#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g7u s LEU 1 N 0.00 4.16 -0.12 2.46 1.43 -1.26 -5.02 118.68 120.33 3g7u s LEU 1 Ca 0.00 0.17 -0.03 0.00 -1.03 0.00 0.00 54.13 53.24 3g7u s LEU 1 Cb 0.00 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 3g7u s LEU 1 CO 0.00 0.12 -0.01 0.20 0.23 0.00 0.00 176.35 176.89 3g7u s ASN 2 N 0.71 5.08 0.16 2.29 0.01 -1.26 -0.48 114.94 121.44 3g7u s ASN 2 Ca 0.08 0.03 0.09 0.00 -0.71 0.00 0.00 52.86 52.34 3g7u s ASN 2 Cb -0.12 -1.62 -0.04 0.00 0.41 0.00 0.00 41.25 39.88 3g7u s ASN 2 CO 0.01 0.28 -0.19 0.68 -1.51 0.00 0.00 177.10 176.37 3g7u s VAL 3 N -0.27 1.87 -0.03 1.60 -7.23 -0.14 -1.08 120.40 115.12 3g7u s VAL 3 Ca 0.06 -1.88 0.06 0.00 -1.81 0.00 0.00 61.98 58.41 3g7u s VAL 3 Cb -0.12 -1.83 -0.02 0.00 0.56 0.00 0.00 36.38 34.96 3g7u s VAL 3 CO 0.02 -0.25 -0.21 0.27 -0.31 0.00 0.00 175.10 174.62 3g7u s ILE 4 N -1.87 2.46 -0.37 -0.62 -4.36 -0.95 -0.48 121.20 115.02 3g7u s ILE 4 Ca 0.15 -0.98 -0.08 0.00 -0.26 0.00 0.00 60.65 59.48 3g7u s ILE 4 Cb -0.07 -1.91 0.05 0.00 1.25 0.00 0.00 42.46 41.78 3g7u s ILE 4 CO 0.07 0.57 0.16 -0.62 0.24 0.00 0.00 174.94 175.35 3g7u s ASP 5 N -0.71 5.46 0.03 4.36 -1.08 -0.32 -1.60 116.67 122.80 3g7u s ASP 5 Ca 0.11 -1.23 -0.21 0.00 -0.52 0.00 0.00 52.55 50.69 3g7u s ASP 5 Cb -0.10 -1.92 -0.06 0.00 -1.46 0.00 0.00 42.92 39.38 3g7u s ASP 5 CO -0.00 -0.39 0.63 -0.76 0.52 0.00 0.00 175.17 175.17 3g7u s LEU 6 N 1.43 4.45 -1.11 -1.34 1.43 -0.13 -0.69 118.68 122.72 3g7u s LEU 6 Ca 0.00 1.25 -0.01 0.00 -1.03 0.00 0.00 54.13 54.34 3g7u s LEU 6 Cb -0.20 -2.99 -0.02 0.00 0.03 0.00 0.00 46.19 43.01 3g7u s LEU 6 CO 0.03 0.12 0.94 0.49 0.23 0.00 0.00 176.35 178.16 3g7u n PHE 7 N 2.52 -2.16 0.22 0.29 3.72 0.53 -2.37 117.46 120.21 3g7u n PHE 7 Ca -0.07 0.88 0.10 0.00 -0.05 0.00 0.00 57.45 58.31 3g7u n PHE 7 Cb 0.51 -4.73 0.39 0.00 -0.94 0.00 0.00 39.48 34.71 3g7u n PHE 7 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3g7u h SER 8 N -1.62 0.00 0.00 4.37 4.64 -1.50 -3.36 113.55 116.08 3g7u h SER 8 Ca -0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.75 3g7u h SER 8 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3g7u h SER 8 CO 0.46 0.21 0.00 0.61 -0.87 0.00 0.00 176.83 177.24 3g7u n GLY 9 N 0.41 2.08 0.05 -0.77 0.00 -1.26 -2.60 105.19 103.10 3g7u n GLY 9 Ca 0.01 -0.38 0.13 0.00 0.00 0.00 0.00 46.02 45.78 3g7u n GLY 9 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3g7u n VAL 10 N 0.00 0.28 0.00 1.61 0.24 -1.26 -4.47 118.33 114.73 3g7u n VAL 10 Ca 0.00 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 3g7u n VAL 10 Cb 0.00 -0.43 0.00 0.00 -1.47 0.00 0.00 33.84 31.94 3g7u n VAL 10 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3g7u n GLY 11 N 1.40 1.93 0.18 7.63 0.00 -1.07 -3.84 105.19 111.42 3g7u n GLY 11 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 3g7u n GLY 11 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3g7u h GLY 12 N 0.00 -0.06 1.57 -0.02 0.00 -1.79 0.91 103.07 103.68 3g7u h GLY 12 Ca 0.00 0.16 -0.16 0.00 0.00 0.00 0.00 47.33 47.33 3g7u h GLY 12 CO 0.00 -0.14 -0.56 -2.00 0.00 0.00 0.00 176.54 173.84 3g7u h LEU 13 N -0.17 0.50 -0.67 3.11 5.85 -1.85 -2.36 115.31 119.72 3g7u h LEU 13 Ca 0.08 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.56 3g7u h LEU 13 Cb 0.29 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 3g7u h LEU 13 CO -0.21 0.96 0.42 0.28 -0.34 0.00 0.00 178.44 179.56 3g7u h SER 14 N 0.34 0.70 -0.48 1.25 0.02 -1.85 -0.17 113.55 113.37 3g7u h SER 14 Ca 0.00 -0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.83 3g7u h SER 14 Cb 1.09 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 3g7u h SER 14 CO 0.10 0.49 -0.19 0.25 -1.14 0.00 0.00 176.83 176.34 3g7u h LEU 15 N 0.83 1.00 -0.53 5.07 5.85 -0.64 0.25 115.31 127.15 3g7u h LEU 15 Ca 0.27 -0.37 0.05 0.00 0.84 0.00 0.00 57.88 58.68 3g7u h LEU 15 Cb 0.00 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.71 3g7u h LEU 15 CO -0.10 1.16 0.25 1.23 -0.34 0.00 0.00 178.44 180.64 3g7u h GLY 16 N 0.90 0.74 0.92 3.75 0.00 -1.07 -0.61 103.07 107.71 3g7u h GLY 16 Ca 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 3g7u h GLY 16 CO 0.06 0.09 0.12 0.00 0.00 0.00 0.00 176.54 176.81 3g7u h ALA 17 N 1.30 0.38 -0.59 3.60 0.00 -0.47 -1.89 119.26 121.60 3g7u h ALA 17 Ca 0.24 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 3g7u h ALA 17 Cb 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3g7u h ALA 17 CO -0.19 -0.02 0.05 0.00 0.00 0.00 0.00 179.25 179.10 3g7u h ALA 18 N 0.96 0.79 -0.08 0.00 0.00 -0.74 -1.77 119.26 118.41 3g7u h ALA 18 Ca 0.10 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 3g7u h ALA 18 Cb 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3g7u h ALA 18 CO -0.01 0.57 -0.37 0.00 0.00 0.00 0.00 179.25 179.45 3g7u h ARG 19 N 0.90 0.17 0.00 0.00 3.08 -1.04 -2.43 114.38 115.06 3g7u h ARG 19 Ca 0.17 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.15 3g7u h ARG 19 Cb 0.48 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.52 3g7u h ARG 19 CO 0.02 0.52 0.00 0.00 -1.07 0.00 0.00 179.97 179.44 3g7u n ALA 20 N -2.47 1.89 0.00 0.04 0.00 -0.72 -4.89 120.51 114.36 3g7u n ALA 20 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3g7u n ALA 20 Cb 0.44 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.54 3g7u n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g7u n GLY 21 N 0.51 0.95 3.82 0.00 0.00 -0.92 -4.70 105.19 104.86 3g7u n GLY 21 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 3g7u n GLY 21 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g7u s PHE 22 N -2.00 3.21 -0.28 1.61 0.08 -0.71 -4.63 117.98 115.26 3g7u s PHE 22 Ca 0.00 1.51 -0.13 0.00 0.12 0.00 0.00 56.93 58.44 3g7u s PHE 22 Cb 0.00 -2.92 -0.04 0.00 -0.57 0.00 0.00 43.02 39.49 3g7u s PHE 22 CO 0.00 -0.67 0.28 0.34 -0.10 0.00 0.00 175.22 175.07 3g7u s ASP 23 N -2.70 6.13 -0.61 1.36 -1.08 0.36 -4.11 116.67 116.02 3g7u s ASP 23 Ca 0.62 0.09 -0.23 0.00 -0.52 0.00 0.00 52.55 52.51 3g7u s ASP 23 Cb -0.13 -2.16 0.06 0.00 -1.46 0.00 0.00 42.92 39.23 3g7u s ASP 23 CO 0.29 -0.13 0.94 -0.69 0.52 0.00 0.00 