00 36.38 36.23 3g7k s VAL 113 CO 0.70 0.12 1.56 1.17 0.00 0.00 0.00 175.10 178.65 3g7k n LYS 114 N 4.59 2.49 -2.49 2.72 4.81 -1.26 -4.46 118.16 124.57 3g7k n LYS 114 Ca -0.19 0.89 -0.42 0.00 -0.87 0.00 0.00 58.31 57.72 3g7k n LYS 114 Cb 0.50 -2.65 -0.03 0.00 0.02 0.00 0.00 35.03 32.88 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 0.24 3.34 -0.09 3.14 0.00 -1.26 -4.98 121.76 122.15 3g7k s ALA 115 Ca 0.68 0.78 0.02 0.00 0.00 0.00 0.00 51.96 53.45 3g7k s ALA 115 Cb -0.55 -3.42 0.01 0.00 0.00 0.00 0.00 23.12 19.16 3g7k s ALA 115 CO 0.45 -0.38 -0.15 0.08 0.00 0.00 0.00 175.76 175.77 3g7k s VAL 116 N 0.95 1.40 0.10 0.00 1.01 -1.26 -4.94 120.40 117.65 3g7k s VAL 116 Ca 0.57 -0.61 -0.14 0.00 0.00 0.00 0.00 61.98 61.80 3g7k s VAL 116 Cb -0.28 -1.27 -0.06 0.00 0.00 0.00 0.00 36.38 34.77 3g7k s VAL 116 CO 0.29 0.42 0.49 -1.61 0.00 0.00 0.00 175.10 174.69 3g7k s GLU 117 N 0.79 3.94 0.00 2.72 2.02 -1.26 -1.29 118.70 125.61 3g7k s GLU 117 Ca -0.11 0.42 0.31 0.00 0.02 0.00 0.00 54.97 55.61 3g7k s GLU 117 Cb -0.16 -3.03 1.80 0.00 0.10 0.00 0.00 34.13 32.84 3g7k s GLU 117 CO 0.02 0.55 2.17 -0.35 0.02 0.00 0.00 175.26 177.67 3g7k n PRO 118 N 1.10 1.06 -3.68 0.39 -0.04 -1.26 -5.00 135.00 127.58 3g7k n PRO 118 Ca -0.08 -0.09 -0.11 0.00 -0.04 0.00 0.00 63.50 63.18 3g7k n PRO 118 Cb 0.52 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.40 3g7k n PRO 118 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 3g7k s MET 119 N -2.00 0.55 -0.11 0.54 -1.94 -0.41 -1.98 119.30 113.95 3g7k s MET 119 Ca 0.46 0.89 0.00 0.00 -1.71 0.00 0.00 55.69 55.33 3g7k s MET 119 Cb 0.22 0.13 -0.02 0.00 2.01 0.00 0.00 34.83 37.16 3g7k s MET 119 CO 0.36 -0.13 -0.11 0.99 -0.01 0.00 0.00 175.02 176.12 3g7k s THR 120 N 1.09 3.23 -0.12 2.05 2.01 0.60 -4.58 115.64 119.91 3g7k s THR 120 Ca -0.06 -0.62 -0.20 0.00 0.31 0.00 0.00 61.69 61.12 3g7k s THR 120 Cb -0.06 -2.34 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 3g7k s THR 120 CO -0.10 0.54 0.57 -0.60 -0.69 0.00 0.00 174.62 174.34 3g7k s ARG 121 N -0.01 4.34 -0.15 4.92 3.52 -1.26 0.64 118.95 130.95 3g7k s ARG 121 Ca -0.03 0.59 0.01 0.00 -0.13 0.00 0.00 55.73 56.18 3g7k s ARG 121 Cb -0.14 -3.47 0.00 0.00 -1.56 0.00 0.00 34.95 29.78 3g7k s ARG 121 CO 0.04 0.05 -0.18 0.08 -0.81 0.00 0.00 175.30 174.48 3g7k s VAL 122 N 0.94 2.40 -0.31 7.11 1.01 0.12 -4.98 120.40 126.70 3g7k s VAL 122 Ca 0.29 -0.86 -0.12 0.00 0.00 0.00 0.00 61.98 61.30 3g7k s VAL 122 Cb -0.16 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 3g7k s VAL 122 CO 0.12 0.53 0.20 0.00 0.00 0.00 0.00 175.10 175.96 3g7k s ILE 124 N 1.73 4.11 -0.53 0.00 1.01 0.11 -1.07 121.20 126.56 3g7k s ILE 124 Ca 0.06 -0.26 -0.21 0.00 0.00 0.00 0.00 60.65 60.25 3g7k s ILE 124 Cb -0.17 -2.92 0.06 0.00 0.01 0.00 0.00 42.46 39.44 3g7k s ILE 124 CO 0.10 0.34 0.72 -2.28 0.00 0.00 0.00 174.94 173.83 3g7k s HIS 125 N 1.58 2.97 -0.32 3.97 5.65 -0.23 -0.38 115.29 128.53 3g7k s HIS 125 Ca 0.06 -0.42 -0.29 0.00 0.25 0.00 0.00 55.06 54.66 3g7k s HIS 125 Cb -0.15 -3.72 0.01 0.00 -1.18 0.00 0.00 32.58 27.54 3g7k s HIS 125 CO 0.02 -1.15 1.20 1.21 -0.65 0.00 0.00 174.74 175.37 3g7k s ASN 126 N 2.80 6.77 0.13 9.88 2.47 -0.54 -1.07 114.94 135.39 3g7k s ASN 126 Ca 0.19 1.09 -0.20 0.00 0.42 0.00 0.00 52.86 54.36 3g7k s ASN 126 Cb -0.18 -2.54 -0.04 0.00 -1.45 0.00 0.00 41.25 37.05 3g7k s ASN 126 CO 0.13 -1.01 1.72 0.74 -3.72 0.00 0.00 177.10 174.96 3g7k h THR 127 N 5.89 0.87 -0.03 -5.21 2.02 -1.41 0.29 112.91 115.32 3g7k h THR 127 Ca -0.24 -0.02 0.01 0.00 0.77 0.00 0.00 66.41 66.93 3g7k h THR 127 Cb 1.08 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 68.29 3g7k h THR 127 CO 1.04 0.01 0.02 0.78 0.37 0.00 0.00 175.52 177.75 3g7k h ASN 128 N 0.06 0.00 0.00 4.18 2.35 -1.86 -3.29 115.58 117.02 3g7k h ASN 128 Ca 0.09 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 3g7k h ASN 128 Cb 0.11 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 3g7k h ASN 128 CO -0.15 0.00 -1.25 0.41 -1.65 0.00 0.00 177.43 174.79 3g7k n THR 129 N -4.30 0.19 0.00 2.81 -1.04 -1.14 -4.94 114.28 105.86 3g7k n THR 129 Ca -0.02 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 3g7k n THR 129 Cb 0.12 -0.47 0.00 0.00 -1.82 0.00 0.00 70.33 68.15 3g7k n THR 129 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3g7k n GLY 130 N 2.59 2.95 3.90 3.41 0.00 0.99 -5.04 105.19 113.99 3g7k n GLY 130 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.29 3.15 -0.00 1.61 -0.14 -1.25 -4.78 119.74 118.04 3g7k s LYS 131 Ca 0.00 0.33 -0.03 0.00 -1.36 0.00 0.00 55.97 54.91 3g7k s LYS 131 Cb 0.00 -2.17 -0.04 0.00 -1.68 0.00 0.00 37.83 33.94 3g7k s LYS 131 CO 0.00 -0.69 0.19 -0.51 -0.76 0.00 0.00 175.35 173.58 3g7k s LEU 132 N -5.10 4.37 0.03 3.17 1.43 -1.26 -1.46 118.68 119.86 3g7k s LEU 132 Ca 0.54 0.35 0.07 0.00 -1.03 0.00 0.00 54.13 54.06 3g7k s LEU 132 Cb -0.11 -2.66 -0.02 0.00 0.03 0.00 0.00 46.19 43.43 3g7k s LEU 132 CO 0.49 0.25 -0.20 -0.76 0.23 0.00 0.00 176.35 176.36 3g7k s LEU 133 N -1.99 2.15 -0.23 1.79 1.43 0.49 -4.35 118.68 117.96 3g7k s LEU 133 Ca 0.28 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.89 3g7k s LEU 133 Cb -0.13 -0.94 0.03 0.00 0.03 0.00 0.00 46.19 45.19 3g7k s LEU 133 CO 0.20 0.16 -0.11 -0.31 0.23 0.00 0.00 176.35 176.51 3g7k s TYR 134 N -0.75 3.05 -0.17 0.29 1.51 -1.17 0.04 117.35 120.15 3g7k s TYR 134 Ca 0.07 -1.81 -0.07 0.00 -1.01 0.00 0.00 57.07 54.25 3g7k s TYR 134 Cb -0.08 -1.99 -0.04 0.00 -0.11 0.00 0.00 41.96 39.74 3g7k s TYR 134 CO 0.01 -0.80 0.07 0.00 -1.11 0.00 0.00 175.55 173.73 3g7k s ALA 135 N 1.25 3.49 -0.37 3.71 0.00 0.27 -0.78 121.76 129.33 3g7k s ALA 135 Ca -0.01 -0.73 -0.09 0.00 0.00 0.00 0.00 51.96 51.13 3g7k s ALA 135 Cb -0.17 -1.93 0.04 0.00 0.00 0.00 0.00 23.12 21.06 3g7k s ALA 135 CO -0.07 0.25 0.18 -1.21 0.00 0.00 0.00 175.76 174.91 3g7k s GLU 136 N 0.14 2.72 -0.14 0.00 2.02 0.85 0.16 118.70 124.44 3g7k s GLU 136 Ca 0.06 -1.17 -0.01 0.00 0.02 0.00 0.00 54.97 53.87 3g7k s GLU 136 Cb -0.12 -3.64 -0.02 0.00 0.10 0.00 0.00 34.13 30.45 3g7k s GLU 136 CO 0.00 -0.72 -0.11 0.08 0.02 0.00 0.00 175.26 174.53 3g7k s VAL 137 N 1.48 3.20 0.02 2.63 1.01 0.21 -2.48 120.40 126.47 3g7k s VAL 137 Ca 0.01 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 3g7k s VAL 137 Cb -0.20 -2.37 -0.06 0.00 0.00 0.00 0.00 36.38 33.76 3g7k s VAL 137 CO 0.05 0.51 1.37 -1.61 0.00 0.00 0.00 175.10 175.41 3g7k s GLU 138 N 0.47 4.31 -0.03 2.72 2.02 -1.26 -0.29 118.70 126.64 3g7k s GLU 138 Ca -0.08 1.94 0.06 0.00 0.02 0.00 0.00 54.97 56.92 3g7k s GLU 138 Cb -0.15 -3.50 -0.01 0.00 0.10 0.00 0.00 34.13 30.57 3g7k s GLU 138 CO 0.04 -0.51 -0.22 0.08 0.02 0.00 0.00 175.26 174.67 3g7k s VAL 139 N 2.04 1.73 -0.05 2.63 1.01 -0.84 -0.54 120.40 126.38 3g7k s VAL 139 Ca 0.63 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 3g7k s VAL 139 Cb -0.32 -1.45 0.04 0.00 0.00 0.00 0.00 36.38 34.65 3g7k s VAL 139 CO 0.27 0.49 0.10 -0.70 0.00 0.00 0.00 175.10 175.26 3g7k s GLU 140 N -0.38 0.01 -1.16 2.72 2.12 -0.13 -4.47 118.70 117.41 3g7k s GLU 140 Ca 0.05 0.37 -0.17 0.00 0.36 0.00 0.00 54.97 55.58 3g7k s GLU 140 Cb -0.10 -0.28 -0.01 0.00 0.26 0.00 0.00 34.13 34.00 3g7k s GLU 140 CO 0.00 -0.23 0.77 -0.25 -0.54 0.00 0.00 175.26 175.02 3g7k n ASP 141 N 4.65 -4.78 -0.06 -1.70 8.00 -1.26 -2.78 116.55 118.62 3g7k n ASP 141 Ca -0.18 -0.98 -0.01 0.00 0.71 0.00 0.00 54.79 54.34 3g7k n ASP 141 Cb 0.50 -3.56 -0.00 0.00 -0.02 0.00 0.00 41.12 38.04 3g7k n ASP 141 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3g7k n GLY 142 N -1.66 0.21 3.03 0.44 0.00 -1.26 -4.95 105.19 101.00 3g7k n GLY 142 Ca -0.12 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.57 0.44 0.16 1.61 3.01 -1.12 -4.52 119.74 117.75 3g7k s LYS 143 Ca 0.00 -0.70 -0.31 0.00 -1.01 0.00 0.00 55.97 53.94 3g7k s LYS 143 Cb 0.00 -0.11 -0.11 0.00 -1.01 0.00 0.00 37.83 36.60 3g7k s LYS 143 CO 0.00 0.00 1.69 0.00 0.51 0.00 0.00 175.35 177.56 3g7k s ALA 144 N -1.45 3.82 0.50 5.17 0.00 -1.26 -0.96 121.76 127.58 3g7k s ALA 144 Ca -0.12 1.45 -0.23 0.00 0.00 0.00 0.00 51.96 53.05 3g7k s ALA 144 Cb -0.10 -3.69 -0.06 0.00 0.00 0.00 0.00 23.12 19.27 3g7k s ALA 144 CO -0.00 -0.97 1.35 0.21 0.00 0.00 0.00 175.76 176.35 3g7k s LYS 145 N 1.70 3.41 -0.09 0.00 2.36 0.30 -4.85 119.74 122.56 3g7k s LYS 145 Ca 0.75 2.23 0.01 0.00 -2.55 0.00 0.00 55.97 56.40 3g7k s LYS 145 Cb -0.46 -2.42 -0.06 0.00 -1.05 0.00 0.00 37.83 33.84 3g7k s LYS 145 CO 0.33 -0.97 -0.08 0.28 1.55 0.00 0.00 175.35 176.45 3g7k n VAL 146 N -0.66 0.54 -3.03 4.02 0.31 -1.26 -4.75 118.33 113.51 3g7k n VAL 146 Ca 0.08 -0.21 -0.35 0.00 -0.01 0.00 0.00 64.34 63.86 3g7k n VAL 146 Cb 0.44 -0.85 -0.06 0.00 -0.91 0.00 0.00 33.84 32.46 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 -4.93 6.99 0.00 4.52 0.01 -1.26 -1.47 113.70 117.56 3g7k s SER 147 Ca -0.13 1.47 0.00 0.00 1.31 0.00 0.00 55.95 58.61 3g7k s SER 147 Cb 0.03 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.82 3g7k s SER 147 CO 0.22 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.37 3g7k n GLY 148 N 0.17 -1.78 0.80 3.44 0.00 -1.26 -3.80 105.19 102.76 