175.17 176.11 3g7u s VAL 24 N 1.90 4.37 -0.16 1.11 1.01 -1.26 -0.96 120.40 126.41 3g7u s VAL 24 Ca 0.11 -0.11 0.17 0.00 0.00 0.00 0.00 61.98 62.15 3g7u s VAL 24 Cb -0.16 -4.61 -0.03 0.00 0.00 0.00 0.00 36.38 31.58 3g7u s VAL 24 CO 0.11 -1.30 1.11 0.11 0.00 0.00 0.00 175.10 175.12 3g7u h LYS 25 N 9.45 0.00 -2.46 2.72 1.79 -1.16 -3.40 116.57 123.51 3g7u h LYS 25 Ca -0.28 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.11 3g7u h LYS 25 Cb 1.07 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 31.49 3g7u h LYS 25 CO 1.14 0.32 -0.13 1.41 -1.08 0.00 0.00 179.45 181.11 3g7u s MET 26 N -3.00 0.58 -0.07 3.15 1.75 -1.24 -0.66 119.30 119.80 3g7u s MET 26 Ca 0.00 0.78 0.04 0.00 -1.25 0.00 0.00 55.69 55.27 3g7u s MET 26 Cb 0.08 0.22 -0.02 0.00 2.84 0.00 0.00 34.83 37.96 3g7u s MET 26 CO 0.78 -0.10 -0.19 0.00 -0.65 0.00 0.00 175.02 174.86 3g7u s ALA 27 N 0.62 2.41 -0.19 4.11 0.00 0.19 -1.18 121.76 127.72 3g7u s ALA 27 Ca -0.03 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 50.93 3g7u s ALA 27 Cb -0.05 -0.87 0.00 0.00 0.00 0.00 0.00 23.12 22.20 3g7u s ALA 27 CO -0.04 0.43 -0.13 0.08 0.00 0.00 0.00 175.76 176.10 3g7u s VAL 28 N -0.24 2.70 -0.18 0.00 1.01 0.14 -1.28 120.40 122.54 3g7u s VAL 28 Ca -0.00 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 3g7u s VAL 28 Cb -0.13 -2.18 0.07 0.00 0.00 0.00 0.00 36.38 34.14 3g7u s VAL 28 CO 0.03 0.49 0.43 -0.70 0.00 0.00 0.00 175.10 175.35 3g7u s GLU 29 N 1.27 0.40 0.27 2.72 2.56 -0.82 -0.35 118.70 124.76 3g7u s GLU 29 Ca 0.03 0.88 0.10 0.00 0.00 0.00 0.00 54.97 55.98 3g7u s GLU 29 Cb -0.14 0.07 0.37 0.00 2.00 0.00 0.00 34.13 36.43 3g7u s GLU 29 CO -0.07 -0.18 1.62 0.97 -0.56 0.00 0.00 175.26 177.04 3g7u h ILE 30 N 5.66 1.43 -3.30 -3.70 6.09 -1.85 -3.27 117.51 118.57 3g7u h ILE 30 Ca -0.31 -2.06 -0.56 0.00 -1.37 0.00 0.00 64.86 60.55 3g7u h ILE 30 Cb 1.17 2.11 -0.04 0.00 0.47 0.00 0.00 36.82 40.52 3g7u h ILE 30 CO 0.25 0.59 0.46 -0.62 -3.07 0.00 0.00 178.15 175.75 3g7u s ASP 31 N -6.86 7.18 0.19 2.19 2.15 -1.26 -4.78 116.67 115.48 3g7u s ASP 31 Ca -0.02 1.44 -0.11 0.00 0.43 0.00 0.00 52.55 54.30 3g7u s ASP 31 Cb 0.13 -2.52 0.11 0.00 -0.30 0.00 0.00 42.92 40.33 3g7u s ASP 31 CO 0.76 -0.38 1.78 -0.61 -0.17 0.00 0.00 175.17 176.56 3g7u h GLN 32 N 7.07 0.94 -0.41 4.34 4.15 -1.99 -0.20 115.11 129.01 3g7u h GLN 32 Ca -0.33 -0.13 -0.07 0.00 0.77 0.00 0.00 58.65 58.89 3g7u h GLN 32 Cb 1.16 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.66 3g7u h GLN 32 CO 0.83 0.74 -0.02 0.45 -1.93 0.00 0.00 178.83 178.89 3g7u h HIS 33 N 0.91 0.81 -0.11 3.99 3.86 -1.99 -0.85 115.15 121.77 3g7u h HIS 33 Ca 0.23 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 3g7u h HIS 33 Cb 0.10 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 3g7u h HIS 33 CO 0.00 0.82 0.06 0.00 0.86 0.00 0.00 177.93 179.67 3g7u h ALA 34 N 0.88 0.15 -0.04 2.45 0.00 -1.86 -1.18 119.26 119.67 3g7u h ALA 34 Ca 0.11 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 3g7u h ALA 34 Cb 0.51 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3g7u h ALA 34 CO 0.03 -0.31 -0.59 0.97 0.00 0.00 0.00 179.25 179.35 3g7u h ILE 35 N 0.08 1.40 -0.76 0.00 2.10 -0.98 -0.34 117.51 119.01 3g7u h ILE 35 Ca 0.04 -1.98 -0.03 0.00 1.08 0.00 0.00 64.86 63.96 3g7u h ILE 35 Cb 0.09 2.03 -0.03 0.00 -1.09 0.00 0.00 36.82 37.82 3g7u h ILE 35 CO -0.01 0.58 0.34 0.78 -1.08 0.00 0.00 178.15 178.76 3g7u h ASN 36 N 0.09 1.02 -0.31 2.19 2.35 -1.08 -0.67 115.58 119.17 3g7u h ASN 36 Ca -0.01 -0.15 -0.09 0.00 -0.55 0.00 0.00 56.30 55.51 3g7u h ASN 36 Cb 1.06 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 39.15 3g7u h ASN 36 CO 0.08 0.88 -0.10 0.74 -1.65 0.00 0.00 177.43 177.39 3g7u h THR 37 N 1.08 1.25 -0.51 2.81 2.02 -0.68 -1.73 112.91 117.15 3g7u h THR 37 Ca 0.26 -1.12 0.00 0.00 0.77 0.00 0.00 66.41 66.33 3g7u h THR 37 Cb 0.16 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 3g7u h THR 37 CO -0.03 0.38 0.33 -0.74 0.37 0.00 0.00 175.52 175.83 3g7u h HIS 38 N 0.66 0.65 -0.09 3.16 -0.00 -0.68 -2.45 115.15 116.40 3g7u h HIS 38 Ca 0.12 0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.44 3g7u h HIS 38 Cb 0.55 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.73 3g7u h HIS 38 CO 0.03 0.42 -0.23 0.00 -0.00 0.00 0.00 177.93 178.15 3g7u h ALA 39 N 1.18 1.46 -0.70 5.26 0.00 -0.69 0.39 119.26 126.15 3g7u h ALA 39 Ca 0.19 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 3g7u h ALA 39 Cb -0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3g7u h ALA 39 CO -0.04 0.39 0.20 0.82 0.00 0.00 0.00 179.25 180.62 3g7u h ILE 40 N 0.14 1.26 0.00 0.00 1.08 -0.88 -2.83 117.51 116.28 3g7u h ILE 40 Ca 0.02 -0.90 -0.05 0.00 -0.39 0.00 0.00 64.86 63.54 3g7u h ILE 40 Cb 0.49 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 3g7u h ILE 40 CO 0.03 0.35 -1.28 0.59 -0.69 0.00 0.00 178.15 177.15 3g7u n ASN 41 N -4.25 0.70 -3.21 1.72 3.02 -0.82 -3.54 115.26 108.87 3g7u n ASN 41 Ca 0.06 0.28 -0.25 0.00 -0.03 0.00 0.00 54.58 54.63 3g7u n ASN 41 Cb 0.23 0.64 -0.06 0.00 -0.61 0.00 0.00 39.78 39.98 3g7u n ASN 41 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3g7u n PHE 42 N -2.66 2.46 0.30 3.10 3.72 0.13 -0.32 117.46 124.19 3g7u n PHE 42 Ca -0.04 -3.95 0.09 0.00 -0.05 0.00 0.00 57.45 53.51 3g7u n PHE 42 Cb 0.63 -0.48 0.44 0.00 -0.94 0.00 0.00 39.48 39.13 3g7u n PHE 42 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3g7u n PRO 43 N 0.59 0.13 0.00 -1.08 -0.04 -1.07 -1.99 135.00 131.53 3g7u n PRO 43 Ca 0.28 0.47 0.11 0.00 -0.04 0.00 0.00 63.50 64.31 3g7u n PRO 43 Cb 0.46 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 3g7u n PRO 43 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3g7u n ARG 44 N -2.05 1.35 -2.63 0.54 5.12 -1.26 -4.92 116.66 112.81 3g7u n ARG 44 Ca 0.01 -1.06 -0.33 0.00 -1.93 0.00 0.00 57.85 54.55 3g7u n ARG 44 Cb 0.14 -1.45 -0.05 0.00 -1.16 0.00 0.00 32.46 29.93 3g7u n ARG 44 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 3g7u s SER 45 N -2.37 6.78 0.39 0.55 0.01 -0.84 -4.97 113.70 113.25 3g7u s SER 45 Ca 0.19 1.62 -0.24 0.00 1.31 0.00 0.00 55.95 58.83 3g7u s SER 45 Cb 0.18 -2.52 -0.10 0.00 0.21 0.00 0.00 66.02 63.79 3g7u s SER 45 CO 0.53 -0.46 1.00 -0.76 0.41 0.00 0.00 173.24 173.95 3g7u s LEU 46 N -3.60 4.14 -0.13 2.44 1.43 0.16 -4.90 118.68 118.22 3g7u s LEU 46 Ca 0.60 1.90 0.01 0.00 -1.03 0.00 0.00 54.13 55.61 3g7u s LEU 46 Cb -0.09 -4.24 0.02 0.00 0.03 0.00 0.00 46.19 41.91 3g7u s LEU 46 CO 0.22 -0.36 -0.15 -1.00 0.23 0.00 0.00 176.35 175.29 3g7u s HIS 47 N -1.78 2.14 -0.25 0.29 3.76 -1.26 -0.64 115.29 117.56 3g7u s HIS 47 Ca 0.57 -1.12 0.02 0.00 -0.15 0.00 0.00 55.06 54.39 3g7u s HIS 47 Cb -0.18 -1.55 0.06 0.00 1.11 0.00 0.00 32.58 32.02 3g7u s HIS 47 CO 0.23 -0.59 -0.11 0.08 -0.85 0.00 0.00 174.74 173.51 3g7u s VAL 48 N 1.21 2.01 -0.79 -0.90 1.01 -0.40 -4.99 120.40 117.53 3g7u s VAL 48 Ca -0.01 -1.47 -0.20 0.00 0.00 0.00 0.00 61.98 60.30 3g7u s VAL 48 Cb -0.14 -2.12 0.11 0.00 0.00 0.00 0.00 36.38 34.23 3g7u s VAL 48 CO -0.06 0.01 1.02 -1.58 0.00 0.00 0.00 175.10 174.49 3g7u s GLN 49 N 1.19 3.36 -0.06 2.72 0.74 -1.26 -1.94 119.66 124.40 3g7u s GLN 49 Ca -0.07 -1.36 -0.22 0.00 0.05 0.00 0.00 55.36 53.75 3g7u s GLN 49 Cb -0.19 -4.59 0.05 0.00 1.10 0.00 0.00 33.01 29.38 3g7u s GLN 49 CO -0.06 -1.77 0.50 -2.00 -0.55 0.00 0.00 175.29 171.42 3g7u s GLU 50 N 3.21 0.82 -0.06 1.67 2.56 -1.23 -4.89 118.70 120.78 3g7u s GLU 50 Ca 0.27 0.16 -0.30 0.00 0.00 0.00 0.00 54.97 55.10 3g7u s GLU 50 Cb -0.11 0.38 -0.04 0.00 2.00 0.00 0.00 34.13 36.36 3g7u s GLU 50 CO -0.00 -0.23 1.47 0.34 -0.56 0.00 0.00 175.26 176.28 3g7u s ASP 51 N -0.98 6.80 0.41 -1.70 -1.08 -1.26 -3.85 116.67 115.00 3g7u s ASP 51 Ca -0.10 2.05 0.29 0.00 -0.52 0.00 0.00 52.55 54.27 3g7u s ASP 51 Cb -0.03 -2.54 1.33 0.00 -1.46 0.00 0.00 42.92 40.22 3g7u s ASP 51 CO 0.06 -0.81 1.87 -0.37 0.52 0.00 0.00 175.17 176.44 3g7u h VAL 52 N 5.32 0.00 0.00 1.11 -1.51 -1.97 -1.47 116.25 117.73 3g7u h VAL 52 Ca -0.35 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 3g7u h VAL 52 Cb 1.16 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 3g7u h VAL 52 CO 0.94 0.00 0.00 0.77 -1.23 0.00 0.00 177.57 178.05 3g7u h SER 53 N 0.00 0.00 -0.43 4.19 4.64 -1.95 -1.78 113.55 118.23 3g7u h SER 53 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g7u h SER 53 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3g7u h SER 53 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 3g7u n LEU 54 N -2.96 3.05 -4.66 5.97 4.77 -0.55 -4.93 117.00 117.70 3g7u n LEU 54 Ca -0.02 -1.39 -0.29 0.00 -0.03 0.00 0.00 56.01 54.28 3g7u n LEU 54 Cb 0.14 -0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 40.86 3g7u n LEU 54 CO 0.21 0.69 -0.35 -0.76 -1.33 0.00 0.00 177.39 175.85 3g7u s LEU 55 N -1.33 3.33 0.30 2.23 1.43 -0.67 -5.05 118.68 118.92 3g7u s LEU 55 Ca 0.38 -0.28 -0.06 0.00 -1.03 0.00 0.00 54.13 53.15 3g7u s LEU 55 Cb 0.21 -2.06 -0.00 0.00 0.03 0.00 0.00 46.19 44.37 3g7u s LEU 55 CO 0.29 0.15 0.45 0.54 0.23 0.00 0.00 176.35 178.02 3g7u s ASN 56 N -2.44 0.53 0.25 2.29 2.20 -1.26 -4.99 114.94 111.52 3g7u s ASN 56 Ca 0.25 -1.31 -0.05 0.00 -0.94 0.00 0.00 52.86 50.82 3g7u s ASN 56 Cb -0.11 0.62 0.32 0.00 -2.00 0.00 0.00 41.25 40.09 3g7u s ASN 56 CO 0.17 -1.23 1.90 0.00 -2.94 0.00 0.00 177.10 175.00 3g7u h ALA 57 N 2.19 1.29 -0.33 3.54 0.00 -1.90 -1.09 119.26 122.96 3g7u h ALA 57 Ca -0.28 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 3g7u h ALA 57 Cb 1.24 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3g7u h ALA 57 CO 0.39 0.50 -0.36 0.93 0.00 0.00 0.00 179.25 180.71 3g7u h GLU 58 N 1.21 0.76 -0.21 0.00 4.39 -1.97 -0.70 114.58 118.06 3g7u h GLU 58 Ca 0.39 -0.38 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 3g7u h GLU 58 Cb 0.02 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 3g7u h GLU 58 CO -0.13 1.00 0.04 0.82 -1.16 0.00 0.00 179.01 179.58 3g7u h ILE 59 N 0.63 1.21 -0.67 3.13 2.04 -1.88 -0.99 117.51 120.99 3g7u h ILE 59 Ca 0.06 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.23 3g7u h ILE 59 Cb 0.91 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 3g7u h ILE 59 CO 0.08 0.22 0.44 0.40 0.00 0.00 0.00 178.15 179.29 3g7u h ILE 60 N 0.15 1.16 -0.45 -0.67 2.04 -1.06 -0.65 117.51 118.04 3g7u h ILE 60 Ca 0.07 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 3g7u h ILE 60 Cb 0.29 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 3g7u h ILE 60 CO 0.00 0.16 0.14 0.11 0.00 0.00 0.00 178.15 178.56 3g7u h LYS 61 N 0.90 0.65 -0.76 2.37 1.57 -1.00 -2.31 116.57 117.98 3g7u h LYS 61 Ca 0.25 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.93 3g7u h LYS 61 Cb -0.09 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.07 3g7u h LYS 61 CO -0.06 0.57 0.50 0.78 -0.57 0.00 0.00 179.45 180.67 3g7u h GLY 62 N 0.83 1.08 1.02 3.86 0.00 -0.36 0.48 103.07 109.97 3g7u h GLY 62 Ca 0.15 -0.41 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 3g7u h GLY 62 CO -0.01 0.40 0.32 0.74 0.00 0.00 0.00 176.54 177.99 3g7u h PHE 63 N 1.04 1.08 0.02 5.60 0.04 -0.58 -3.15 116.94 120.99 3g7u h PHE 63 Ca 0.28 -0.07 -0.24 0.00 2.80 0.00 0.00 57.97 60.74 3g7u h PHE 63 Cb -0.11 -0.33 0.00 0.00 2.20 0.00 0.00 35.95 37.72 3g7u h PHE 63 CO 0.00 0.82 -1.00 0.74 -0.60 0.00 0.00 178.31 178.27 3g7u h PHE 64 N 1.03 0.63 0.00 -0.55 0.04 -1.21 -3.47 116.94 113.41 3g7u h PHE 64 Ca 0.25 -0.36 0.00 0.00 2.80 0.00 0.00 57.97 60.65 3g7u h PHE 64 Cb 0.17 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.26 3g7u h PHE 64 CO 0.01 1.20 0.00 1.63 -0.60 0.00 0.00 178.31 180.55 3g7u n LYS 65 N -3.73 -0.43 -1.26 1.51 5.02 0.11 -4.79 118.16 114.61 3g7u n LYS 65 Ca -0.07 0.11 0.04 0.00 -2.02 0.00 0.00 58.31 56.37 3g7u n LYS 65 Cb 0.87 -4.05 0.07 0.00 -0.02 0.00 0.00 35.03 31.90 3g7u n LYS 65 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3g7u n ASN 66 N -0.21 1.22 -3.81 4.39 0.23 -1.26 -4.98 115.26 110.84 3g7u n ASN 66 Ca 0.00 -2.55 -0.29 0.00 -0.53 0.00 0.00 54.58 51.21 3g7u n ASN 66 Cb 0.11 -0.37 -0.02 0.00 -2.08 0.00 0.00 39.78 37.42 3g7u n ASN 66 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3g7u n ASP 67 N 0.03 -3.07 -4.69 0.53 8.00 -1.26 -4.81 116.55 111.28 3g7u n ASP 67 Ca 0.10 -0.69 -0.56 0.00 0.71 0.00 0.00 54.79 54.35 3g7u n ASP 67 Cb 1.02 -2.55 -0.07 0.00 -0.02 0.00 0.00 41.12 39.49 3g7u n ASP 67 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 3g7u n MET 68 N -3.93 1.17 -2.23 -1.24 0.00 -1.26 -4.91 117.12 104.71 3g7u n MET 68 Ca 0.05 0.43 -0.42 0.00 -0.00 0.00 0.00 57.70 57.75 3g7u n MET 68 Cb 0.50 -2.11 -0.03 0.00 0.00 0.00 0.00 33.22 31.59 3g7u n MET 68 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 3g7u s PRO 69 N 3.00 4.26 -0.55 2.12 0.02 -1.26 -4.97 135.00 137.62 3g7u s PRO 69 Ca 0.96 1.94 -0.16 0.00 0.02 0.00 0.00 61.00 63.76 3g7u s PRO 69 Cb -1.04 -3.67 0.13 0.00 0.02 0.00 0.00 34.50 29.94 3g7u s PRO 69 CO 0.62 -0.64 0.51 0.42 -0.33 0.00 0.00 177.00 177.58 3g7u s ILE 70 N 2.84 5.21 0.10 2.83 1.01 -1.26 -4.62 121.20 127.30 3g7u s ILE 70 Ca 0.64 -1.56 -0.04 0.00 0.00 0.00 0.00 60.65 59.69 3g7u s ILE 70 Cb -0.30 -4.33 -0.24 0.00 0.01 0.00 0.00 42.46 37.59 3g7u s ILE 70 CO 0.25 -0.88 1.21 0.44 0.00 0.00 0.00 174.94 175.96 3g7u h ASP 71 N 8.82 0.45 -3.96 3.58 3.32 -1.57 -3.35 116.42 123.71 3g7u h ASP 71 Ca -0.28 -0.43 -0.30 0.00 0.02 0.00 0.00 57.03 56.05 3g7u h ASP 71 Cb 1.10 -0.14 -0.28 0.00 0.22 0.00 0.00 39.33 40.23 3g7u h ASP 71 CO 1.02 1.29 -0.74 -0.83 -1.72 0.00 0.00 179.24 178.26 3g7u s GLY 72 N -4.58 0.22 -0.23 2.75 0.00 -0.24 -0.30 107.32 104.95 3g7u s GLY 72 Ca -0.04 -0.22 -0.04 0.00 0.00 0.00 0.00 44.72 44.41 3g7u s GLY 72 CO 0.88 -0.20 -0.02 -0.42 0.00 0.00 0.00 173.10 173.33 3g7u s ILE 73 N -0.22 3.53 0.20 0.90 1.01 -0.82 -2.23 121.20 123.56 3g7u s ILE 73 Ca 0.00 -0.44 0.11 0.00 0.00 0.00 0.00 60.65 60.32 3g7u s ILE 73 Cb -0.02 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 3g7u s ILE 73 CO -0.00 0.41 -0.22 0.27 0.00 0.00 0.00 174.94 175.40 3g7u s ILE 74 N 1.50 2.23 -2.64 2.92 -4.36 -0.63 -1.27 121.20 118.96 3g7u s ILE 74 Ca 0.06 -2.07 0.00 0.00 -0.26 0.00 0.00 60.65 58.38 3g7u s ILE 74 Cb -0.14 -2.08 0.00 0.00 1.25 0.00 0.00 42.46 41.48 3g7u s ILE 74 CO -0.02 -0.22 0.00 0.61 0.24 0.00 0.00 174.94 175.55 3g7u n GLY 75 N 0.12 -1.76 2.96 6.27 0.00 -0.38 -0.96 105.19 111.45 3g7u n GLY 75 Ca -0.11 -1.12 -0.30 0.00 0.00 0.00 0.00 46.02 44.49 3g7u n GLY 75 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g7u s GLY 76 N 0.00 2.69 0.23 -0.02 0.00 -1.00 -1.28 107.32 107.94 3g7u s GLY 76 Ca 0.00 -3.53 -0.31 0.00 0.00 0.00 0.00 44.72 40.88 3g7u s GLY 76 CO 0.00 1.06 1.53 2.56 0.00 0.00 0.00 173.10 178.25 3g7u s PRO 77 N -0.79 4.21 0.76 2.90 0.04 -1.26 -4.81 135.00 136.06 3g7u s PRO 77 Ca 0.21 2.40 -0.11 0.00 0.04 0.00 0.00 61.00 63.54 3g7u s PRO 77 Cb -0.16 -3.10 0.05 0.00 0.04 0.00 0.00 34.50 31.32 3g7u s PRO 77 CO -0.07 -0.55 1.08 -2.14 0.04 0.00 0.00 177.00 175.36 3g7u s PRO 78 N 0.23 2.36 -0.09 0.56 0.02 -1.26 -4.89 135.00 131.93 3g7u s PRO 78 Ca 0.65 1.02 -0.15 0.00 0.02 0.00 0.00 61.00 62.54 3g7u s PRO 78 Cb -0.44 -1.92 0.03 0.00 0.02 0.00 0.00 34.50 32.19 3g7u s PRO 78 CO 0.39 -1.52 0.37 0.00 -0.33 0.00 0.00 177.00 175.90 3g7u h GLN 80 N 4.81 0.70 0.00 0.00 4.15 -1.82 -3.46 115.11 119.49 3g7u h GLN 80 Ca -0.28 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.10 3g7u h GLN 80 Cb 1.18 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.71 3g7u h GLN 80 CO 0.32 0.46 0.00 0.41 -1.93 0.00 0.00 178.83 178.09 3g7u n GLY 81 N -1.33 2.58 0.00 2.39 0.00 -1.26 -2.21 105.19 105.36 3g7u n GLY 81 Ca 0.17 -0.38 0.16 0.00 0.00 0.00 0.00 46.02 45.97 3g7u n GLY 81 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3g7u n PHE 82 N 13.52 0.00 0.00 1.61 3.72 -1.26 -4.94 117.46 130.10 3g7u n PHE 82 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3g7u n PHE 82 Cb 0.00 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 3g7u n PHE 82 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3g7u n SER 83 N -1.01 0.00 0.00 4.37 7.64 -0.94 -5.19 113.62 118.49 3g7u n SER 83 Ca 0.24 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.12 3g7u n SER 83 Cb 0.11 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 3g7u n SER 83 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3g7u n ASP 91 N 0.00 0.00 0.04 6.43 5.68 -1.26 -4.99 116.55 122.44 3g7u n ASP 91 Ca 0.00 0.00 -0.12 0.00 -0.50 0.00 0.00 54.79 54.17 3g7u n ASP 91 Cb 0.00 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 39.97 3g7u n ASP 91 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 3g7u h ASP 92 N 0.00 0.61 0.38 -1.12 3.58 -2.01 -3.29 116.42 114.57 3g7u h ASP 92 Ca 0.00 -0.41 -0.07 0.00 0.42 0.00 0.00 57.03 56.96 3g7u h ASP 92 Cb 0.00 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 3g7u h ASP 92 CO 0.00 1.18 -0.34 0.77 -2.88 0.00 0.00 179.24 177.97 3g7u h SER 93 N 0.34 0.00 -0.84 2.28 4.64 -2.02 -2.63 113.55 115.31 3g7u h SER 93 Ca -0.05 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.24 3g7u h SER 93 Cb 1.38 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.43 3g7u h SER 93 CO 0.14 0.34 0.39 0.03 -0.87 0.00 0.00 176.83 176.86 3g7u h ARG 94 N 0.00 1.23 -0.35 4.77 3.08 -1.92 0.27 114.38 121.46 3g7u h ARG 94 Ca -0.00 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.79 3g7u h ARG 94 Cb 0.62 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 3g7u h ARG 94 CO 0.04 0.95 -0.06 -0.91 -1.07 0.00 0.00 179.97 178.92 3g7u h ASN 95 N 1.21 0.55 -0.26 7.04 2.35 -1.62 -0.87 115.58 123.97 3g7u h ASN 95 Ca 0.29 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 3g7u h ASN 95 Cb 0.14 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 3g7u h ASN 95 CO -0.03 0.66 0.07 1.56 -1.65 0.00 0.00 177.43 178.04 3g7u h GLN 96 N 0.54 0.41 -0.51 0.81 4.20 -1.24 -3.10 115.11 116.21 3g7u h GLN 96 Ca 0.11 -0.09 0.01 0.00 0.06 0.00 0.00 58.65 58.73 3g7u h GLN 96 Cb 0.44 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 3g7u h GLN 96 CO 0.02 0.49 0.34 -0.07 -0.67 0.00 0.00 178.83 178.94 3g7u h LEU 97 N 0.25 0.58 -0.31 1.46 3.38 -0.62 -2.05 115.31 118.02 3g7u h LEU 97 Ca 0.08 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.10 3g7u h LEU 97 Cb 0.26 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 3g7u h LEU 97 CO -0.00 0.42 -0.06 0.22 0.09 0.00 0.00 178.44 179.11 3g7u h TYR 98 N 0.69 -0.14 -0.15 1.13 3.20 -1.15 -2.24 116.97 118.31 3g7u h TYR 98 Ca 0.19 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 3g7u h TYR 98 Cb -0.07 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 3g7u h TYR 98 CO -0.00 -0.12 -0.23 0.52 -1.64 0.00 0.00 178.16 176.69 3g7u h MET 99 N 0.01 0.26 -0.20 1.82 2.86 -1.32 -2.89 114.93 115.48 3g7u h MET 99 Ca 0.15 -0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.61 3g7u h MET 99 Cb 0.22 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 3g7u h MET 99 CO -0.30 0.49 -0.27 0.45 1.06 0.00 0.00 176.91 178.33 3g7u h HIS 100 N 0.24 0.43 -0.08 -0.22 3.86 -1.03 0.92 115.15 119.27 3g7u h HIS 100 Ca 0.04 -0.09 0.03 0.00 -1.16 0.00 0.00 60.37 59.19 3g7u h HIS 100 Cb 0.55 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 28.87 3g7u h HIS 100 CO 0.01 0.63 -0.13 0.35 0.86 0.00 0.00 177.93 179.65 3g7u h PHE 101 N 0.34 -0.32 0.00 2.45 3.57 -1.19 -0.96 116.94 120.83 3g7u h PHE 101 Ca 0.05 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.43 3g7u h PHE 101 Cb 0.66 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 3g7u h PHE 101 CO 0.02 -0.19 -0.63 1.88 -2.23 0.00 0.00 178.31 177.16 3g7u h TYR 102 N -0.17 0.00 -0.43 0.41 0.05 -1.48 -1.78 116.97 113.58 3g7u h TYR 102 Ca 0.07 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 3g7u h TYR 102 Cb 0.28 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.99 3g7u h TYR 102 CO -0.22 0.63 0.26 -0.09 -1.05 0.00 0.00 178.16 177.69 3g7u h ARG 103 N 0.00 0.58 -0.77 4.88 2.43 -0.62 -1.88 114.38 118.99 3g7u h ARG 103 Ca -0.01 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 3g7u h ARG 103 Cb 1.16 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.56 3g7u h ARG 103 CO 0.08 0.42 0.27 -0.07 -1.51 0.00 0.00 179.97 179.17 3g7u h LEU 104 N 0.56 1.10 -0.69 3.80 3.38 -0.90 0.20 115.31 122.77 3g7u h LEU 104 Ca 0.15 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.95 3g7u h LEU 104 Cb -0.01 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.41 3g7u h LEU 104 CO -0.03 1.00 0.44 0.58 0.09 0.00 0.00 178.44 180.52 3g7u h VAL 105 N 1.14 1.13 -0.35 1.22 2.07 -1.16 0.17 116.25 120.46 3g7u h VAL 105 Ca 0.25 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 3g7u h VAL 105 Cb 0.27 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 3g7u h VAL 105 CO -0.01 0.16 0.05 -1.28 0.02 0.00 0.00 177.57 176.51 3g7u h SER 106 N 0.88 0.57 -0.38 0.57 0.87 -0.77 0.36 113.55 115.65 3g7u h SER 106 Ca 0.26 -0.27 -0.16 0.00 -1.23 0.00 0.00 61.79 60.40 3g7u h SER 106 Cb -0.04 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 3g7u h SER 106 CO -0.08 0.69 -0.37 -0.33 -0.53 0.00 0.00 176.83 176.20 3g7u h GLU 107 N 0.42 0.93 0.00 2.24 5.08 -0.84 -3.27 114.58 119.14 3g7u h GLU 107 Ca 0.11 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 3g7u h GLU 107 Cb 0.37 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3g7u h GLU 107 CO 0.01 1.14 -0.70 -0.07 -1.00 0.00 0.00 179.01 178.39 3g7u h LEU 108 N 0.76 0.00 -2.64 1.33 3.38 -0.88 -3.46 115.31 113.80 3g7u h LEU 108 Ca 0.07 -0.01 -0.45 0.00 0.09 0.00 0.00 57.88 57.57 3g7u h LEU 108 Cb 0.96 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.75 3g7u h LEU 108 CO 0.09 0.01 -0.91 0.00 0.09 0.00 0.00 178.44 177.72 3g7u n GLN 109 N -2.75 -2.30 -1.19 1.13 1.13 0.11 -4.93 117.38 108.58 3g7u n GLN 109 Ca 0.01 0.46 -0.30 0.00 -1.94 0.00 0.00 57.00 55.23 3g7u n GLN 109 Cb 0.54 -4.37 0.14 0.00 0.11 0.00 0.00 30.24 26.66 3g7u n GLN 109 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 3g7u s PRO 110 N -6.16 1.18 0.43 -1.09 0.04 -1.26 -4.92 135.00 123.21 3g7u s PRO 110 Ca 0.27 0.81 0.08 0.00 0.04 0.00 0.00 61.00 62.21 3g7u s PRO 110 Cb -0.10 -1.80 0.92 0.00 0.04 0.00 0.00 34.50 33.56 3g7u s PRO 110 CO 0.86 -2.29 2.07 -0.07 0.04 0.00 0.00 177.00 177.61 3g7u h LEU 111 N -1.59 0.40 -7.67 -3.56 3.38 -0.79 -3.42 115.31 102.07 3g7u h LEU 111 Ca -0.50 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.39 3g7u h LEU 111 Cb 1.29 -0.10 -0.13 0.00 0.09 0.00 0.00 40.66 41.81 3g7u h LEU 111 CO 0.54 0.29 -0.21 0.72 0.09 0.00 0.00 178.44 179.87 3g7u s PHE 112 N -5.42 0.02 0.12 1.13 -0.12 -0.79 -0.81 117.98 112.10 3g7u s PHE 112 Ca -0.08 -0.39 0.08 0.00 -0.05 0.00 0.00 56.93 56.50 3g7u s PHE 112 Cb 0.17 0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.63 3g7u s PHE 112 CO 0.72 -0.66 -0.19 -0.59 -0.05 0.00 0.00 175.22 174.45 3g7u s PHE 113 N -3.85 1.75 -0.06 3.49 -0.12 -0.63 -1.95 117.98 116.61 3g7u s PHE 113 Ca 0.06 -0.44 -0.01 0.00 -0.05 0.00 0.00 56.93 56.49 3g7u s PHE 113 Cb 0.03 -0.93 0.03 0.00 -0.63 0.00 0.00 43.02 41.52 3g7u s PHE 113 CO -0.09 0.23 0.01 -1.17 -0.05 0.00 0.00 175.22 174.15 3g7u s LEU 114 N -2.17 0.60 -0.02 -1.99 0.20 -0.40 -1.84 118.68 113.06 3g7u s LEU 114 Ca 0.09 -0.04 0.04 0.00 0.69 0.00 0.00 54.13 54.91 3g7u s LEU 114 Cb -0.08 -0.35 -0.03 0.00 -0.43 0.00 0.00 46.19 45.30 3g7u s LEU 114 CO 0.05 -0.19 -0.14 0.00 -0.29 0.00 0.00 176.35 175.78 3g7u s ALA 115 N 1.84 2.72 -0.03 5.97 0.00 -0.05 -1.24 121.76 130.96 3g7u s ALA 115 Ca 0.02 -1.04 0.06 0.00 0.00 0.00 0.00 51.96 51.01 3g7u s ALA 115 Cb -0.12 -0.95 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 3g7u s ALA 115 CO -0.04 0.57 -0.20 -1.83 0.00 0.00 0.00 175.76 174.26 3g7u s GLU 116 N -1.03 2.27 0.03 0.00 4.04 -0.40 -0.44 118.70 123.17 3g7u s GLU 116 Ca 0.13 -0.83 -0.01 0.00 0.04 0.00 0.00 54.97 54.29 3g7u s GLU 116 Cb -0.11 -2.20 -0.02 0.00 0.02 0.00 0.00 34.13 31.82 3g7u s GLU 116 CO 0.03 0.59 -0.00 -0.80 -1.84 0.00 0.00 175.26 173.23 3g7u s ASN 117 N -0.76 0.27 0.49 0.83 -0.87 -0.38 -4.05 114.94 110.47 3g7u s ASN 117 Ca 0.11 -0.59 -0.07 0.00 -1.57 0.00 0.00 52.86 50.74 3g7u s ASN 117 Cb -0.10 0.14 -0.04 0.00 -0.02 0.00 0.00 41.25 41.23 3g7u s ASN 117 CO 0.00 -0.40 0.82 0.68 -2.57 0.00 0.00 177.10 175.64 3g7u s VAL 118 N -2.14 4.86 0.34 1.60 -7.23 -1.26 -0.64 120.40 115.94 3g7u s VAL 118 Ca -0.10 0.35 -0.26 0.00 -1.81 0.00 0.00 61.98 60.17 3g7u s VAL 118 Cb -0.05 -3.85 -0.13 0.00 0.56 0.00 0.00 36.38 32.91 3g7u s VAL 118 CO -0.03 -0.85 0.79 -2.65 -0.31 0.00 0.00 175.10 172.05 3g7u n PRO 119 N -2.20 