3g7k n GLY 148 Ca 0.01 -1.13 0.09 0.00 0.00 0.00 0.00 46.02 44.99 3g7k n GLY 148 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3g7k n ASP 149 N 1.72 2.82 -4.76 1.61 5.68 -1.15 -3.10 116.55 119.37 3g7k n ASP 149 Ca 0.00 -1.83 -0.38 0.00 -0.50 0.00 0.00 54.79 52.08 3g7k n ASP 149 Cb 0.00 -0.14 -0.06 0.00 -1.14 0.00 0.00 41.12 39.78 3g7k n ASP 149 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3g7k s LYS 151 N -0.02 3.43 0.09 0.00 2.47 -1.26 -0.53 119.74 123.91 3g7k s LYS 151 Ca 0.27 -0.64 0.10 0.00 -1.56 0.00 0.00 55.97 54.13 3g7k s LYS 151 Cb -0.16 -2.80 -0.04 0.00 -1.46 0.00 0.00 37.83 33.37 3g7k s LYS 151 CO 0.13 0.08 -0.24 0.96 0.16 0.00 0.00 175.35 176.44 3g7k s ILE 152 N 0.73 2.39 0.07 5.43 -4.36 -1.26 -5.07 121.20 119.12 3g7k s ILE 152 Ca -0.04 -1.52 -0.26 0.00 -0.26 0.00 0.00 60.65 58.57 3g7k s ILE 152 Cb -0.15 -2.02 -0.06 0.00 1.25 0.00 0.00 42.46 41.48 3g7k s ILE 152 CO 0.02 0.22 0.79 -1.81 0.24 0.00 0.00 174.94 174.40 3g7k s ASP 153 N -1.72 7.27 0.00 4.36 1.01 -1.26 -3.04 116.67 123.28 3g7k s ASP 153 Ca 0.14 1.51 0.00 0.00 0.71 0.00 0.00 52.55 54.91 3g7k s ASP 153 Cb -0.10 -2.49 0.00 0.00 1.01 0.00 0.00 42.92 41.34 3g7k s ASP 153 CO 0.05 0.02 0.00 0.61 0.21 0.00 0.00 175.17 176.07 3g7k n GLY 154 N 2.29 0.54 2.76 0.21 0.00 -1.26 -4.92 105.19 104.81 3g7k n GLY 154 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 0.41 0.26 1.61 1.01 -1.17 -4.95 120.40 115.57 3g7k s VAL 155 Ca 0.00 -0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 3g7k s VAL 155 Cb 0.00 -0.67 -0.11 0.00 0.00 0.00 0.00 36.38 35.60 3g7k s VAL 155 CO 0.00 0.12 1.54 -2.84 0.00 0.00 0.00 175.10 173.92 3g7k s PRO 156 N 1.95 4.19 1.87 2.72 0.02 -1.26 -4.64 135.00 139.84 3g7k s PRO 156 Ca 0.03 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.50 3g7k s PRO 156 Cb -0.14 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.31 3g7k s PRO 156 CO -0.06 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 176.46 3g7k n GLY 157 N 2.47 -1.53 3.17 0.52 0.00 -1.26 -5.00 105.19 103.56 3g7k n GLY 157 Ca 0.09 -1.35 -0.17 0.00 0.00 0.00 0.00 46.02 44.59 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 1.03 0.33 2.61 -1.32 -1.26 -4.57 115.64 112.46 3g7k s THR 158 Ca 0.00 -1.39 -0.08 0.00 -1.21 0.00 0.00 61.69 59.00 3g7k s THR 158 Cb 0.00 -1.13 0.01 0.00 -1.51 0.00 0.00 72.50 69.88 3g7k s THR 158 CO 0.00 -0.33 0.56 0.20 -2.21 0.00 0.00 174.62 172.83 3g7k s ASN 159 N -1.95 0.44 0.11 8.08 -0.87 0.30 -4.62 114.94 116.44 3g7k s ASN 159 Ca -0.00 -1.26 -0.30 0.00 -1.57 0.00 0.00 52.86 49.73 3g7k s ASN 159 Cb -0.08 0.69 -0.07 0.00 -0.02 0.00 0.00 41.25 41.78 3g7k s ASN 159 CO 0.02 -1.36 1.19 0.00 -2.57 0.00 0.00 177.10 174.38 3g7k s ALA 160 N -3.11 3.41 0.35 0.60 0.00 -0.54 -0.81 121.76 121.66 3g7k s ALA 160 Ca 0.25 0.88 -0.21 0.00 0.00 0.00 0.00 51.96 52.88 3g7k s ALA 160 Cb -0.02 -3.43 -0.10 0.00 0.00 0.00 0.00 23.12 19.57 3g7k s ALA 160 CO 0.15 -0.40 0.87 -1.25 0.00 0.00 0.00 175.76 175.13 3g7k s PRO 161 N 0.55 4.27 -0.05 0.00 0.05 -1.26 -4.60 135.00 133.95 3g7k s PRO 161 Ca 0.56 1.04 0.04 0.00 0.05 0.00 0.00 61.00 62.69 3g7k s PRO 161 Cb -0.31 -2.49 0.00 0.00 0.05 0.00 0.00 34.50 31.75 3g7k s PRO 161 CO 0.32 0.15 -0.17 -2.00 0.05 0.00 0.00 177.00 175.35 3g7k s GLU 162 N -2.68 1.87 -0.23 4.56 2.12 0.22 -4.51 118.70 120.04 3g7k s GLU 162 Ca 0.55 -0.59 -0.16 0.00 0.36 0.00 0.00 54.97 55.13 3g7k s GLU 162 Cb -0.13 -1.58 -0.04 0.00 0.26 0.00 0.00 34.13 32.65 3g7k s GLU 162 CO 0.18 0.19 0.41 -1.17 -0.54 0.00 0.00 175.26 174.33 3g7k s LEU 163 N 0.19 4.10 -0.27 2.70 2.96 -1.04 -0.04 118.68 127.29 3g7k s LEU 163 Ca -0.07 0.45 0.02 0.00 -0.22 0.00 0.00 54.13 54.31 3g7k s LEU 163 Cb -0.13 -2.51 0.06 0.00 0.50 0.00 0.00 46.19 44.10 3g7k s LEU 163 CO 0.03 -0.15 -0.08 -0.04 -1.32 0.00 0.00 176.35 174.79 3g7k s MET 164 N 1.71 2.28 -0.32 1.98 -1.94 -0.47 -0.10 119.30 122.44 3g7k s MET 164 Ca 0.18 -1.33 -0.13 0.00 -1.71 0.00 0.00 55.69 52.70 3g7k s MET 164 Cb -0.15 -2.96 -0.03 0.00 2.01 0.00 0.00 34.83 33.70 3g7k s MET 164 CO 0.09 -0.58 0.27 0.34 -0.01 0.00 0.00 175.02 175.12 3g7k s ASP 165 N 1.14 6.09 0.00 3.03 2.15 0.04 -0.49 116.67 128.63 3g7k s ASP 165 Ca -0.08 -0.22 0.20 0.00 0.43 0.00 0.00 52.55 52.88 3g7k s ASP 165 Cb -0.20 -2.15 0.55 0.00 -0.30 0.00 0.00 42.92 40.82 3g7k s ASP 165 CO -0.04 -0.21 1.46 0.49 -0.17 0.00 0.00 175.17 176.70 3g7k n PHE 166 N 5.18 0.79 0.29 -5.34 3.01 0.19 -3.01 117.46 118.57 3g7k n PHE 166 Ca -0.12 -0.40 0.14 0.00 1.01 0.00 0.00 57.45 58.09 3g7k n PHE 166 Cb 0.50 0.00 0.70 0.00 -0.01 0.00 0.00 39.48 40.67 3g7k n PHE 166 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3g7k h SER 167 N 3.73 0.00 -0.05 4.37 4.64 -1.85 0.61 113.55 125.00 3g7k h SER 167 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g7k h SER 167 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 3g7k h SER 167 CO 0.00 0.00 0.00 -0.67 -0.87 0.00 0.00 176.83 175.29 3g7k n ASP 168 N -2.95 0.68 -1.57 4.97 -0.08 -1.26 -3.30 116.55 113.03 3g7k n ASP 168 Ca -0.00 -1.46 0.08 0.00 -1.51 0.00 0.00 54.79 51.90 3g7k n ASP 168 Cb 0.51 -0.03 0.36 0.00 2.34 0.00 0.00 41.12 44.29 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 -0.37 2.27 -1.78 5.18 -2.24 0.21 -4.66 114.28 112.90 3g7k n THR 169 Ca 0.17 -1.39 -0.42 0.00 -2.27 0.00 0.00 64.05 60.13 3g7k n THR 169 Cb 0.18 -0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.30 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 -2.36 3.75 -1.75 6.98 0.00 -1.21 -2.16 121.76 125.02 3g7k s ALA 170 Ca 0.50 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.85 3g7k s ALA 170 Cb 0.36 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.74 3g7k s ALA 170 CO 0.18 -1.17 0.00 0.41 0.00 0.00 0.00 175.76 175.18 3g7k n GLY 171 N 4.15 0.24 0.21 0.00 0.00 0.13 -4.83 105.19 105.10 3g7k n GLY 171 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 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 0.74 0.60 0.00 4.61 0.00 -1.67 0.29 119.26 123.84 3g7k h ALA 172 Ca -0.43 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.25 3g7k h ALA 172 Cb 1.30 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3g7k h ALA 172 CO 0.54 0.19 -0.43 0.00 0.00 0.00 0.00 179.25 179.56 3g7k h ALA 173 N 1.04 0.72 0.00 0.00 0.00 -1.89 -3.38 119.26 115.75 3g7k h ALA 173 Ca 0.16 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3g7k h ALA 173 Cb 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3g7k h ALA 173 CO -0.01 0.54 -0.64 0.25 0.00 0.00 0.00 179.25 179.38 3g7k n THR 174 N -3.21 0.00 0.00 0.00 -2.24 -1.21 -5.01 114.28 102.61 3g7k n THR 174 Ca 0.02 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3g7k n THR 174 Cb 0.70 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 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 1.66 1.10 3.01 3.38 0.00 0.10 -5.05 105.19 109.40 3g7k n GLY 175 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.93 0.43 0.12 1.61 1.02 -1.24 -4.82 119.74 115.94 3g7k s LYS 176 Ca 0.00 -0.57 -0.16 0.00 0.02 0.00 0.00 55.97 55.25 3g7k s LYS 176 Cb 0.00 -0.21 -0.02 0.00 -0.52 0.00 0.00 37.83 37.08 3g7k s LYS 176 CO 0.00 0.04 1.65 0.28 -0.92 0.00 0.00 175.35 176.40 3g7k h VAL 177 N 4.67 1.21 -3.56 3.17 2.07 -1.88 -3.35 116.25 118.58 3g7k h VAL 177 Ca -0.33 -0.66 -0.71 0.00 0.82 0.00 0.00 66.70 65.82 3g7k h VAL 177 Cb 1.20 0.94 -0.33 0.00 -1.52 0.00 0.00 31.29 31.58 3g7k h VAL 177 CO 0.43 0.23 -0.31 -0.76 0.02 0.00 0.00 177.57 177.18 3g7k s LEU 178 N -9.74 5.52 0.51 2.57 1.43 -1.26 -0.46 118.68 117.26 3g7k s LEU 178 Ca -0.13 -2.68 0.30 0.00 -1.03 0.00 0.00 54.13 50.59 3g7k s LEU 178 Cb 0.10 -1.92 1.65 0.00 0.03 0.00 0.00 46.19 46.05 3g7k s LEU 178 CO 0.75 -0.45 1.92 -0.65 0.23 0.00 0.00 176.35 178.15 3g7k h PRO 179 N 7.36 0.00 0.00 1.29 0.11 -1.73 -0.28 132.00 138.75 3g7k h PRO 179 Ca -0.02 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.04 3g7k h PRO 179 Cb 0.98 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 3g7k h PRO 179 CO 0.73 0.00 -1.92 0.25 -0.21 0.00 0.00 178.00 176.86 3g7k n THR 180 N -2.64 0.25 0.00 -1.15 -2.24 -1.26 -4.97 114.28 102.27 3g7k n THR 180 Ca -0.02 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 3g7k n THR 180 Cb 0.15 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 3g7k n THR 180 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3g7k n GLY 181 N 1.31 3.38 3.68 3.38 0.00 -0.12 -5.05 105.19 111.77 3g7k n GLY 181 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.83 5.13 0.18 1.61 0.01 -1.26 -5.02 114.94 114.76 3g7k s ASN 182 Ca 0.00 0.04 -0.02 0.00 -0.71 0.00 0.00 52.86 52.17 3g7k s ASN 182 Cb 0.00 -1.37 0.08 0.00 0.41 0.00 0.00 41.25 40.37 3g7k s ASN 182 CO 0.00 0.32 1.46 -0.37 -1.51 0.00 0.00 177.10 177.00 3g7k h VAL 183 N 3.79 1.35 -4.22 1.60 -1.51 -1.93 -3.44 116.25 111.89 3g7k h VAL 183 Ca -0.50 -2.00 -0.54 0.00 -1.23 0.00 0.00 66.70 62.43 3g7k h VAL 183 Cb 1.18 1.98 -0.27 0.00 -2.13 0.00 0.00 31.29 32.05 3g7k h VAL 183 CO 0.56 0.61 -0.83 -0.69 -1.23 0.00 0.00 177.57 175.99 3g7k s VAL 184 N -3.76 1.42 -0.01 7.19 1.01 -1.26 -4.32 120.40 120.67 3g7k s VAL 184 Ca -0.06 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.05 3g7k s VAL 184 Cb 0.11 -1.21 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 3g7k s VAL 184 CO 0.84 0.27 -0.19 -1.81 0.00 0.00 0.00 175.10 174.21 3g7k s ASP 185 N -0.77 2.18 -0.28 3.32 1.01 0.12 -4.95 116.67 117.31 3g7k s ASP 185 Ca 0.06 -0.35 -0.23 0.00 0.71 0.00 0.00 52.55 52.75 3g7k s ASP 185 Cb -0.08 -0.24 -0.01 0.00 1.01 0.00 0.00 42.92 43.61 3g7k s ASP 185 CO 0.00 0.22 0.74 0.68 0.21 0.00 0.00 175.17 177.02 3g7k s VAL 186 N -0.46 4.87 -0.09 -1.27 -7.23 -1.26 -0.90 120.40 114.05 3g7k s VAL 186 Ca 0.07 1.23 0.00 0.00 -1.81 0.00 0.00 61.98 61.47 3g7k s VAL 186 Cb -0.07 -4.07 -0.03 0.00 0.56 0.00 0.00 36.38 32.78 3g7k s VAL 186 CO -0.01 -0.12 -0.08 -0.22 -0.31 0.00 0.00 175.10 174.36 3g7k s LEU 187 N 2.77 3.05 0.24 1.32 2.96 -0.12 -4.92 118.68 123.98 3g7k s LEU 187 Ca 0.30 -0.12 -0.23 0.00 -0.22 0.00 0.00 54.13 53.87 3g7k s LEU 187 Cb -0.15 -1.68 -0.09 0.00 0.50 0.00 0.00 46.19 44.78 3g7k s LEU 187 CO 0.10 0.29 0.81 -0.44 -1.32 0.00 0.00 176.35 175.78 3g7k s SER 188 N -0.36 7.21 0.06 3.68 0.01 -1.26 -1.31 113.70 121.72 3g7k s SER 188 Ca 0.05 1.60 -0.05 0.00 1.31 0.00 0.00 55.95 58.85 3g7k s SER 188 Cb -0.12 -2.49 -0.02 0.00 0.21 0.00 0.00 66.02 63.60 3g7k s SER 188 CO 0.02 0.03 0.09 -0.89 0.41 0.00 0.00 173.24 172.91 3g7k s THR 189 N -1.48 0.16 -1.50 1.44 2.01 -0.48 -4.96 115.64 110.82 3g7k s THR 189 Ca 0.44 -1.29 0.00 0.00 0.31 0.00 0.00 61.69 61.15 3g7k s THR 189 Cb -0.19 -1.17 0.00 0.00 0.01 0.00 0.00 72.50 71.15 3g7k s THR 189 CO 0.23 -0.71 0.66 -1.54 -0.69 0.00 0.00 174.62 172.57 3g7k n SER 190 N 0.37 0.00 0.00 3.53 3.41 -1.26 -1.58 113.62 118.09 3g7k n SER 190 Ca -0.17 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 3g7k n SER 190 Cb 0.60 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 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 -1.16 0.69 0.00 4.33 5.02 -1.26 -5.12 118.16 120.65 3g7k n LYS 191 Ca 0.00 -0.73 0.00 0.00 -2.02 0.00 0.00 58.31 55.56 3g7k n LYS 191 Cb 0.01 -0.80 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 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 -0.16 0.59 3.79 0.72 0.00 -0.62 -5.03 105.19 104.48 3g7k n GLY 192 Ca 0.00 -2.27 -0.34 0.00 0.00 0.00 0.00 46.02 43.41 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 -2.07 5.74 -0.06 1.61 1.01 -1.26 -1.38 116.67 120.26 3g7k s ASP 193 Ca 0.00 1.97 -0.10 0.00 0.71 0.00 0.00 52.55 55.13 3g7k s ASP 193 Cb 0.00 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.39 3g7k s ASP 193 CO 0.00 -1.20 0.25 -0.51 0.21 0.00 0.00 175.17 173.92 3g7k s ILE 194 N -2.15 0.03 0.29 0.77 2.07 -0.43 -4.93 121.20 116.85 3g7k s ILE 194 Ca 0.67 -0.25 -0.28 0.00 -1.41 0.00 0.00 60.65 59.38 3g7k s ILE 194 Cb -0.19 -0.44 -0.09 0.00 0.13 0.00 0.00 42.46 41.87 3g7k s ILE 194 CO 0.32 -0.14 1.02 -1.81 -1.91 0.00 0.00 174.94 172.42 3g7k s ASP 195 N -0.51 7.31 -0.02 4.50 1.01 -1.26 -0.94 116.67 126.76 3g7k s ASP 195 Ca -0.06 2.07 -0.05 0.00 0.71 0.00 0.00 52.55 55.22 3g7k s ASP 195 Cb -0.04 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.29 3g7k s ASP 195 CO 0.02 -0.10 0.11 0.68 0.21 0.00 0.00 175.17 176.09 3g7k s VAL 196 N -1.31 0.05 -0.12 -1.27 -7.23 -0.08 -4.63 120.40 105.82 3g7k s VAL 196 Ca 0.46 -0.44 0.02 0.00 -1.81 0.00 0.00 61.98 60.22 3g7k s VAL 196 Cb -0.27 -0.32 -0.00 0.00 0.56 0.00 0.00 36.38 36.36 3g7k s VAL 196 CO 0.34 -0.24 -0.20 -0.44 -0.31 0.00 0.00 175.10 174.24 3g7k s SER 197 N -0.81 3.35 -0.23 4.85 0.01 -0.81 0.15 113.70 120.21 3g7k s SER 197 Ca -0.09 -0.51 -0.02 0.00 1.31 0.00 0.00 55.95 56.64 3g7k s SER 197 Cb -0.05 -1.48 0.02 0.00 0.21 0.00 0.00 66.02 64.72 3g7k s SER 197 CO 0.01 0.14 -0.07 -0.63 0.41 0.00 0.00 173.24 173.09 3g7k s ILE 198 N 0.48 2.88 0.02 1.44 1.01 -1.26 -0.65 121.20 125.12 3g7k s ILE 198 Ca -0.14 -0.90 0.08 0.00 0.00 0.00 0.00 60.65 59.69 3g7k s ILE 198 Cb -0.17 -2.40 -0.02 0.00 0.01 0.00 0.00 42.46 39.88 3g7k s ILE 198 CO 0.05 0.29 -0.23 -0.69 0.00 0.00 0.00 174.94 174.36 3g7k s VAL 199 N 1.35 1.88 -0.65 2.92 1.01 -0.66 -4.18 120.40 122.07 3g7k s VAL 199 Ca 0.02 -1.17 0.05 0.00 0.00 0.00 0.00 61.98 60.87 3g7k s VAL 199 Cb -0.16 -1.59 0.17 0.00 0.00 0.00 0.00 36.38 34.80 3g7k s VAL 199 CO -0.05 0.38 0.45 -0.62 0.00 0.00 0.00 175.10 175.26 3g7k s ASP 200 N -0.94 4.31 -0.12 3.32 2.15 0.40 -0.89 116.67 124.90 3g7k s ASP 200 Ca 0.09 -3.67 0.00 0.00 0.43 0.00 0.00 52.55 49.41 3g7k s ASP 200 Cb -0.09 -1.46 0.02 0.00 -0.30 0.00 0.00 42.92 41.09 3g7k s ASP 200 CO 0.01 -0.11 -0.11 -0.69 -0.17 0.00 0.00 175.17 174.10 3g7k s VAL 201 N -1.14 1.28 0.00 1.11 1.01 -1.26 0.23 120.40 121.63 3g7k s VAL 201 Ca 0.25 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.76 3g7k s VAL 201 Cb -0.05 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.11 3g7k s VAL 201 CO -0.16 0.40 0.00 0.00 0.00 0.00 0.00 175.10 175.35 3g7k n ALA 202 N 4.63 0.00 -3.54 5.51 0.00 -0.92 -3.61 120.51 122.59 3g7k n ALA 202 Ca -0.16 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.11 3g7k n ALA 202 Cb 0.50 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.62 0.17 0.00 0.01 -1.26 -4.89 114.94 108.35 3g7k s ASN 203 Ca 0.00 0.70 -0.30 0.00 -0.71 0.00 0.00 52.86 52.55 3g7k s ASN 203 Cb 0.00 0.55 -0.08 0.00 0.41 0.00 0.00 41.25 42.13 3g7k s ASN 203 CO 0.00 -0.55 1.19 -2.84 -1.51 0.00 0.00 177.10 173.39 3g7k s PRO 204 N -1.09 4.50 0.10 -0.60 0.02 -1.26 -4.58 135.00 132.09 3g7k s PRO 204 Ca -0.09 1.84 0.08 0.00 0.02 0.00 0.00 61.00 62.86 3g7k s PRO 204 Cb -0.00 -3.26 -0.03 0.00 0.02 0.00 0.00 34.50 31.23 3g7k s PRO 204 CO 0.08 -0.09 -0.21 0.00 -0.33 0.00 0.00 177.00 176.45 3g7k s ILE 206 N -1.13 4.15 -0.04 0.00 1.01 0.46 -1.66 121.20 123.99 3g7k s ILE 206 Ca 0.07 -0.29 0.06 0.00 0.00 0.00 0.00 60.65 60.49 3g7k s ILE 206 Cb -0.10 -2.78 -0.01 0.00 0.01 0.00 0.00 42.46 39.58 3g7k s ILE 206 CO 0.04 0.55 -0.21 -0.36 0.00 0.00 0.00 174.94 174.96 3g7k s PHE 207 N -0.32 2.05 -0.01 3.97 0.40 0.18 -0.95 117.98 123.30 3g7k s PHE 207 Ca 0.06 -0.54 0.01 0.00 -0.60 0.00 0.00 56.93 55.85 3g7k s PHE 207 Cb -0.12 -1.35 0.01 0.00 0.51 0.00 0.00 43.02 42.07 3g7k s PHE 207 CO 0.02 -0.15 -0.02 0.08 0.70 0.00 0.00 175.22 175.85 3g7k s VAL 208 N -0.19 0.21 0.17 -0.44 1.01 -0.60 -1.92 120.40 118.64 3g7k s VAL 208 Ca -0.00 -0.05 -0.32 0.00 0.00 0.00 0.00 61.98 61.60 3g7k s VAL 208 Cb -0.11 -0.22 -0.12 0.00 0.00 0.00 0.00 36.38 35.92 3g7k s VAL 208 CO 0.02 0.09 1.73 1.41 0.00 0.00 0.00 175.10 178.35 3g7k n HIS 209 N 3.40 2.62 -0.00 5.22 8.25 -1.26 -1.00 115.22 132.43 3g7k n HIS 209 Ca -0.18 0.03 0.08 0.00 -0.26 0.00 0.00 57.72 57.39 3g7k n HIS 209 Cb 0.56 -2.67 0.48 0.00 1.12 0.00 0.00 29.99 29.48 3g7k n HIS 209 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3g7k h ALA 210 N 7.15 1.87 -0.57 -1.41 0.00 -1.66 -1.71 119.26 122.94 3g7k h ALA 210 Ca -0.44 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.47 3g7k h ALA 210 Cb 1.22 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 3g7k h ALA 210 CO 0.94 0.07 0.35 -0.22 0.00 0.00 0.00 179.25 180.39 3g7k h LYS 211 N 0.43 0.68 0.00 0.00 3.64 -1.81 -0.02 116.57 119.50 3g7k h LYS 211 Ca 0.18 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 3g7k h LYS 211 Cb 0.19 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 3g7k h LYS 211 CO -0.05 0.45 0.00 -0.25 -2.27 0.00 0.00 179.45 177.34 3g7k n ASP 212 N -4.74 0.00 -0.48 4.20 8.00 -0.64 -0.17 116.55 122.71 3g7k n ASP 212 Ca 0.04 0.09 0.07 0.00 0.71 0.00 0.00 54.79 55.70 3g7k n ASP 212 Cb 0.06 -0.28 0.19 0.00 -0.02 0.00 0.00 41.12 41.07 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 -1.28 2.12 -3.22 2.53 0.24 -1.03 -4.98 118.33 112.71 3g7k n VAL 213 Ca 0.06 -2.48 -0.22 0.00 -2.04 0.00 0.00 64.34 59.66 3g7k n VAL 213 Cb 0.10 -0.25 0.05 0.00 -1.47 0.00 0.00 33.84 32.27 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 -1.16 -6.11 -4.43 -1.34 3.02 0.76 -5.01 115.26 100.99 3g7k n ASN 214 Ca 0.20 -0.38 -0.29 0.00 -0.03 0.00 0.00 54.58 54.08 3g7k n ASN 214 Cb 0.75 -4.85 -0.12 0.00 -0.61 0.00 0.00 39.78 34.94 3g7k n ASN 214 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3g7k s MET 215 N -5.91 1.55 0.21 3.52 -1.94 -0.05 -5.01 119.30 111.67 3g7k s MET 215 Ca 0.40 -1.29 0.11 0.00 -1.71 0.00 0.00 55.69 53.20 3g7k s MET 215 Cb -0.18 -1.98 -0.03 0.00 2.01 0.00 0.00 34.83 34.65 3g7k s MET 215 CO 0.50 0.46 1.38 1.79 -0.01 0.00 0.00 175.02 179.14 3g7k h THR 216 N 3.72 1.27 0.00 2.05 1.35 -1.95 -3.06 112.91 116.29 3g7k h THR 216 Ca -0.50 -2.75 0.00 0.00 -0.55 0.00 0.00 66.41 62.61 3g7k h THR 216 Cb 1.17 2.60 0.00 0.00 -1.73 0.00 0.00 68.15 70.19 3g7k h THR 216 CO 0.42 0.72 0.00 0.61 -0.25 0.00 0.00 175.52 177.02 3g7k n GLY 217 N 1.22 0.68 0.47 5.82 0.00 -1.26 -4.83 105.19 107.29 3g7k n GLY 217 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.21 1.07 -0.56 2.61 -2.24 -1.26 -4.58 114.28 108.11 3g7k n THR 218 Ca 0.00 -1.50 0.00 0.00 -2.27 0.00 0.00 64.05 60.28 3g7k n THR 218 Cb 0.00 0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 3g7k n THR 218 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3g7k n GLU 