0.91 0.00 4.82 -0.02 -1.26 -3.31 135.00 133.94 3g7u n PRO 119 Ca 0.02 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 3g7u n PRO 119 Cb 0.55 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 3g7u n PRO 119 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g7u n GLY 120 N 1.51 1.86 0.29 -1.23 0.00 -1.26 -4.73 105.19 101.63 3g7u n GLY 120 Ca 0.11 -0.37 0.01 0.00 0.00 0.00 0.00 46.02 45.77 3g7u n GLY 120 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3g7u h ILE 121 N 0.00 1.18 -0.04 -0.61 6.09 -1.92 -3.12 117.51 119.10 3g7u h ILE 121 Ca 0.00 -0.62 0.00 0.00 -1.37 0.00 0.00 64.86 62.87 3g7u h ILE 121 Cb 0.00 0.75 0.00 0.00 0.47 0.00 0.00 36.82 38.04 3g7u h ILE 121 CO 0.00 0.23 0.00 0.23 -3.07 0.00 0.00 178.15 175.54 3g7u n MET 122 N -4.34 1.17 -1.86 2.19 2.81 -1.26 -4.80 117.12 111.04 3g7u n MET 122 Ca 0.03 -0.26 -0.38 0.00 -1.81 0.00 0.00 57.70 55.28 3g7u n MET 122 Cb 0.18 -1.32 0.04 0.00 -0.71 0.00 0.00 33.22 31.42 3g7u n MET 122 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 3g7u s GLN 123 N -1.95 3.06 0.33 0.03 -0.21 -1.18 -4.90 119.66 114.84 3g7u s GLN 123 Ca 0.29 2.10 0.06 0.00 0.02 0.00 0.00 55.36 57.83 3g7u s GLN 123 Cb 0.14 -2.14 0.72 0.00 1.00 0.00 0.00 33.01 32.73 3g7u s GLN 123 CO 0.23 -1.21 1.87 0.93 -2.12 0.00 0.00 175.29 174.99 3g7u h GLU 124 N 1.25 0.78 0.00 2.91 4.39 -1.93 -0.81 114.58 121.17 3g7u h GLU 124 Ca -0.51 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.15 3g7u h GLU 124 Cb 1.30 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 3g7u h GLU 124 CO 0.56 0.51 0.00 0.36 -1.16 0.00 0.00 179.01 179.29 3g7u n LYS 125 N -4.56 0.10 0.00 2.33 2.85 -1.26 -1.73 118.16 115.90 3g7u n LYS 125 Ca 0.17 0.42 0.08 0.00 -1.05 0.00 0.00 58.31 57.93 3g7u n LYS 125 Cb 0.39 -1.73 0.06 0.00 -0.65 0.00 0.00 35.03 33.10 3g7u n LYS 125 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3g7u n TYR 126 N -1.94 0.00 0.03 5.58 4.01 -0.32 -4.57 117.16 119.95 3g7u n TYR 126 Ca 0.02 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.82 3g7u n TYR 126 Cb 0.15 0.00 0.47 0.00 -0.31 0.00 0.00 39.34 39.65 3g7u n TYR 126 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3g7u h SER 127 N 2.97 0.38 0.19 7.72 4.64 -1.23 0.80 113.55 129.02 3g7u h SER 127 Ca 0.00 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3g7u h SER 127 Cb 0.65 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 3g7u h SER 127 CO 0.00 0.27 -0.14 1.23 -0.87 0.00 0.00 176.83 177.32 3g7u h GLY 128 N 0.44 -0.33 1.67 -0.77 0.00 -1.81 0.54 103.07 102.82 3g7u h GLY 128 Ca 0.15 0.16 -0.15 0.00 0.00 0.00 0.00 47.33 47.49 3g7u h GLY 128 CO -0.03 -0.14 -0.57 0.16 0.00 0.00 0.00 176.54 175.96 3g7u h ILE 129 N -0.33 1.36 -0.42 2.60 3.07 -1.71 -0.99 117.51 121.08 3g7u h ILE 129 Ca -0.01 -1.87 -0.11 0.00 1.55 0.00 0.00 64.86 64.42 3g7u h ILE 129 Cb 0.29 1.89 -0.02 0.00 -0.27 0.00 0.00 36.82 38.72 3g7u h ILE 129 CO -0.00 0.56 -0.16 0.03 -1.05 0.00 0.00 178.15 177.52 3g7u h ARG 130 N 0.26 0.80 0.04 0.16 3.08 -0.83 -0.95 114.38 116.94 3g7u h ARG 130 Ca 0.00 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.75 3g7u h ARG 130 Cb 1.07 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.07 3g7u h ARG 130 CO 0.09 0.91 -0.02 -0.97 -1.07 0.00 0.00 179.97 178.92 3g7u h ASN 131 N 0.71 -0.04 -0.99 7.04 -0.73 -0.77 -0.58 115.58 120.21 3g7u h ASN 131 Ca 0.11 -0.11 0.06 0.00 1.87 0.00 0.00 56.30 58.23 3g7u h ASN 131 Cb 0.67 0.01 -0.07 0.00 0.27 0.00 0.00 38.32 39.20 3g7u h ASN 131 CO 0.05 0.08 0.64 0.50 -0.37 0.00 0.00 177.43 178.34 3g7u h LYS 132 N -0.17 1.14 -0.30 6.67 3.64 -1.10 0.41 116.57 126.87 3g7u h LYS 132 Ca -0.01 -0.07 -0.18 0.00 -1.27 0.00 0.00 60.65 59.13 3g7u h LYS 132 Cb 0.15 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 3g7u h LYS 132 CO 0.01 0.76 -0.51 0.00 -2.27 0.00 0.00 179.45 177.43 3g7u h ALA 133 N 1.44 0.53 -0.76 5.00 0.00 -1.10 -2.90 119.26 121.48 3g7u h ALA 133 Ca 0.42 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3g7u h ALA 133 Cb 0.14 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 3g7u h ALA 133 CO -0.17 0.68 0.49 0.35 0.00 0.00 0.00 179.25 180.60 3g7u h PHE 134 N 0.66 0.97 -0.50 0.00 3.04 -0.65 -2.81 116.94 117.65 3g7u h PHE 134 Ca 0.02 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.99 3g7u h PHE 134 Cb 1.11 -0.33 -0.02 0.00 2.56 0.00 0.00 35.95 39.27 3g7u h PHE 134 CO 0.07 0.63 0.31 -0.91 -2.02 0.00 0.00 178.31 176.38 3g7u h ASN 135 N 1.03 0.58 0.63 0.41 2.35 -0.86 0.29 115.58 120.01 3g7u h ASN 135 Ca 0.28 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.95 3g7u h ASN 135 Cb -0.09 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 3g7u h ASN 135 CO -0.06 0.44 -0.25 -0.07 -1.65 0.00 0.00 177.43 175.85 3g7u h LEU 136 N 0.68 0.00 0.00 1.61 3.38 -1.29 -3.31 115.31 116.39 3g7u h LEU 136 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3g7u h LEU 136 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3g7u h LEU 136 CO -0.04 0.25 -0.84 1.33 0.09 0.00 0.00 178.44 179.23 3g7u n VAL 137 N -3.62 0.00 0.25 1.22 0.24 -0.93 -4.73 118.33 110.76 3g7u n VAL 137 Ca -0.01 -0.20 0.13 0.00 -2.04 0.00 0.00 64.34 62.22 3g7u n VAL 137 Cb 0.38 0.61 0.59 0.00 -1.47 0.00 0.00 33.84 33.95 3g7u n VAL 137 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3g7u h SER 138 N 0.00 0.00 -0.90 -1.34 4.64 -0.52 -0.02 113.55 115.42 3g7u h SER 138 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3g7u h SER 138 Cb 0.15 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.19 3g7u h SER 138 CO 0.00 0.13 0.55 1.23 -0.87 0.00 0.00 176.83 177.88 3g7u h GLY 139 N 1.81 1.29 0.00 -0.77 0.00 -1.83 -3.33 103.07 100.23 3g7u h GLY 139 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.80 3g7u h GLY 139 CO 0.02 0.51 -0.61 1.22 0.00 0.00 0.00 176.54 177.67 3g7u n ASP 140 N -4.41 0.68 -4.26 0.19 8.00 -0.79 -4.98 116.55 110.97 3g7u n ASP 140 Ca 0.10 -0.70 -0.28 0.00 0.71 0.00 0.00 54.79 54.62 3g7u n ASP 140 Cb 0.05 1.04 -0.15 0.00 -0.02 0.00 0.00 41.12 42.04 3g7u n ASP 140 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3g7u s TYR 141 N -2.12 1.98 -0.50 1.24 2.02 -0.09 -0.97 