219 N -0.67 0.48 -4.45 -0.78 4.71 -1.26 -4.57 120.64 114.11 3g7k n GLU 219 Ca 0.10 0.00 -0.22 0.00 -0.01 0.00 0.00 57.16 57.02 3g7k n GLU 219 Cb 0.73 0.00 -0.13 0.00 -1.01 0.00 0.00 31.44 31.03 3g7k n GLU 219 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 3g7k s THR 220 N -0.51 1.39 0.57 2.62 2.01 -1.26 -4.96 115.64 115.50 3g7k s THR 220 Ca 0.00 -1.15 0.21 0.00 0.31 0.00 0.00 61.69 61.05 3g7k s THR 220 Cb 0.00 -1.24 0.21 0.00 0.01 0.00 0.00 72.50 71.47 3g7k s THR 220 CO 0.00 0.06 1.61 -0.65 -0.69 0.00 0.00 174.62 174.96 3g7k h PRO 221 N 4.78 0.00 0.13 4.92 0.11 -1.97 0.46 132.00 140.43 3g7k h PRO 221 Ca -0.41 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.49 3g7k h PRO 221 Cb 1.17 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.30 3g7k h PRO 221 CO 0.43 0.00 -0.97 -0.44 -0.21 0.00 0.00 178.00 176.81 3g7k h ASP 222 N 0.00 0.43 0.17 -2.05 3.32 -1.97 -3.28 116.42 113.04 3g7k h ASP 222 Ca 0.00 -0.92 -0.01 0.00 0.02 0.00 0.00 57.03 56.12 3g7k h ASP 222 Cb 0.96 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.37 3g7k h ASP 222 CO 0.00 1.45 -0.08 0.58 -1.72 0.00 0.00 179.24 179.47 3g7k h VAL 223 N -0.37 0.95 0.51 -1.35 2.07 -0.91 -2.09 116.25 115.05 3g7k h VAL 223 Ca -0.19 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 3g7k h VAL 223 Cb 1.66 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 3g7k h VAL 223 CO 0.12 0.16 -0.24 0.40 0.02 0.00 0.00 177.57 178.03 3g7k h ILE 224 N -0.58 0.48 0.00 4.57 2.04 -0.50 -2.06 117.51 121.47 3g7k h ILE 224 Ca -0.02 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.67 3g7k h ILE 224 Cb 0.44 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 3g7k h ILE 224 CO 0.04 0.03 0.00 0.78 0.00 0.00 0.00 178.15 179.00 3g7k h ASN 225 N -0.78 0.00 0.31 1.72 2.35 -1.69 -3.14 115.58 114.35 3g7k h ASN 225 Ca -0.07 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 3g7k h ASN 225 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 3g7k h ASN 225 CO 0.11 0.00 -0.15 1.23 -1.65 0.00 0.00 177.43 176.98 3g7k h GLY 226 N 0.41 -0.43 -7.16 2.83 0.00 -0.63 -3.42 103.07 94.67 3g7k h GLY 226 Ca 0.00 0.16 -0.65 0.00 0.00 0.00 0.00 47.33 46.84 3g7k h GLY 226 CO 0.00 -0.16 -0.04 0.54 0.00 0.00 0.00 176.54 176.88 3g7k s ASN 227 N -4.94 6.31 0.26 0.19 4.22 -1.19 -4.95 114.94 114.85 3g7k s ASN 227 Ca -0.15 -0.13 0.23 0.00 -2.14 0.00 0.00 52.86 50.67 3g7k s ASN 227 Cb 0.04 -2.27 0.99 0.00 1.28 0.00 0.00 41.25 41.29 3g7k s ASN 227 CO 0.61 -0.53 1.69 0.00 -2.04 0.00 0.00 177.10 176.83 3g7k n ALA 228 N 5.80 1.55 -0.06 3.54 0.00 -1.26 -2.60 120.51 127.48 3g7k n ALA 228 Ca -0.05 0.10 -0.13 0.00 0.00 0.00 0.00 53.44 53.36 3g7k n ALA 228 Cb 0.49 -1.37 -0.07 0.00 0.00 0.00 0.00 19.45 18.50 3g7k n ALA 228 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3g7k h ASP 229 N 0.00 0.49 -0.36 0.00 3.45 -1.96 -1.54 116.42 116.50 3g7k h ASP 229 Ca 0.00 -0.50 -0.03 0.00 0.43 0.00 0.00 57.03 56.93 3g7k h ASP 229 Cb 0.30 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.92 3g7k h ASP 229 CO 0.00 0.89 0.09 0.25 -1.57 0.00 0.00 179.24 178.90 3g7k h LEU 230 N 0.10 0.54 0.05 1.55 5.85 -1.86 -0.20 115.31 121.33 3g7k h LEU 230 Ca 0.02 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.52 3g7k h LEU 230 Cb 0.77 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 3g7k h LEU 230 CO 0.05 0.63 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.65 3g7k h LEU 231 N 0.43 -0.14 -0.94 2.25 3.38 -1.58 -1.22 115.31 117.48 3g7k h LEU 231 Ca 0.11 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.19 3g7k h LEU 231 Cb 0.29 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 3g7k h LEU 231 CO 0.00 -0.08 0.59 0.00 0.09 0.00 0.00 178.44 179.03 3g7k h ALA 232 N 0.83 1.35 -0.04 1.53 0.00 -1.25 -2.53 119.26 119.15 3g7k h ALA 232 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 3g7k h ALA 232 Cb 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3g7k h ALA 232 CO -0.02 0.28 -0.63 -0.92 0.00 0.00 0.00 179.25 177.95 3g7k h TYR 233 N 1.01 0.20 -0.06 0.00 3.20 -0.70 -2.49 116.97 118.13 3g7k h TYR 233 Ca 0.43 -0.08 -0.18 0.00 3.14 0.00 0.00 58.73 62.04 3g7k h TYR 233 Cb 0.30 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 3g7k h TYR 233 CO -0.02 0.74 -0.74 -0.07 -1.64 0.00 0.00 178.16 176.43 3g7k h LEU 234 N 0.11 0.41 -0.67 2.82 3.38 -0.85 -2.44 115.31 118.08 3g7k h LEU 234 Ca -0.01 -0.28 -0.11 0.00 0.09 0.00 0.00 57.88 57.57 3g7k h LEU 234 Cb 1.14 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 3g7k h LEU 234 CO 0.09 1.02 -0.16 -0.08 0.09 0.00 0.00 178.44 179.40 3g7k h GLU 235 N 0.23 0.87 0.14 1.13 4.22 -1.43 -0.28 114.58 119.46 3g7k h GLU 235 Ca -0.03 -0.33 0.02 0.00 0.08 0.00 0.00 59.36 59.10 3g7k h GLU 235 Cb 1.32 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.48 3g7k h GLU 235 CO 0.12 0.97 -0.36 1.49 -2.18 0.00 0.00 179.01 179.05 3g7k h GLU 236 N 0.77 -0.58 -0.10 1.92 4.81 -1.18 0.24 114.58 120.45 3g7k h GLU 236 Ca 0.12 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 3g7k h GLU 236 Cb 0.68 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 3g7k h GLU 236 CO 0.05 -0.39 0.01 0.82 -0.73 0.00 0.00 179.01 178.77 3g7k h ILE 237 N -0.61 0.94 0.00 2.32 2.04 -1.33 -0.44 117.51 120.43 3g7k h ILE 237 Ca 0.02 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.89 3g7k h ILE 237 Cb 0.62 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 3g7k h ILE 237 CO -0.20 0.01 -0.11 -0.09 0.00 0.00 0.00 178.15 177.76 3g7k h ARG 238 N 0.04 -0.19 -0.60 2.37 2.43 -0.88 -1.27 114.38 116.29 3g7k h ARG 238 Ca 0.05 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 3g7k h ARG 238 Cb 0.05 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 3g7k h ARG 238 CO -0.07 -0.13 0.40 0.00 -1.51 0.00 0.00 179.97 178.66 3g7k h ALA 239 N 0.77 1.57 -0.12 2.80 0.00 -0.30 -0.46 119.26 123.52 3g7k h ALA 239 Ca 0.04 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 3g7k h ALA 239 Cb 0.25 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3g7k h ALA 239 CO -0.11 0.40 -0.53 0.87 0.00 0.00 0.00 179.25 179.87 3g7k h LYS 240 N 0.82 0.36 -0.01 0.00 1.57 -0.52 -2.24 116.57 116.54 3g7k h LYS 240 Ca 0.22 -0.22 -0.26 0.00 -1.87 0.00 0.00 60.65 58.52 3g7k h LYS 240 Cb -0.09 0.02 0.02 0.00 0.08 0.00 0.00 32.23 32.26 3g7k h LYS 240 CO -0.05 0.80 -1.03 0.00 -0.57 0.00 0.00 179.45 178.61 3g7k h VAL 243 N -0.23 0.50 -0.62 0.00 2.07 -1.27 -1.94 116.25 114.75 3g7k h VAL 243 Ca 0.17 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.81 3g7k h VAL 243 Cb 0.56 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 3g7k h VAL 243 CO -0.69 0.00 0.42 0.50 0.02 0.00 0.00 177.57 177.82 3g7k h LYS 244 N -0.34 0.34 -0.00 1.57 3.64 -0.37 -1.58 116.57 119.82 3g7k h LYS 244 Ca 0.06 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3g7k h LYS 244 Cb 0.42 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 3g7k h LYS 244 CO -0.20 0.22 -0.47 0.44 -2.27 0.00 0.00 179.45 177.18 3g7k n ILE 245 N -4.46 0.00 0.00 2.00 -5.35 -0.09 -4.96 119.36 106.49 3g7k n ILE 245 Ca 0.11 -0.07 0.00 0.00 -0.27 0.00 0.00 62.75 62.52 3g7k n ILE 245 Cb 0.44 0.47 0.00 0.00 -1.74 0.00 0.00 39.64 38.81 3g7k n ILE 245 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3g7k n GLY 246 N 1.43 1.49 0.56 3.28 0.00 -0.59 -5.00 105.19 106.36 3g7k n GLY 246 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.28 1.04 -3.60 1.61 2.81 -0.76 -4.94 117.12 112.01 3g7k n MET 247 Ca 0.00 -1.38 -0.12 0.00 -1.81 0.00 0.00 57.70 54.39 3g7k n MET 247 Cb 0.00 -1.27 -0.05 0.00 -0.71 0.00 0.00 33.22 31.19 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 -1.12 -1.13 -1.26 3.04 0.00 -1.25 -4.89 121.76 115.14 3g7k s ALA 248 Ca 0.17 0.29 0.24 0.00 0.00 0.00 0.00 51.96 52.66 3g7k s ALA 248 Cb 0.12 0.53 0.26 0.00 0.00 0.00 0.00 23.12 24.03 3g7k s ALA 248 CO 0.17 -0.57 1.24 0.00 0.00 0.00 0.00 175.76 176.61 3g7k n ALA 249 N 0.14 3.84 -3.64 0.00 0.00 -1.26 -4.34 120.51 115.26 3g7k n ALA 249 Ca -0.17 -0.47 -0.09 0.00 0.00 0.00 0.00 53.44 52.71 3g7k n ALA 249 Cb 0.62 -0.98 -0.07 0.00 0.00 0.00 0.00 19.45 19.02 3g7k n ALA 249 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3g7k s THR 250 N -2.85 -0.00 0.29 0.00 2.01 -1.26 -5.04 115.64 108.78 3g7k s THR 250 Ca 0.13 0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.17 3g7k s THR 250 Cb 0.17 -0.96 0.28 0.00 0.01 0.00 0.00 72.50 72.01 3g7k s THR 250 CO 0.71 0.00 1.71 -0.33 -0.69 0.00 0.00 174.62 176.01 3g7k h GLU 251 N 6.59 0.42 -0.66 4.92 5.08 -1.94 0.72 114.58 129.71 3g7k h GLU 251 Ca -0.30 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.00 3g7k h GLU 251 Cb 1.21 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.34 3g7k h GLU 251 CO 0.15 0.28 0.30 -0.22 -1.00 0.00 0.00 179.01 178.52 3g7k h LYS 252 N 0.44 0.97 -0.07 2.33 3.64 -1.96 -0.23 116.57 121.68 3g7k h LYS 252 Ca 0.55 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.74 3g7k h LYS 252 Cb 1.01 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 3g7k h LYS 252 CO -0.50 0.79 -0.10 1.49 -2.27 0.00 0.00 179.45 178.86 3g7k h GLU 253 N 0.93 0.19 -0.66 1.90 4.81 -1.41 -2.08 114.58 118.25 3g7k h GLU 253 Ca 0.23 -0.11 0.13 0.00 -0.13 0.00 0.00 59.36 59.47 3g7k h GLU 253 Cb 0.16 0.01 -0.13 0.00 0.63 0.00 0.00 28.75 29.42 3g7k h GLU 253 CO -0.02 0.67 -0.24 0.00 -0.73 0.00 0.00 179.01 178.68 3g7k h ALA 254 N 0.52 0.25 -0.00 2.92 0.00 0.43 0.25 119.26 123.62 3g7k h ALA 254 Ca 0.01 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3g7k h ALA 254 Cb 0.65 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3g7k h ALA 254 CO 0.02 -0.53 -0.15 -1.13 0.00 0.00 0.00 179.25 177.47 3g7k n SER 255 N -5.46 0.46 -0.06 0.00 3.41 -0.11 -2.39 113.62 109.48 3g7k n SER 255 Ca 0.07 -0.45 -0.08 0.00 -0.26 0.00 0.00 58.87 58.15 3g7k n SER 255 Cb 0.36 -0.07 -0.06 0.00 -0.26 0.00 0.00 64.21 64.18 3g7k n SER 255 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3g7k n GLU 256 N -1.05 0.56 0.00 4.33 1.02 -0.80 -4.48 120.64 120.22 3g7k n GLU 256 Ca 0.13 0.06 0.12 0.00 -0.02 0.00 0.00 57.16 57.44 3g7k n GLU 256 Cb 0.29 -1.24 0.11 0.00 -0.02 0.00 0.00 31.44 30.58 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 -2.80 1.10 -2.70 3.49 5.02 0.86 -4.61 118.16 118.52 3g7k n LYS 257 Ca -0.21 -0.85 -0.06 0.00 -2.02 0.00 0.00 58.31 55.17 3g7k n LYS 257 Cb 0.74 -1.48 0.09 0.00 -0.02 0.00 0.00 35.03 34.36 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 -0.21 -0.73 0.07 4.39 2.88 -1.00 -4.97 113.62 114.05 3g7k n SER 258 Ca 0.10 -2.45 0.12 0.00 -1.33 0.00 0.00 58.87 55.32 3g7k n SER 258 Cb 0.43 0.46 0.47 0.00 -0.75 0.00 0.00 64.21 64.82 3g7k n SER 258 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3g7k n PRO 259 N -0.62 0.15 0.03 -1.46 -0.04 -1.24 -3.42 135.00 128.40 3g7k n PRO 259 Ca -0.02 0.21 -0.22 0.00 -0.04 0.00 0.00 63.50 63.43 3g7k n PRO 259 Cb 0.84 -1.71 -0.14 0.00 -0.04 0.00 0.00 33.50 32.45 3g7k n PRO 259 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3g7k h ALA 260 N 2.59 0.12 -3.61 0.55 0.00 -1.93 -3.35 119.26 113.63 3g7k h ALA 260 Ca 0.00 -1.02 -0.40 0.00 0.00 0.00 0.00 54.91 53.49 3g7k h ALA 260 Cb 0.55 0.41 -0.24 0.00 0.00 0.00 0.00 17.79 18.51 3g7k h ALA 260 CO 0.00 0.77 -0.78 -0.06 0.00 0.00 0.00 179.25 179.19 3g7k s PHE 261 N -2.49 1.06 0.85 0.00 0.40 -1.22 -3.95 117.98 112.63 3g7k s PHE 261 Ca -0.18 -0.37 -0.10 0.00 -0.60 0.00 0.00 56.93 55.67 3g7k s PHE 261 Cb 0.04 -0.63 0.10 0.00 0.51 0.00 0.00 43.02 43.05 3g7k s PHE 261 CO 0.79 0.01 1.12 -1.25 0.70 0.00 0.00 175.22 176.59 3g7k s PRO 262 N -1.23 1.61 0.48 0.24 0.04 -1.26 -4.88 135.00 130.00 3g7k s PRO 262 Ca -0.01 1.34 0.02 0.00 0.04 0.00 0.00 61.00 62.39 3g7k s PRO 262 Cb -0.08 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 32.66 3g7k s PRO 262 CO 0.01 -2.15 0.69 -1.64 0.04 0.00 0.00 177.00 173.95 3g7k s MET 263 N -4.78 2.84 -0.03 4.56 -1.94 -0.11 -4.93 119.30 114.91 3g7k s MET 263 Ca 0.64 -0.70 0.02 0.00 -1.71 0.00 0.00 55.69 53.94 3g7k s MET 263 Cb -0.20 -2.56 0.01 0.00 2.01 0.00 0.00 34.83 34.09 3g7k s MET 263 CO 0.57 -0.43 -0.07 -1.50 -0.01 0.00 0.00 175.02 173.58 3g7k s ILE 264 N -2.60 0.67 -0.03 2.53 2.07 -1.26 -0.41 121.20 122.18 3g7k s ILE 264 Ca 0.52 -0.27 0.03 0.00 -1.41 0.00 0.00 60.65 59.52 3g7k s ILE 264 Cb -0.10 -0.62 0.00 0.00 0.13 0.00 0.00 42.46 41.87 3g7k s ILE 264 CO 0.37 0.23 -0.11 0.00 -1.91 0.00 0.00 174.94 173.52 3g7k s ALA 265 N 0.38 1.00 -0.09 1.50 0.00 -0.13 -0.68 121.76 123.75 3g7k s ALA 265 Ca -0.06 -0.40 -0.06 0.00 0.00 0.00 0.00 51.96 51.45 3g7k s ALA 265 Cb -0.10 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 3g7k s ALA 265 CO 0.00 0.17 0.15 -0.59 0.00 0.00 0.00 175.76 175.49 3g7k s PHE 266 N 0.17 3.57 0.04 0.00 -0.12 -0.60 -1.56 117.98 119.49 3g7k s PHE 266 Ca -0.03 0.47 0.02 0.00 -0.05 0.00 0.00 56.93 57.34 3g7k s PHE 266 Cb -0.09 -1.90 -0.02 0.00 -0.63 0.00 0.00 43.02 40.37 3g7k s PHE 266 CO 0.01 0.71 -0.08 0.14 -0.05 0.00 0.00 175.22 175.94 3g7k s VAL 267 N -1.12 0.56 0.19 -2.49 -7.23 -0.17 -1.01 120.40 109.12 3g7k s VAL 267 Ca 0.19 -1.06 -0.01 0.00 -1.81 0.00 0.00 61.98 59.28 3g7k s VAL 267 Cb -0.12 -0.62 -0.04 0.00 0.56 0.00 0.00 36.38 36.16 3g7k s VAL 267 CO 0.08 -0.36 0.13 0.42 -0.31 0.00 0.00 175.10 175.06 3g7k s THR 268 N -1.34 0.02 0.81 5.32 -4.23 -0.78 -1.86 115.64 113.59 3g7k s THR 268 Ca -0.09 -1.96 -0.14 0.00 -1.18 0.00 0.00 61.69 58.32 3g7k s THR 268 Cb -0.10 -2.39 0.02 0.00 1.34 0.00 0.00 72.50 71.38 3g7k s THR 268 CO 0.00 -0.10 0.71 2.29 -0.54 0.00 0.00 174.62 176.99 3g7k n LYS 269 N -0.24 0.10 -1.57 3.99 2.85 -1.25 -0.96 118.16 121.09 3g7k n LYS 269 Ca 0.00 0.09 -0.51 0.00 -1.05 0.00 0.00 58.31 56.85 3g7k n LYS 269 Cb 0.65 -2.03 -0.05 0.00 -0.65 0.00 0.00 35.03 32.95 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 -1.81 1.04 -3.80 -1.58 -0.02 -1.26 -4.07 135.00 123.51 3g7k n PRO 270 Ca 0.10 0.37 -0.10 0.00 -2.02 0.00 0.00 63.50 61.86 3g7k n PRO 270 Cb 0.51 -1.90 -0.05 0.00 -0.02 0.00 0.00 33.50 32.04 3g7k n PRO 270 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3g7k s GLU 271 N -0.09 1.27 0.46 -0.52 2.02 -1.26 -4.90 118.70 115.69 3g7k s GLU 271 Ca 0.78 -0.94 -0.22 0.00 0.02 0.00 0.00 54.97 54.61 3g7k s GLU 271 Cb -0.92 0.47 -0.08 0.00 0.10 0.00 0.00 34.13 33.70 3g7k s GLU 271 CO 0.51 -0.52 1.07 -0.51 0.02 0.00 0.00 175.26 175.83 3g7k s ASP 272 N -2.89 6.36 0.14 -0.19 1.01 -1.26 -3.08 116.67 116.75 3g7k s ASP 272 Ca 0.11 2.05 -0.25 0.00 0.71 0.00 0.00 52.55 55.16 3g7k s ASP 272 Cb 0.01 -2.58 0.07 0.00 1.01 0.00 0.00 42.92 41.43 3g7k s ASP 272 CO -0.03 -0.77 0.87 -0.72 0.21 0.00 0.00 175.17 174.73 3g7k s TYR 273 N -1.80 -0.22 -0.09 4.23 -0.85 -1.07 -4.94 117.35 112.61 3g7k s TYR 273 Ca 0.65 -0.06 -0.14 0.00 -0.52 0.00 0.00 57.07 57.00 3g7k s TYR 273 Cb -0.21 0.62 -0.05 0.00 0.38 0.00 0.00 41.96 42.71 3g7k s TYR 273 CO 0.25 -0.83 0.35 0.08 -1.52 0.00 0.00 175.55 173.88 3g7k s VAL 274 N -3.39 5.21 -0.16 -3.49 1.01 -1.26 -1.32 120.40 116.99 3g7k s VAL 274 Ca 0.09 0.69 -0.29 0.00 0.00 0.00 0.00 61.98 62.47 3g7k s VAL 274 Cb -0.02 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 3g7k s VAL 274 CO -0.01 0.47 1.11 -0.62 0.00 0.00 0.00 175.10 176.05 3g7k s ASP 275 N -0.18 7.08 0.29 3.32 -1.08 -1.07 -4.91 116.67 120.12 3g7k s ASP 275 Ca 0.21 1.55 0.01 0.00 -0.52 0.00 0.00 52.55 53.80 3g7k s ASP 275 Cb -0.15 -2.55 0.43 0.00 -1.46 0.00 0.00 42.92 39.20 3g7k s ASP 275 CO 0.08 -0.64 1.77 2.19 0.52 0.00 0.00 175.17 179.09 3g7k h PHE 276 N 7.58 0.64 -0.16 -5.34 -0.00 -1.91 -3.16 116.94 114.59 3g7k h PHE 276 Ca -0.25 -0.10 -0.19 0.00 -0.00 0.00 0.00 57.97 57.42 3g7k h PHE 276 Cb 1.10 -0.17 -0.00 0.00 -0.00 0.00 0.00 35.95 36.88 3g7k h PHE 276 CO 0.75 0.69 -0.66 0.66 -0.00 0.00 0.00 178.31 179.75 3g7k h SER 277 N 0.55 0.73 -3.50 -0.68 4.64 -1.93 -3.39 113.55 109.97 3g7k h SER 277 Ca 0.10 -0.44 -0.58 0.00 -0.47 0.00 0.00 61.79 60.40 3g7k h SER 277 Cb 0.52 -0.21 -0.38 0.00 -0.31 0.00 0.00 62.40 62.01 3g7k h SER 277 CO 0.03 1.19 -0.78 0.42 -0.87 0.00 0.00 176.83 176.82 3g7k s THR 278 N -3.84 1.22 -0.33 2.95 -4.23 -1.22 -5.01 115.64 105.18 3g7k s THR 278 Ca -0.08 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.46 3g7k s THR 278 Cb 0.10 -1.53 0.00 0.00 1.34 0.00 0.00 72.50 72.41 3g7k s THR 278 CO 0.87 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 175.47 3g7k n GLY 279 N 4.79 0.00 2.32 3.99 0.00 -1.20 -4.19 105.19 110.91 3g7k n GLY 279 Ca -0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.71 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 0.15 -1.59 -3.95 1.61 4.13 -1.26 -4.77 115.26 109.58 3g7k n ASN 280 Ca 0.00 -0.97 -0.24 0.00 1.68 0.00 0.00 54.58 55.05 3g7k n ASN 280 Cb 0.00 -0.66 -0.17 0.00 -1.54 0.00 0.00 39.78 37.41 3g7k n ASN 280 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3g7k s THR 281 N -2.35 0.92 -0.39 3.41 2.01 -1.26 -2.60 115.64 115.38 3g7k s THR 281 Ca 0.47 -0.31 -0.16 0.00 0.31 0.00 0.00 61.69 61.99 3g7k s THR 281 Cb -0.04 -0.89 0.01 0.00 0.01 0.00 0.00 72.50 71.58 3g7k s THR 281 CO 0.36 0.32 0.41 -0.63 -0.69 0.00 0.00 174.62 174.39 3g7k s ILE 282 N 1.04 5.12 0.44 1.82 1.01 -0.43 -4.96 121.20 125.24 3g7k s ILE 282 Ca -0.08 -0.17 -0.26 0.00 0.00 0.00 0.00 60.65 60.15 3g7k s ILE 282 Cb -0.14 -3.95 -0.09 0.00 0.01 0.00 0.00 42.46 38.29 3g7k s ILE 282 CO -0.00 -0.28 1.44 -0.55 0.00 0.00 0.00 174.94 175.54 3g7k s SER 283 N 1.78 5.92 0.40 3.58 0.15 -1.26 -2.61 113.70 121.65 3g7k s SER 283 Ca 0.12 2.95 0.28 0.00 0.70 0.00 0.00 55.95 60.00 3g7k s SER 283 Cb -0.17 -2.66 1.37 0.00 -1.71 0.00 0.00 66.02 62.86 3g7k s SER 283 CO 0.13 -1.15 1.85 1.23 1.20 0.00 0.00 173.24 176.50 3g7k h GLY 284 N 2.40 0.00 2.00 9.45 0.00 -1.89 -1.79 103.07 113.24 3g7k h GLY 284 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 3g7k h GLY 284 CO 0.61 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 176.60 3g7k h ASP 285 N 0.00 0.00 0.21 0.19 3.32 -1.90 -3.16 116.42 115.07 3g7k h ASP 285 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 3g7k h ASP 285 Cb 0.