117.35 118.92 3g7u s TYR 141 Ca 0.04 -0.38 -0.28 0.00 -0.37 0.00 0.00 57.07 56.07 3g7u s TYR 141 Cb 0.08 -1.23 0.03 0.00 -0.40 0.00 0.00 41.96 40.45 3g7u s TYR 141 CO 0.46 0.04 1.12 -0.51 -1.57 0.00 0.00 175.55 175.09 3g7u s ASP 142 N -0.88 6.57 -0.23 2.29 1.01 0.87 -4.61 116.67 121.69 3g7u s ASP 142 Ca 0.09 0.32 -0.14 0.00 0.71 0.00 0.00 52.55 53.53 3g7u s ASP 142 Cb -0.09 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 3g7u s ASP 142 CO 0.01 -1.28 0.30 -0.63 0.21 0.00 0.00 175.17 173.78 3g7u s ILE 143 N 4.46 5.26 0.47 0.77 1.01 -1.26 -1.21 121.20 130.69 3g7u s ILE 143 Ca 0.45 0.47 -0.13 0.00 0.00 0.00 0.00 60.65 61.44 3g7u s ILE 143 Cb -0.08 -3.63 -0.07 0.00 0.01 0.00 0.00 42.46 38.69 3g7u s ILE 143 CO 0.30 0.27 0.89 -0.76 0.00 0.00 0.00 174.94 175.63 3g7u s LEU 144 N 1.34 3.71 0.72 2.97 1.43 -0.27 -5.01 118.68 123.56 3g7u s LEU 144 Ca 0.14 1.36 -0.15 0.00 -1.03 0.00 0.00 54.13 54.45 3g7u s LEU 144 Cb -0.14 -4.27 0.03 0.00 0.03 0.00 0.00 46.19 41.83 3g7u s LEU 144 CO 0.07 -0.51 1.18 -1.81 0.23 0.00 0.00 176.35 175.51 3g7u s ASP 145 N -3.16 4.41 0.28 2.29 1.01 -1.26 -4.59 116.67 115.66 3g7u s ASP 145 Ca 0.55 2.24 -0.30 0.00 0.71 0.00 0.00 52.55 55.76 3g7u s ASP 145 Cb -0.10 -2.58 -0.13 0.00 1.01 0.00 0.00 42.92 41.13 3g7u s ASP 145 CO 0.32 -2.11 1.44 -2.65 0.21 0.00 0.00 175.17 172.38 3g7u n PRO 146 N -2.69 2.27 -3.61 8.23 -0.02 -1.26 -4.82 135.00 133.10 3g7u n PRO 146 Ca 0.12 0.80 -0.38 0.00 -2.02 0.00 0.00 63.50 62.02 3g7u n PRO 146 Cb 0.51 -2.48 -0.11 0.00 -0.02 0.00 0.00 33.50 31.39 3g7u n PRO 146 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3g7u s ILE 147 N -0.33 5.06 -0.23 4.25 1.01 -0.66 -4.97 121.20 125.33 3g7u s ILE 147 Ca 0.63 -0.04 -0.04 0.00 0.00 0.00 0.00 60.65 61.20 3g7u s ILE 147 Cb -0.58 -3.47 -0.01 0.00 0.01 0.00 0.00 42.46 38.41 3g7u s ILE 147 CO 0.53 0.18 -0.02 -0.75 0.00 0.00 0.00 174.94 174.88 3g7u s LYS 148 N 1.71 3.38 0.17 2.79 2.20 -1.26 -0.20 119.74 128.54 3g7u s LYS 148 Ca 0.06 -0.63 0.10 0.00 -0.36 0.00 0.00 55.97 55.15 3g7u s LYS 148 Cb -0.16 -3.07 -0.04 0.00 -1.51 0.00 0.00 37.83 33.05 3g7u s LYS 148 CO 0.09 -0.21 -0.22 0.14 -0.36 0.00 0.00 175.35 174.78 3g7u s VAL 149 N 1.49 2.15 -0.19 4.02 -7.23 -0.46 -4.97 120.40 115.22 3g7u s VAL 149 Ca 0.06 -1.94 -0.05 0.00 -1.81 0.00 0.00 61.98 58.24 3g7u s VAL 149 Cb -0.15 -1.99 -0.02 0.00 0.56 0.00 0.00 36.38 34.78 3g7u s VAL 149 CO -0.02 -0.15 -0.01 -0.75 -0.31 0.00 0.00 175.10 173.86 3g7u s LYS 150 N -2.59 3.62 0.37 4.82 2.20 -1.26 -2.00 119.74 124.90 3g7u s LYS 150 Ca 0.18 -0.52 0.07 0.00 -0.36 0.00 0.00 55.97 55.33 3g7u s LYS 150 Cb -0.08 -3.05 0.78 0.00 -1.51 0.00 0.00 37.83 33.97 3g7u s LYS 150 CO 0.08 0.05 1.96 0.00 -0.36 0.00 0.00 175.35 177.08 3g7u h ALA 151 N 7.36 1.74 0.00 3.13 0.00 -1.45 -2.10 119.26 127.93 3g7u h ALA 151 Ca -0.35 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 3g7u h ALA 151 Cb 1.18 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 3g7u h ALA 151 CO 0.61 0.15 -0.15 0.66 0.00 0.00 0.00 179.25 180.52 3g7u h SER 152 N 0.71 0.00 0.47 0.00 4.64 -1.40 -0.19 113.55 117.78 3g7u h SER 152 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 3g7u h SER 152 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3g7u h SER 152 CO -0.10 0.15 0.00 0.44 -0.87 0.00 0.00 176.83 176.45 3g7u h ASP 153 N 0.00 0.00 -0.55 4.97 3.32 -1.68 -2.20 116.42 120.29 3g7u h ASP 153 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3g7u h ASP 153 Cb 0.40 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3g7u h ASP 153 CO 0.02 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.32 3g7u n TYR 154 N -3.01 0.73 -0.43 4.55 4.01 -0.10 -4.80 117.16 118.11 3g7u n TYR 154 Ca -0.01 -0.46 0.00 0.00 -0.16 0.00 0.00 57.90 57.26 3g7u n TYR 154 Cb 0.18 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 3g7u n TYR 154 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g7u n GLY 155 N 1.21 0.75 3.87 2.72 0.00 -0.83 -4.79 105.19 108.12 3g7u n GLY 155 Ca 0.19 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 3g7u n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g7u s ALA 156 N -2.00 3.54 -0.18 4.61 0.00 -1.14 -4.57 121.76 122.01 3g7u s ALA 156 Ca 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 51.75 3g7u s ALA 156 Cb 0.00 -2.48 0.12 0.00 0.00 0.00 0.00 23.12 20.76 3g7u s ALA 156 CO 0.00 0.48 1.11 -2.30 0.00 0.00 0.00 175.76 175.05 3g7u n PRO 157 N -0.06 1.29 -3.97 0.00 -0.02 -1.23 -3.85 135.00 127.15 3g7u n PRO 157 Ca 0.00 -0.54 -0.09 0.00 -2.02 0.00 0.00 63.50 60.85 3g7u n PRO 157 Cb 0.52 -1.27 -0.11 0.00 -0.02 0.00 0.00 33.50 32.62 3g7u n PRO 157 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3g7u s THR 158 N -0.68 0.11 -1.14 3.45 -1.32 -1.24 -1.25 115.64 113.57 3g7u s THR 158 Ca 0.10 -0.82 0.16 0.00 -1.21 0.00 0.00 61.69 59.92 3g7u s THR 158 Cb 0.08 -0.24 0.65 0.00 -1.51 0.00 0.00 72.50 71.48 3g7u s THR 158 CO 0.02 -0.44 1.54 2.30 -2.21 0.00 0.00 174.62 175.83 3g7u n ILE 159 N 1.75 1.67 -2.06 5.08 -5.35 -0.67 -1.58 119.36 118.20 3g7u n ILE 159 Ca -0.23 -1.05 -0.38 0.00 -0.27 0.00 0.00 62.75 60.82 3g7u n ILE 159 Cb 0.56 0.05 0.01 0.00 -1.74 0.00 0.00 39.64 38.52 3g7u n ILE 159 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3g7u s ARG 160 N -1.86 3.52 0.14 6.28 1.70 -1.26 -4.50 118.95 122.97 3g7u s ARG 160 Ca 0.46 1.97 0.04 0.00 -0.47 0.00 0.00 55.73 57.74 3g7u s ARG 160 Cb 0.30 -2.36 -0.04 0.00 -0.57 0.00 0.00 34.95 32.28 3g7u s ARG 160 CO 0.22 -0.80 0.13 0.95 -1.08 0.00 0.00 175.30 174.71 3g7u s THR 161 N -1.44 4.55 -0.05 4.99 -4.23 -1.26 -1.63 115.64 116.57 3g7u s THR 161 Ca 0.66 -0.98 -0.18 0.00 -1.18 0.00 0.00 61.69 60.02 3g7u s THR 161 Cb -0.34 -3.29 0.04 0.00 1.34 0.00 0.00 72.50 70.25 3g7u s THR 161 CO 0.40 -0.05 0.40 -0.60 -0.54 0.00 0.00 174.62 174.24 3g7u s ARG 162 N -2.93 0.72 -0.11 3.99 3.52 -0.85 -4.63 118.95 118.67 3g7u s ARG 162 Ca 0.31 0.03 -0.08 0.00 -0.13 0.00 0.00 55.73 55.85 3g7u s ARG 162 Cb -0.11 0.33 -0.04 0.00 -1.56 0.00 0.00 34.95 33.57 3g7u s ARG 162 CO 0.23 -0.19 0.18 0.71 -0.81 0.00 0.00 175.30 175.42 3g7u s TYR 163 N -1.04 3.61 -0.08 5.12 