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 3g7k h ASP 285 CO 0.00 0.00 -0.33 0.44 -1.72 0.00 0.00 179.24 177.63 3g7k h ASP 286 N 0.00 0.20 -1.90 6.45 3.32 -1.69 -3.47 116.42 119.33 3g7k h ASP 286 Ca 0.00 -0.07 -0.56 0.00 0.02 0.00 0.00 57.03 56.42 3g7k h ASP 286 Cb 0.83 -0.05 -0.09 0.00 0.22 0.00 0.00 39.33 40.24 3g7k h ASP 286 CO 0.00 0.53 -0.56 0.68 -1.72 0.00 0.00 179.24 178.16 3g7k s VAL 287 N -4.29 2.90 -0.65 -1.35 -7.23 -1.19 -4.89 120.40 103.70 3g7k s VAL 287 Ca -0.04 -1.78 0.09 0.00 -1.81 0.00 0.00 61.98 58.44 3g7k s VAL 287 Cb 0.14 -2.92 -0.05 0.00 0.56 0.00 0.00 36.38 34.11 3g7k s VAL 287 CO 0.75 -0.19 0.50 0.47 -0.31 0.00 0.00 175.10 176.32 3g7k n ASP 288 N -1.08 0.80 -3.60 4.85 8.00 0.28 -4.81 116.55 120.98 3g7k n ASP 288 Ca -0.03 -0.90 -0.07 0.00 0.71 0.00 0.00 54.79 54.50 3g7k n ASP 288 Cb 0.62 0.74 -0.04 0.00 -0.02 0.00 0.00 41.12 42.41 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 -2.02 -0.23 0.22 0.64 2.34 -1.21 -1.92 118.68 116.50 3g7k s LEU 289 Ca 0.06 0.21 -0.05 0.00 0.06 0.00 0.00 54.13 54.41 3g7k s LEU 289 Cb 0.07 1.56 -0.05 0.00 -0.56 0.00 0.00 46.19 47.21 3g7k s LEU 289 CO 0.31 -0.24 0.47 -0.69 -1.06 0.00 0.00 176.35 175.14 3g7k s VAL 290 N -1.34 5.08 -0.04 1.48 1.01 -0.14 0.39 120.40 126.84 3g7k s VAL 290 Ca 0.03 0.04 -0.27 0.00 0.00 0.00 0.00 61.98 61.78 3g7k s VAL 290 Cb -0.01 -3.69 0.06 0.00 0.00 0.00 0.00 36.38 32.75 3g7k s VAL 290 CO -0.03 -0.16 0.59 -0.55 0.00 0.00 0.00 175.10 174.95 3g7k s SER 291 N -2.84 -0.55 -0.10 3.32 0.15 -0.61 -1.86 113.70 111.21 3g7k s SER 291 Ca 0.43 0.58 -0.02 0.00 0.70 0.00 0.00 55.95 57.63 3g7k s SER 291 Cb -0.11 0.50 0.04 0.00 -1.71 0.00 0.00 66.02 64.73 3g7k s SER 291 CO 0.27 -0.56 0.02 -0.13 1.20 0.00 0.00 173.24 174.03 3g7k s ARG 292 N -1.20 0.51 -0.18 5.44 1.81 -0.18 -4.37 118.95 120.79 3g7k s ARG 292 Ca -0.11 0.03 -0.06 0.00 -1.72 0.00 0.00 55.73 53.87 3g7k s ARG 292 Cb -0.01 -1.18 -0.03 0.00 -0.45 0.00 0.00 34.95 33.27 3g7k s ARG 292 CO 0.08 -0.39 0.02 -1.17 -0.68 0.00 0.00 175.30 173.16 3g7k s LEU 293 N 1.98 3.50 0.16 2.53 2.96 -1.26 -1.56 118.68 127.00 3g7k s LEU 293 Ca 0.04 -0.05 -0.11 0.00 -0.22 0.00 0.00 54.13 53.79 3g7k s LEU 293 Cb -0.13 -1.87 -0.07 0.00 0.50 0.00 0.00 46.19 44.62 3g7k s LEU 293 CO -0.06 0.15 0.50 -0.04 -1.32 0.00 0.00 176.35 175.58 3g7k s MET 294 N 0.51 3.83 -0.16 1.98 -1.94 0.15 -0.37 119.30 123.30 3g7k s MET 294 Ca 0.00 0.28 -0.07 0.00 -1.71 0.00 0.00 55.69 54.19 3g7k s MET 294 Cb -0.14 -2.84 0.07 0.00 2.01 0.00 0.00 34.83 33.94 3g7k s MET 294 CO 0.02 0.44 0.37 0.12 -0.01 0.00 0.00 175.02 175.95 3g7k s PHE 295 N -1.59 -0.59 -1.31 -0.03 5.36 0.22 -4.07 117.98 115.97 3g7k s PHE 295 Ca 0.40 1.24 -0.05 0.00 -0.96 0.00 0.00 56.93 57.56 3g7k s PHE 295 Cb -0.13 0.20 0.01 0.00 -0.34 0.00 0.00 43.02 42.76 3g7k s PHE 295 CO 0.20 -0.37 1.04 -1.33 -1.46 0.00 0.00 175.22 173.30 3g7k n MET 296 N 4.77 -6.89 -1.04 10.12 2.81 -1.26 -3.15 117.12 122.48 3g7k n MET 296 Ca -0.17 0.79 -0.02 0.00 -1.81 0.00 0.00 57.70 56.50 3g7k n MET 296 Cb 0.52 -5.76 -0.01 0.00 -0.71 0.00 0.00 33.22 27.26 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 -4.56 -0.60 -3.96 0.03 3.00 -1.26 -4.95 117.38 105.07 3g7k n GLN 297 Ca -0.14 0.29 -0.09 0.00 -0.01 0.00 0.00 57.00 57.06 3g7k n GLN 297 Cb 0.61 -3.84 -0.09 0.00 0.00 0.00 0.00 30.24 26.92 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 -1.81 0.16 0.13 5.09 1.01 -1.19 -4.97 120.40 118.82 3g7k s VAL 298 Ca 0.00 -1.30 -0.31 0.00 0.00 0.00 0.00 61.98 60.37 3g7k s VAL 298 Cb 0.00 -1.11 -0.08 0.00 0.00 0.00 0.00 36.38 35.19 3g7k s VAL 298 CO 0.00 -0.72 1.37 -0.22 0.00 0.00 0.00 175.10 175.53 3g7k s LEU 299 N -2.44 4.38 -0.09 3.92 2.96 -1.26 -0.61 118.68 125.54 3g7k s LEU 299 Ca -0.01 2.33 -0.30 0.00 -0.22 0.00 0.00 54.13 55.94 3g7k s LEU 299 Cb 0.02 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.09 3g7k s LEU 299 CO -0.07 -0.62 1.33 -2.28 -1.32 0.00 0.00 176.35 173.39 3g7k s HIS 300 N 0.91 2.79 0.57 5.38 5.65 0.50 -4.79 115.29 126.29 3g7k s HIS 300 Ca 0.63 0.89 0.43 0.00 0.25 0.00 0.00 55.06 57.26 3g7k s HIS 300 Cb -0.37 -3.58 2.26 0.00 -1.18 0.00 0.00 32.58 29.72 3g7k s HIS 300 CO 0.32 -2.08 2.31 0.87 -0.65 0.00 0.00 174.74 175.51 3g7k h LYS 301 N 8.17 0.00 0.00 2.88 1.57 -1.93 -3.43 116.57 123.83 3g7k h LYS 301 Ca -0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 3g7k h LYS 301 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 3g7k h LYS 301 CO 0.94 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 180.07 3g7k n THR 302 N -3.08 0.00 -3.64 -0.16 -2.24 -1.26 -4.12 114.28 99.78 3g7k n THR 302 Ca -0.02 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.72 3g7k n THR 302 Cb 0.11 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.27 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 0.18 -0.29 0.16 4.78 5.04 -1.26 -4.23 117.35 121.72 3g7k s TYR 303 Ca 0.00 0.65 -0.30 0.00 -2.44 0.00 0.00 57.07 54.98 3g7k s TYR 303 Cb 0.00 0.35 -0.07 0.00 0.35 0.00 0.00 41.96 42.59 3g7k s TYR 303 CO 0.00 -0.14 0.95 0.00 -1.34 0.00 0.00 175.55 175.02 3g7k s ALA 304 N 0.52 3.28 0.11 3.97 0.00 -1.26 -4.95 121.76 123.44 3g7k s ALA 304 Ca 0.00 0.60 -0.21 0.00 0.00 0.00 0.00 51.96 52.35 3g7k s ALA 304 Cb -0.04 -3.25 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 3g7k s ALA 304 CO -0.12 0.06 1.36 0.41 0.00 0.00 0.00 175.76 177.48 3g7k n GLY 305 N 1.95 -2.72 0.36 0.00 0.00 -1.26 -0.79 105.19 102.72 3g7k n GLY 305 Ca 0.01 1.00 0.05 0.00 0.00 0.00 0.00 46.02 47.07 3g7k n GLY 305 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3g7k h THR 306 N 0.00 1.04 -0.45 2.61 1.35 -1.94 -1.92 112.91 113.61 3g7k h THR 306 Ca 0.11 -0.31 -0.02 0.00 -0.55 0.00 0.00 66.41 65.64 3g7k h THR 306 Cb 0.28 0.07 -0.02 0.00 -1.73 0.00 0.00 68.15 66.75 3g7k h THR 306 CO -0.65 0.16 0.21 0.00 -0.25 0.00 0.00 175.52 174.99 3g7k h ALA 307 N 1.55 0.58 -0.37 6.62 0.00 -1.60 -1.79 119.26 124.25 3g7k h ALA 307 Ca 0.35 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.22 3g7k h ALA 307 Cb 0.23 -0.18 -0.09 0.00 0.00 0.00 0.00 17.79 17.75 3g7k h ALA 307 CO -0.13 0.16 -0.29 1.15 0.00 0.00 0.00 179.25 180.14 3g7k h THR 308 N 0.59 0.28 -0.51 0.00 2.02 -0.19 0.60 112.91 115.70 3g7k h THR 308 Ca 0.15 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 3g7k h THR 308 Cb 0.14 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 3g7k h THR 308 CO -0.02 0.00 0.22 0.00 0.37 0.00 0.00 175.52 176.09 3g7k h ALA 309 N 0.84 1.44 -0.13 6.16 0.00 -1.25 -1.22 119.26 125.10 3g7k h ALA 309 Ca 0.17 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 3g7k h ALA 309 Cb 0.51 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.10 3g7k h ALA 309 CO -0.51 0.44 -0.50 0.00 0.00 0.00 0.00 179.25 178.68 3g7k h THR 311 N 0.21 1.14 -0.90 0.00 2.02 0.38 -1.70 112.91 114.06 3g7k h THR 311 Ca -0.03 -0.41 0.12 0.00 0.77 0.00 0.00 66.41 66.86 3g7k h THR 311 Cb 1.14 1.23 -0.08 0.00 -1.74 0.00 0.00 68.15 68.70 3g7k h THR 311 CO 0.11 0.12 0.53 1.23 0.37 0.00 0.00 175.52 177.88 3g7k h GLY 312 N 0.01 1.46 0.72 2.16 0.00 -1.30 -1.21 103.07 104.91 3g7k h GLY 312 Ca 0.03 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 3g7k h GLY 312 CO -0.00 0.10 -0.15 1.76 0.00 0.00 0.00 176.54 178.24 3g7k h SER 313 N 0.83 -0.36 -0.86 0.19 0.02 -1.37 -3.10 113.55 108.90 3g7k h SER 313 Ca 0.46 -0.15 0.19 0.00 -0.84 0.00 0.00 61.79 61.45 3g7k h SER 313 Cb 0.50 0.09 -0.11 0.00 0.14 0.00 0.00 62.40 63.02 3g7k h SER 313 CO -0.28 -0.04 0.38 0.00 -1.14 0.00 0.00 176.83 175.75 3g7k h ALA 314 N -0.14 1.33 -0.52 3.77 0.00 -1.10 -0.37 119.26 122.23 3g7k h ALA 314 Ca -0.04 0.14 0.15 0.00 0.00 0.00 0.00 54.91 55.15 3g7k h ALA 314 Cb 0.49 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3g7k h ALA 314 CO 0.07 -0.27 0.37 0.00 0.00 0.00 0.00 179.25 179.42 3g7k h ALA 315 N 1.65 2.46 0.00 0.00 0.00 -1.15 -1.50 119.26 120.72 3g7k h ALA 315 Ca 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.41 3g7k h ALA 315 Cb 0.90 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3g7k h ALA 315 CO -0.48 -0.60 -0.78 0.54 0.00 0.00 0.00 179.25 177.93 3g7k n ARG 316 N -4.39 0.04 -2.75 0.00 5.12 -0.19 -4.10 116.66 110.39 3g7k n ARG 316 Ca 0.09 -0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.58 3g7k n ARG 316 Cb 0.58 -1.51 -0.03 0.00 -1.16 0.00 0.00 32.46 30.33 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 -3.03 4.36 0.28 0.55 1.01 -0.57 -4.81 121.20 118.99 3g7k s ILE 317 Ca 0.09 0.82 -0.29 0.00 0.00 0.00 0.00 60.65 61.26 3g7k s ILE 317 Cb 0.16 -4.51 -0.10 0.00 0.01 0.00 0.00 42.46 38.02 3g7k s ILE 317 CO 0.78 -0.95 1.36 -2.16 0.00 0.00 0.00 174.94 173.97 3g7k s PRO 318 N 4.05 4.32 0.00 2.79 0.04 -1.26 -2.65 135.00 142.29 3g7k s PRO 318 Ca 0.39 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.66 3g7k s PRO 318 Cb -0.09 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.34 3g7k s PRO 318 CO 0.27 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.42 3g7k n GLY 319 N 1.63 3.07 3.35 0.56 0.00 -1.26 -4.97 105.19 107.57 3g7k n GLY 319 Ca 0.04 -0.83 -0.36 0.00 0.00 0.00 0.00 46.02 44.87 3g7k n GLY 319 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g7k n THR 320 N 0.00 0.82 -0.18 2.61 -2.24 -1.08 -4.54 114.28 109.66 3g7k n THR 320 Ca 0.00 -0.37 -0.02 0.00 -2.27 0.00 0.00 64.05 61.39 3g7k n THR 320 Cb 0.00 -0.51 0.08 0.00 -2.10 0.00 0.00 70.33 67.80 3g7k n THR 320 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3g7k h ILE 321 N -0.77 0.86 -0.27 2.28 2.04 -1.91 -0.34 117.51 119.41 3g7k h ILE 321 Ca -0.44 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 65.28 3g7k h ILE 321 Cb 1.33 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 3g7k h ILE 321 CO 0.37 0.08 0.13 0.58 0.00 0.00 0.00 178.15 179.31 3g7k h VAL 322 N 0.44 0.98 -0.72 1.67 2.07 -1.89 -2.50 116.25 116.30 3g7k h VAL 322 Ca 0.26 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.74 3g7k h VAL 322 Cb 0.25 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 3g7k h VAL 322 CO -0.23 0.05 0.47 -1.13 0.02 0.00 0.00 177.57 176.76 3g7k h ASN 323 N 0.27 0.70 0.42 0.57 -0.73 -1.52 -1.98 115.58 113.31 3g7k h ASN 323 Ca 0.11 -0.00 -0.09 0.00 1.87 0.00 0.00 56.30 58.19 3g7k h ASN 323 Cb 0.04 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 38.46 3g7k h ASN 323 CO -0.08 0.47 -0.41 1.56 -0.37 0.00 0.00 177.43 178.59 3g7k h GLN 324 N 0.80 0.00 -0.02 6.67 4.20 -0.65 -3.18 115.11 122.93 3g7k h GLN 324 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 3g7k h GLN 324 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 3g7k h GLN 324 CO -0.09 0.41 -0.24 1.55 -0.67 0.00 0.00 178.83 179.79 3g7k n VAL 325 N -4.03 0.00 -2.84 -0.54 3.14 -0.92 -4.96 118.33 108.17 3g7k n VAL 325 Ca -0.02 -0.38 -0.39 0.00 -2.96 0.00 0.00 64.34 60.60 3g7k n VAL 325 Cb 0.44 1.32 -0.06 0.00 -1.06 0.00 0.00 33.84 34.48 3g7k n VAL 325 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 3g7k s LEU 326 N -2.07 4.54 0.35 6.55 2.96 -0.79 -3.76 118.68 126.45 3g7k s LEU 326 Ca 0.20 1.80 -0.28 0.00 -0.22 0.00 0.00 54.13 55.63 3g7k s LEU 326 Cb 0.17 -3.63 -0.10 0.00 0.50 0.00 0.00 46.19 43.13 3g7k s LEU 326 CO 0.40 0.11 1.27 -0.60 -1.32 0.00 0.00 176.35 176.21 3g7k s ARG 327 N -1.45 4.27 0.53 1.98 3.52 -0.81 -5.01 118.95 121.98 3g7k s ARG 327 Ca 0.42 2.13 -0.22 0.00 -0.13 0.00 0.00 55.73 57.93 3g7k s ARG 327 Cb -0.23 -2.98 -0.05 0.00 -1.56 0.00 0.00 34.95 30.13 3g7k s ARG 327 CO 0.28 -0.23 1.35 0.34 -0.81 0.00 0.00 175.30 176.23 3g7k s ASP 328 N -0.64 5.42 0.00 -2.12 -1.08 -1.26 -4.94 116.67 112.06 3g7k s ASP 328 Ca 0.51 2.75 0.00 0.00 -0.52 0.00 0.00 52.55 55.29 3g7k s ASP 328 Cb -0.38 -2.64 0.00 0.00 -1.46 0.00 0.00 42.92 38.45 3g7k s ASP 328 CO 0.50 -1.47 0.00 0.41 0.52 0.00 0.00 175.17 175.13 3g7k n THR 329 N -0.87 0.00 0.00 1.71 -1.04 -1.26 -5.09 114.28 107.73 3g7k n THR 329 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 3g7k n THR 329 Cb 0.45 -0.70 0.00 0.00 -1.82 0.00 0.00 70.33 68.26 3g7k n THR 329 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3g7k n GLY 330 N 2.59 2.07 0.16 3.41 0.00 -1.26 -2.73 105.19 109.43 3g7k n GLY 330 Ca 0.00 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 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 0.77 -2.77 1.61 3.45 -2.01 -3.45 116.42 114.02 3g7k h ASP 331 Ca 0.00 -0.85 -0.56 0.00 0.43 0.00 0.00 57.03 56.05 3g7k h ASP 331 Cb 0.00 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 38.50 3g7k h ASP 331 CO 0.00 1.55 1.02 -0.70 -1.57 0.00 0.00 179.24 179.54 3g7k s GLU 332 N -2.87 4.11 0.31 3.56 2.12 -1.11 -4.92 118.70 119.92 3g7k s GLU 332 Ca -0.11 1.86 0.21 0.00 0.36 0.00 0.00 54.97 57.29 3g7k s GLU 332 Cb 0.04 -3.91 0.15 0.00 0.26 0.00 0.00 34.13 30.67 3g7k s GLU 332 CO 0.91 -0.89 1.35 -0.44 -0.54 0.00 0.00 175.26 175.65 3g7k h ASP 333 N 9.27 0.00 -3.79 -1.70 3.32 -1.89 -3.45 116.42 118.19 3g7k h ASP 333 Ca -0.33 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.19 3g7k h ASP 333 Cb 1.14 0.00 0.08 0.00 0.22 0.00 0.00 39.33 40.77 3g7k h ASP 333 CO 0.97 0.15 0.72 -0.89 -1.72 0.00 0.00 179.24 178.48 3g7k s THR 334 N -3.18 2.43 -0.09 0.35 2.01 -1.26 -2.75 115.64 113.15 3g7k s THR 334 Ca 0.03 0.42 0.03 0.00 0.31 0.00 0.00 61.69 62.49 3g7k s THR 334 Cb 0.07 -3.27 -0.01 0.00 0.01 0.00 0.00 72.50 69.30 3g7k s THR 334 CO 0.73 0.09 -0.20 0.54 -0.69 0.00 0.00 174.62 175.09 3g7k s VAL 335 N -0.88 2.43 -0.26 3.82 0.11 -0.46 -4.95 120.40 120.21 3g7k s VAL 335 Ca 0.53 -0.91 -0.11 0.00 -2.93 0.00 0.00 61.98 58.56 3g7k s VAL 335 Cb -0.43 -1.95 -0.05 0.00 -1.53 0.00 0.00 36.38 32.43 3g7k s VAL 335 CO 0.55 0.56 0.20 -0.13 -3.33 0.00 0.00 175.10 172.94 3g7k s ARG 336 N 0.11 4.02 -0.25 1.54 0.52 -1.26 -1.81 118.95 121.82 3g7k s ARG 336 Ca -0.10 -0.25 -0.09 0.00 -0.52 0.00 0.00 55.73 54.77 3g7k s ARG 336 Cb -0.16 -3.60 -0.04 0.00 0.52 0.00 0.00 34.95 31.67 3g7k s ARG 336 CO 0.06 -0.07 0.13 0.42 0.02 0.00 0.00 175.30 175.85 3g7k s ILE 337 N 1.45 4.96 -1.10 1.52 1.01 0.74 -0.56 121.20 129.22 3g7k s ILE 337 Ca 0.08 0.04 -0.21 0.00 0.00 0.00 0.00 60.65 60.56 3g7k s ILE 337 Cb -0.15 -3.32 0.06 0.00 0.01 0.00 0.00 42.46 39.07 3g7k s ILE 337 CO 0.08 0.33 1.51 -0.83 0.00 0.00 0.00 174.94 176.03 3g7k s GLY 338 N 1.34 1.43 0.78 6.18 0.00 0.16 -2.36 107.32 114.85 3g7k s GLY 338 Ca 0.06 -2.49 -0.05 0.00 0.00 0.00 0.00 44.72 42.24 3g7k s GLY 338 CO 0.06 2.65 1.08 -2.38 0.00 0.00 0.00 173.10 174.50 3g7k s HIS 339 N 4.57 1.66 -0.59 1.90 -3.43 -0.96 -1.57 115.29 116.87 3g7k s HIS 339 Ca 0.47 -0.09 0.22 0.00 -0.80 0.00 0.00 55.06 54.86 3g7k s HIS 339 Cb 0.01 -3.28 0.91 0.00 -1.43 0.00 0.00 32.58 28.79 3g7k s HIS 339 CO -0.05 -1.93 1.67 -2.30 -2.00 0.00 0.00 174.74 170.14 3g7k n PRO 340 N -3.07 0.16 -0.98 -0.38 -0.02 -1.26 -3.39 135.00 126.06 3g7k n PRO 340 Ca 0.15 0.38 0.05 0.00 -2.02 0.00 0.00 63.50 62.05 3g7k n PRO 340 Cb 0.60 -1.80 0.10 0.00 -0.02 0.00 0.00 33.50 32.39 3g7k n PRO 340 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g7k n ALA 341 N -1.72 2.85 0.00 3.55 0.00 -1.26 -3.33 120.51 120.60 3g7k n ALA 341 Ca 0.03 -2.66 0.00 0.00 0.00 0.00 0.00 53.44 50.81 3g7k n ALA 341 Cb 0.23 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 -0.30 0.21 2.89 0.00 0.00 -1.22 -4.99 105.19 101.77 3g7k n GLY 342 Ca 0.11 -1.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.50 1.29 0.07 1.61 1.01 -1.26 -2.25 120.40 118.36 3g7k s VAL 343 Ca 0.00 -1.12 -0.23 0.00 0.00 0.00 0.00 61.98 60.64 3g7k s VAL 343 Cb 0.00 -1.64 -0.06 0.00 0.00 0.00 0.00 36.38 34.67 3g7k s VAL 343 CO 0.00 -0.17 0.69 -0.63 0.00 0.00 0.00 175.10 174.99 3g7k s ILE 344 N 1.50 4.69 0.29 2.22 1.01 -1.00 -4.89 121.20 125.03 3g7k s ILE 344 Ca -0.03 1.47 0.06 0.00 0.00 0.00 0.00 60.65 62.14 3g7k s ILE 344 Cb -0.18 -4.03 -0.02 0.00 0.01 0.00 0.00 42.46 38.23 3g7k s ILE 344 CO -0.08 0.45 0.42 -2.16 0.00 0.00 0.00 174.94 173.58 3g7k s PRO 345 N -0.55 3.28 -0.21 2.79 0.05 -1.26 -0.19 135.00 138.92 3g7k s PRO 345 Ca 0.34 -0.87 -0.22 0.00 0.05 0.00 0.00 61.00 60.31 3g7k s PRO 345 Cb -0.20 -2.85 0.06 0.00 0.05 0.00 0.00 34.50 31.56 3g7k s PRO 345 CO 0.22 0.24 0.60 0.54 0.05 0.00 0.00 177.00 178.65 3g7k s VAL 346 N -2.09 0.00 -0.33 -0.36 0.11 -0.75 -4.44 120.40 112.54 3g7k s VAL 346 Ca 0.40 -0.02 -0.16 0.00 -2.93 0.00 0.00 61.98 59.27 3g7k s VAL 346 Cb -0.09 -0.85 -0.01 0.00 -1.53 0.00 0.00 36.38 33.90 3g7k s VAL 346 CO 0.30 -0.01 0.41 -0.69 -3.33 0.00 0.00 175.10 171.78 3g7k s VAL 347 N 0.15 5.13 -0.11 2.04 1.01 -0.04 -1.35 120.40 127.22 3g7k s VAL 347 Ca -0.01 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.19 3g7k s VAL 347 Cb -0.04 -3.84 0.03 0.00 0.00 0.00 0.00 36.38 32.53 3g7k s VAL 347 CO 0.02 -0.08 -0.05 -0.44 0.00 0.00 0.00 175.10 174.55 3g7k s SER 348 N 1.72 2.16 -0.08 3.32 0.01 -1.11 -0.48 113.70 119.25 3g7k s SER 348 Ca 0.14 -0.32 -0.00 0.00 1.31 0.00 0.00 55.95 57.08 3g7k s SER 348 Cb -0.16 -0.75 0.02 0.00 0.21 0.00 0.00 66.02 65.35 3g7k s SER 348 CO 0.12 -0.15 -0.04 -0.63 0.41 0.00 0.00 173.24 172.94 3g7k s ILE 349 N 1.77 0.69 -0.10 1.44 1.01 -0.11 -4.81 121.20 121.09 3g7k s ILE 349 Ca 0.04 -0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.61 3g7k s ILE 349 Cb -0.13 -0.76 0.01 0.00 0.01 0.00 0.00 42.46 41.60 3g7k s ILE 349 CO -0.07 0.30 -0.14 -0.69 0.00 0.00 0.00 174.94 174.34 3g7k s VAL 350 N 1.64 1.39 -0.09 2.92 1.01 -1.26 -0.89 120.40 125.13 3g7k s VAL 350 Ca 0.02 -0.58 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 3g7k s VAL 350 Cb -0.13 -1.28 0.02 0.00 0.00 0.00 0.00 36.38 34.99 3g7k s VAL 350 CO -0.05 0.42 -0.05 -0.54 0.00 0.00 0.00 175.10 174.88 3g7k s LYS 351 N 0.98 1.11 -1.17 2.72 1.02 -0.85 -4.86 119.74 118.70 3g7k s LYS 351 Ca -0.07 -0.11 -0.03 0.00 0.02 0.00 0.00 55.97 55.78 3g7k s LYS 351 Cb -0.15 -1.25 -0.02 0.00 -0.52 0.00 0.00 37.83 35.89 3g7k s LYS 351 CO -0.01 -0.23 0.92 -0.25 -0.92 0.00 0.00 175.35 174.85 3g7k n ASP 352 N 4.82 -3.39 0.00 2.83 8.00 -1.26 -2.89 116.55 124.65 3g7k n ASP 352 Ca -0.13 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.67 3g7k n ASP 352 Cb 0.50 -4.88 0.00 0.00 -0.02 0.00 0.00 41.12 36.72 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 -1.26 0.32 3.27 0.44 0.00 -1.26 -4.96 105.19 101.74 3g7k n GLY 353 Ca -0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.80 2.74 -0.08 1.61 1.02 -1.14 -4.95 119.74 118.13 3g7k s LYS 354 Ca 0.00 -0.88 -0.20 0.00 0.02 0.00 0.00 55.97 54.92 3g7k s LYS 354 Cb 0.00 -2.24 -0.04 0.00 -0.52 0.00 0.00 37.83 35.03 3g7k s LYS 354 CO 0.00 0.33 0.56 0.08 -0.92 0.00 0.00 175.35 175.39 3g7k s VAL 355 N -0.02 5.11 -0.16 3.17 1.01 -1.26 -2.00 120.40 126.24 3g7k s VAL 355 Ca -0.08 1.13 -0.08 0.00 0.00 0.00 0.00 61.98 62.95 3g7k s VAL 355 Cb -0.15 -3.89 -0.07 0.00 0.00 0.00 0.00 36.38 32.27 3g7k s VAL 355 CO 0.05 0.32 -0.21 -0.62 0.00 0.00 0.00 175.10 174.64 3g7k n GLU 356 N 3.53 0.35 -4.53 2.72 1.02 -0.06 -4.88 120.64 118.78 3g7k n GLU 356 Ca -0.06 0.15 -0.28 0.00 -0.02 0.00 0.00 57.16 56.96 3g7k n GLU 356 Cb 0.51 -1.08 -0.17 0.00 -0.02 0.00 0.00 31.44 30.69 3g7k n GLU 356 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3g7k s LYS 357 N -2.30 2.21 -0.47 3.49 1.02 -1.13 -4.74 119.74 117.81 3g7k s LYS 357 Ca -0.23 -0.56 0.03 0.00 0.02 0.00 0.00 55.97 55.23 3g7k s LYS 357 Cb 0.09 -1.85 0.15 0.00 -0.52 0.00 0.00 37.83 35.69 3g7k s LYS 357 CO 0.29 -0.03 0.29 0.00 -0.92 0.00 0.00 175.35 174.98 3g7k s ALA 358 N 0.90 2.25 -0.16 5.17 0.00 -1.19 -0.93 121.76 127.80 3g7k s ALA 358 Ca -0.08 -2.74 0.01 0.00 0.00 0.00 0.00 51.96 49.15 3g7k s ALA 358 Cb -0.15 -1.88 0.01 0.00 0.00 0.00 0.00 23.12 21.10 3g7k s ALA 358 CO -0.00 -2.06 -0.20 0.00 0.00 0.00 0.00 175.76 173.51 3g7k s ALA 359 N 0.06 2.33 0.34 0.00 0.00 0.37 0.56 121.76 125.43 3g7k s ALA 359 Ca 0.21 -1.15 -0.08 0.00 0.00 0.00 0.00 51.96 50.94 3g7k s ALA 359 Cb -0.17 -1.13 -0.06 0.00 0.00 0.00 0.00 23.12 21.76 3g7k s ALA 359 CO -0.05 -0.20 0.67 -0.51 0.00 0.00 0.00 175.76 175.67 3g7k s LEU 360 N 1.06 3.96 -0.38 0.00 1.43 0.35 -0.86 118.68 124.24 3g7k s LEU 360 Ca -0.01 0.96 -0.15 0.00 -1.03 0.00 0.00 54.13 53.90 3g7k s LEU 360 Cb -0.14 -3.80 0.00 0.00 0.03 0.00 0.00 46.19 42.28 3g7k s LEU 360 CO -0.07 -0.28 0.35 -0.63 0.23 0.00 0.00 176.35 175.95 3g7k s ILE 361 N -2.19 5.18 0.46 -0.59 1.09 -1.26 -1.37 121.20 122.52 3g7k s ILE 361 Ca 0.48 -0.25 0.05 0.00 -1.10 0.00 0.00 60.65 59.83 3g7k s ILE 361 Cb -0.11 -3.89 -0.04 0.00 -1.06 0.00 0.00 42.46 37.36 3g7k s ILE 361 CO 0.29 -0.22 0.04 -0.13 -0.10 0.00 0.00 174.94 174.82 3g7k s ARG 362 N 1.94 2.10 0.02 2.79 1.81 0.95 -4.91 118.95 123.65 3g7k s ARG 362 Ca 0.10 -2.20 0.00 0.00 -1.72 0.00 0.00 55.73 51.91 3g7k s ARG 362 Cb -0.17 -1.65 -0.02 0.00 -0.45 0.00 0.00 34.95 32.65 3g7k s ARG 362 CO 0.12 -0.21 -0.04 0.99 -0.68 0.00 0.00 175.30 175.48 3g7k s THR 363 N -2.77 0.18 0.14 0.02 2.01 -1.26 0.70 115.64 114.66 3g7k s THR 363 Ca 0.24 -0.82 -0.21 0.00 0.31 0.00 0.00 61.69 61.21 3g7k s THR 363 Cb 0.05 -0.29 0.06 0.00 0.01 0.00 0.00 72.50 72.33 3g7k s THR 363 CO 0.12 -0.41 0.53 0.00 -0.69 0.00 0.00 174.62 174.18 3g7k s ALA 364 N -1.24 -1.37 -0.28 7.40 0.00 -1.26 -0.91 121.76 124.10 3g7k s ALA 364 Ca -0.13 0.32 -0.23 0.00 0.00 0.00 0.00 51.96 51.93 3g7k s ALA 364 Cb -0.09 0.79 0.11 0.00 0.00 0.00 0.00 23.12 23.93 3g7k s ALA 364 CO -0.01 -0.71 0.91 0.50 0.00 0.00 0.00 175.76 176.45 3g7k s ARG 365 N -3.68 0.60 0.09 0.00 3.52 -0.25 -4.87 118.95 114.36 3g7k s ARG 365 Ca 0.01 0.78 -0.30 0.00 -0.13 0.00 0.00 55.73 56.09 3g7k s ARG 365 Cb -0.00 0.26 -0.06 0.00 -1.56 0.00 0.00 34.95 33.59 3g7k s ARG 365 CO -0.12 -0.08 1.11 0.50 -0.81 0.00 0.00 175.30 175.90 3g7k s ARG 366 N 0.55 4.52 -0.24 5.12 3.52 -1.26 -0.91 118.95 130.24 3g7k s ARG 366 Ca -0.00 1.67 -0.01 0.00 -0.13 0.00 0.00 55.73 57.25 3g7k s ARG 366 Cb -0.05 -3.35 -0.15 0.00 -1.56 0.00 0.00 34.95 29.85 3g7k s ARG 366 CO -0.07 -0.09 -0.24 -0.89 -0.81 0.00 0.00 175.30 173.21 3g7k n ILE 367 N 3.35 1.38 -3.70 4.11 5.41 0.35 -4.90 119.36 125.36 3g7k n ILE 367 Ca 0.06 -0.49 -0.13 0.00 1.00 0.00 0.00 62.75 63.19 3g7k n ILE 367 Cb 0.47 -1.45 -0.07 0.00 -0.71 0.00 0.00 39.64 37.88 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 -2.48 0.84 0.07 0.38 0.00 -1.00 -4.98 119.30 112.13 3g7k s MET 368 Ca -0.33 -0.33 0.04 0.00 0.00 0.00 0.00 55.69 55.07 3g7k s MET 368 Cb 0.09 0.37 -0.03 0.00 0.00 0.00 0.00 34.83 35.27 3g7k s MET 368 CO 0.53 -0.27 -0.11 -1.83 0.00 0.00 0.00 175.02 173.34 3g7k s GLU 369 N -2.16 0.73 0.00 4.11 -1.05 -1.26 -1.50 118.70 117.58 3g7k s GLU 369 Ca -0.07 -0.94 0.00 0.00 -0.15 0.00 0.00 54.97 53.80 3g7k s GLU 369 Cb -0.02 -0.59 0.00 0.00 -0.44 0.00 0.00 34.13 33.08 3g7k s GLU 369 CO -0.00 0.12 0.00 0.41 0.95 0.00 0.00 175.26 176.73 3g7k n GLY 370 N 1.16 -0.31 3.15 -3.83 0.00 -0.79 -5.02 105.19 99.54 3g7k n GLY 370 Ca -0.20 -0.85 -0.33 0.00 0.00 0.00 0.00 46.02 44.63 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 -4.00 2.78 0.35 1.61 1.51 -1.26 -1.44 117.35 116.90 3g7k s TYR 371 Ca 0.00 -1.54 -0.25 0.00 -1.01 0.00 0.00 57.07 54.27 3g7k s TYR 371 Cb 0.00 -1.92 -0.10 0.00 -0.11 0.00 0.00 41.96 39.84 3g7k s TYR 371 CO 0.00 -0.75 1.00 0.08 -1.11 0.00 0.00 175.55 174.76 3g7k s VAL 372 N 1.23 3.97 -0.18 0.71 1.01 0.72 -4.81 120.40 123.06 3g7k s VAL 372 Ca 0.03 1.59 -0.08 0.00 0.00 0.00 0.00 61.98 63.53 3g7k s VAL 372 Cb -0.13 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 3g7k s VAL 372 CO -0.10 0.09 0.08 -0.31 0.00 0.00 0.00 175.10 174.86 3g7k s TYR 373 N -1.62 3.32 -0.03 5.22 1.51 -1.26 0.72 117.35 125.22 3g7k s TYR 373 Ca 0.53 0.19 0.07 0.00 -1.01 0.00 0.00 57.07 56.85 3g7k s TYR 373 Cb -0.21 -2.08 -0.02 0.00 -0.11 0.00 0.00 41.96 39.55 3g7k s TYR 373 CO 0.26 0.25 -0.25 0.14 -1.11 0.00 0.00 175.55 174.85 3g7k s VAL 374 N 0.20 1.95 -0.32 0.71 -7.23 -0.28 -4.88 120.40 110.56 3g7k s VAL 374 Ca 0.06 -1.05 -0.29 0.00 -1.81 0.00 0.00 61.98 58.89 3g7k s VAL 374 Cb -0.12 -1.63 0.01 0.00 0.56 0.00 0.00 36.38 35.21 3g7k s VAL 374 CO -0.00 0.55 1.14 -0.70 -0.31 0.00 0.00 175.10 175.78 3g7k s GLU 375 N -0.50 4.01 0.22 4.82 2.12 -1.26 -0.93 118.70 127.18 3g7k s GLU 375 Ca 0.07 1.10 -0.07 0.00 0.36 0.00 0.00 54.97 56.43 3g7k s GLU 375 Cb -0.10 -3.79 0.33 0.00 0.26 0.00 0.00 34.13 30.83 3g7k s GLU 375 CO -0.00 -0.99 1.77 0.87 -0.54 0.00 0.00 175.26 176.37 3g7k h LYS 376 N 8.48 0.54 -0.37 4.30 1.57 -1.70 -1.51 116.57 127.88 3g7k h LYS 376 Ca -0.22 -0.03 0.11 0.00 -1.87 0.00 0.00 60.65 58.63 3g7k h LYS 376 Cb 1.07 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 3g7k h LYS 376 CO 1.04 0.36 0.51 0.00 -0.57 0.00 0.00 179.45 180.79 3g7k h ALA 377 N 1.43 2.03 -0.29 3.86 0.00 -1.93 0.12 119.26 124.48 3g7k h ALA 377 Ca 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3g7k h ALA 377 Cb 0.38 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3g7k h ALA 377 CO -0.28 -0.71 0.00 1.63 0.00 0.00 0.00 179.25 179.89 3g7k n LYS 378 N -3.45 2.23 -0.03 0.00 5.02 -0.57 -3.77 118.16 117.60 3g7k n LYS 378 Ca 0.07 -1.85 0.05 0.00 -2.02 0.00 0.00 58.31 54.55 3g7k n LYS 378 Cb 0.67 -1.47 -0.14 0.00 -0.02 0.00 0.00 35.03 34.07 3g7k n LYS 378 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3g7k n LEU 379 N 1.08 0.00 -4.63 -0.35 4.77 0.02 -5.00 117.00 112.89 3g7k n LEU 379 Ca 0.18 0.00 -0.61 0.00 -0.03 0.00 0.00 56.01 55.55 3g7k n LEU 379 Cb 0.51 0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 41.61 3g7k n LEU 379 CO 0.15 0.10 0.93 0.52 -1.33 0.00 0.00 177.39 177.75 3g7k n VAL 380 N -2.23 0.05 -2.12 4.08 0.31 -1.14 -4.86 118.33 112.40 3g7k n VAL 380 Ca -0.09 -0.01 -0.43 0.00 -0.01 0.00 0.00 64.34 63.80 3g7k n VAL 380 Cb 0.60 -0.48 -0.02 0.00 -0.91 0.00 0.00 33.84 33.02 3g7k n VAL 380 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3g7k s GLY 381 N 1.61 1.06 0.70 2.92 0.00 -1.26 -5.01 107.32 107.34 3g7k s GLY 381 Ca 0.96 0.28 -0.07 0.00 0.00 0.00 0.00 44.72 45.89 3g7k s GLY 381 CO 0.65 3.04 1.02 -1.35 0.00 0.00 0.00 173.10 176.46 3g7k s SER 382 N 4.76 4.93 0.14 1.64 1.04 -1.26 -5.00 113.70 119.95 3g7k s SER 382 Ca 0.72 0.56 -0.10 0.00 0.48 0.00 0.00 55.95 57.62 3g7k s SER 382 Cb -0.22 -1.26 -0.04 0.00 0.10 0.00 0.00 66.02 64.61 3g7k s SER 382 CO 0.31 -1.54 1.44 0.00 0.98 0.00 0.00 173.24 174.43 3g7k h ALA 383 N -0.59 0.53 -1.41 5.32 0.00 -2.06 -3.46 119.26 117.60 3g7k h ALA 383 Ca -0.45 -0.50 0.13 0.00 0.00 0.00 0.00 54.91 54.09 3g7k h ALA 383 Cb 1.31 -0.09 -0.23 0.00 0.00 0.00 0.00 17.79 18.77 3g7k h ALA 383 CO 0.61 0.68 0.15 -0.46 0.00 0.00 0.00 179.25 180.23 3g7k s TRP 384 N -4.18 -0.85 -0.40 0.00 -0.00 -1.26 -5.14 118.94 107.11 3g7k s TRP 384 Ca -0.10 1.53 0.02 0.00 -0.00 0.00 0.00 56.10 57.54 3g7k s TRP 384 Cb 0.11 0.51 0.12 0.00 -0.00 0.00 0.00 33.47 34.21 3g7k s TRP 384 CO 0.88 -0.42 0.17 -1.12 -0.00 0.00 0.00 176.95 176.46 3g7k s SER 385 N 2.32 4.03 -0.24 5.86 0.01 -1.26 -5.07 113.70 119.35 3g7k s SER 385 Ca -0.05 -2.33 -0.02 0.00 1.31 0.00 0.00 55.95 54.86 3g7k s SER 385 Cb -0.07 -1.17 0.02 0.00 0.21 0.00 0.00 66.02 65.01 3g7k s SER 385 CO -0.18 -0.32 -0.06 -1.00 0.41 0.00 0.00 173.24 172.09 3g7k s HIS 386 N 0.70 3.05 -1.32 2.43 3.76 -1.26 -5.04 115.29 117.60 3g7k s HIS 386 Ca 0.14 -1.53 -0.13 0.00 -0.15 0.00 0.00 55.06 53.39 3g7k s HIS 386 Cb -0.22 -2.06 0.11 0.00 1.11 0.00 0.00 32.58 31.53 3g7k s HIS 386 CO -0.08 -0.72 1.86 -0.35 -0.85 0.00 0.00 174.74 174.60 3g7k n PRO 387 N 4.67 3.26 0.00 8.40 -0.04 -1.26 -5.28 135.00 144.75 3g7k n PRO 387 Ca -0.17 -3.27 0.00 0.00 -0.04 0.00 0.00 63.50 60.03 3g7k n PRO 387 Cb 0.47 -3.18 0.00 0.00 -0.04 0.00 0.00 33.50 30.76 3g7k n PRO 387 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40