2.02 0.19 -1.35 117.35 125.82 3g7u s TYR 163 Ca -0.11 0.59 0.04 0.00 -0.37 0.00 0.00 57.07 57.22 3g7u s TYR 163 Cb -0.04 -2.00 -0.01 0.00 -0.40 0.00 0.00 41.96 39.52 3g7u s TYR 163 CO 0.05 0.71 -0.22 -0.06 -1.57 0.00 0.00 175.55 174.46 3g7u s PHE 164 N -0.99 2.55 -0.23 2.71 0.08 0.72 -1.25 117.98 121.58 3g7u s PHE 164 Ca 0.16 -0.77 -0.00 0.00 0.12 0.00 0.00 56.93 56.43 3g7u s PHE 164 Cb -0.13 -1.67 0.03 0.00 -0.57 0.00 0.00 43.02 40.68 3g7u s PHE 164 CO 0.05 -0.25 -0.11 -0.06 -0.10 0.00 0.00 175.22 174.75 3g7u s PHE 165 N 0.03 3.00 -0.02 0.36 0.08 0.42 -1.66 117.98 120.19 3g7u s PHE 165 Ca -0.08 -1.65 0.07 0.00 0.12 0.00 0.00 56.93 55.39 3g7u s PHE 165 Cb -0.15 -2.00 -0.02 0.00 -0.57 0.00 0.00 43.02 40.28 3g7u s PHE 165 CO 0.05 -0.76 -0.25 0.42 -0.10 0.00 0.00 175.22 174.59 3g7u s ILE 166 N 1.29 1.96 0.03 0.64 1.01 -1.26 -0.88 121.20 124.00 3g7u s ILE 166 Ca 0.01 -1.06 0.02 0.00 0.00 0.00 0.00 60.65 59.62 3g7u s ILE 166 Cb -0.16 -1.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.66 3g7u s ILE 166 CO -0.07 0.55 -0.07 -0.83 0.00 0.00 0.00 174.94 174.52 3g7u s GLY 167 N -0.54 0.44 -0.01 6.18 0.00 -0.77 -1.12 107.32 111.51 3g7u s GLY 167 Ca 0.08 -0.65 0.04 0.00 0.00 0.00 0.00 44.72 44.19 3g7u s GLY 167 CO -0.01 -0.69 -0.12 0.14 0.00 0.00 0.00 173.10 172.43 3g7u s VAL 168 N -1.15 0.94 0.17 1.40 1.01 -0.35 -1.60 120.40 120.81 3g7u s VAL 168 Ca -0.08 -0.52 -0.32 0.00 0.00 0.00 0.00 61.98 61.06 3g7u s VAL 168 Cb -0.09 -0.78 -0.11 0.00 0.00 0.00 0.00 36.38 35.40 3g7u s VAL 168 CO 0.00 0.26 1.72 -0.75 0.00 0.00 0.00 175.10 176.33 3g7u s LYS 169 N -0.30 4.15 0.30 2.72 2.20 0.01 -0.09 119.74 128.72 3g7u s LYS 169 Ca 0.04 2.55 0.04 0.00 -0.36 0.00 0.00 55.97 58.25 3g7u s LYS 169 Cb -0.05 -3.24 0.67 0.00 -1.51 0.00 0.00 37.83 33.70 3g7u s LYS 169 CO -0.00 -0.75 1.80 0.87 -0.36 0.00 0.00 175.35 176.90 3g7u h LYS 170 N 7.33 0.83 -0.04 4.03 1.57 -1.37 -1.73 116.57 127.19 3g7u h LYS 170 Ca -0.44 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.30 3g7u h LYS 170 Cb 1.21 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 3g7u h LYS 170 CO 0.95 0.55 0.30 0.66 -0.57 0.00 0.00 179.45 181.33 3g7u h SER 171 N 0.86 0.00 1.71 0.86 4.64 -1.90 -1.05 113.55 118.67 3g7u h SER 171 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 3g7u h SER 171 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 3g7u h SER 171 CO -0.33 0.00 -0.16 -0.07 -0.87 0.00 0.00 176.83 175.40 3g7u h LEU 172 N 0.00 0.00 -3.48 5.97 3.38 -1.68 -3.48 115.31 116.02 3g7u h LEU 172 Ca 0.02 -0.01 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 3g7u h LEU 172 Cb 0.61 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.40 3g7u h LEU 172 CO -0.00 0.01 -0.97 0.29 0.09 0.00 0.00 178.44 177.85 3g7u n LYS 173 N -2.82 -0.85 -3.76 1.13 5.02 -0.40 -4.97 118.16 111.51 3g7u n LYS 173 Ca 0.04 0.29 -0.32 0.00 -2.02 0.00 0.00 58.31 56.30 3g7u n LYS 173 Cb 0.51 -3.46 -0.05 0.00 -0.02 0.00 0.00 35.03 32.01 3g7u n LYS 173 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3g7u s LEU 174 N -6.90 4.33 -0.20 -0.35 1.02 -1.26 -5.09 118.68 110.22 3g7u s LEU 174 Ca 0.47 0.50 -0.09 0.00 0.02 0.00 0.00 54.13 55.04 3g7u s LEU 174 Cb -0.21 -3.00 -0.04 0.00 0.02 0.00 0.00 46.19 42.96 3g7u s LEU 174 CO 0.91 0.15 0.10 -1.81 0.02 0.00 0.00 176.35 175.72 3g7u s ASP 175 N -2.19 5.86 -0.29 2.29 1.01 -1.26 -5.08 116.67 117.01 3g7u s ASP 175 Ca 0.35 0.12 0.03 0.00 0.71 0.00 0.00 52.55 53.76 3g7u s ASP 175 Cb -0.13 -2.02 0.07 0.00 1.01 0.00 0.00 42.92 41.86 3g7u s ASP 175 CO 0.22 0.16 -0.06 -0.63 0.21 0.00 0.00 175.17 175.08 3g7u s ILE 176 N 0.48 2.21 0.40 0.77 1.01 -1.26 -5.10 121.20 119.71 3g7u s ILE 176 Ca 0.05 -1.88 -0.07 0.00 0.00 0.00 0.00 60.65 58.75 3g7u s ILE 176 Cb -0.12 -2.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.88 3g7u s ILE 176 CO 0.00 -0.22 0.72 -0.94 0.00 0.00 0.00 174.94 174.50 3g7u s SER 177 N 1.04 6.43 0.37 3.58 1.04 -1.26 -4.99 113.70 119.91 3g7u s SER 177 Ca -0.02 0.96 0.27 0.00 0.48 0.00 0.00 55.95 57.64 3g7u s SER 177 Cb -0.20 -2.25 1.03 0.00 0.10 0.00 0.00 66.02 64.70 3g7u s SER 177 CO -0.06 -0.39 1.81 0.44 0.98 0.00 0.00 173.24 176.01 3g7u h ASP 178 N 1.08 0.00 -0.98 7.02 3.32 -2.01 -3.11 116.42 121.74 3g7u h ASP 178 Ca -0.47 0.00 0.33 0.00 0.02 0.00 0.00 57.03 56.90 3g7u h ASP 178 Cb 1.19 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.58 3g7u h ASP 178 CO 0.64 0.00 0.43 -0.08 -1.72 0.00 0.00 179.24 178.51 3g7u h GLU 179 N 0.00 0.17 -0.49 3.56 4.81 -1.94 -0.68 114.58 120.01 3g7u h GLU 179 Ca 0.00 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 3g7u h GLU 179 Cb 0.53 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 3g7u h GLU 179 CO 0.00 0.11 0.04 -0.39 -0.73 0.00 0.00 179.01 178.04 3g7u h VAL 180 N 0.17 1.24 0.00 0.32 -1.51 -1.96 -3.06 116.25 111.45 3g7u h VAL 180 Ca 0.72 -0.94 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 3g7u h VAL 180 Cb 1.68 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 31.66 3g7u h VAL 180 CO -0.70 0.34 -0.86 0.49 -1.23 0.00 0.00 177.57 175.61 3g7u n PHE 181 N -4.23 0.10 -2.71 5.19 3.72 -0.34 -4.64 117.46 114.56 3g7u n PHE 181 Ca 0.03 0.03 -0.36 0.00 -0.05 0.00 0.00 57.45 57.10 3g7u n PHE 181 Cb 0.28 -0.26 -0.06 0.00 -0.94 0.00 0.00 39.48 38.50 3g7u n PHE 181 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 3g7u s MET 182 N -3.08 4.40 0.07 -1.08 -1.94 -0.76 -4.84 119.30 112.07 3g7u s MET 182 Ca 0.07 1.35 -0.30 0.00 -1.71 0.00 0.00 55.69 55.10 3g7u s MET 182 Cb 0.16 -2.62 -0.05 0.00 2.01 0.00 0.00 34.83 34.33 3g7u s MET 182 CO 0.79 0.10 1.11 -1.25 -0.01 0.00 0.00 175.02 175.75 3g7u s PRO 183 N -2.38 4.51 -0.01 2.03 0.04 -1.26 -4.98 135.00 132.95 3g7u s PRO 183 Ca 0.54 1.65 0.01 0.00 0.04 0.00 0.00 61.00 63.24 3g7u s PRO 183 Cb -0.18 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.00 3g7u s PRO 183 CO 0.23 -0.11 -0.02 -1.59 0.04 0.00 0.00 177.00 175.55 3g7u s LYS 184 N 0.68 0.26 -1.18 4.56 -2.85 -1.26 -4.85 119.74 115.10 3g7u s LYS 184 Ca 0.54 -0.07 -0.06 0.00 -1.00 0.00 0.00 55.97 55.38 3g7u s LYS 184 Cb -0.27 -0.29 0.01 0.00 -2.06 0.00 0.00 37.83 35.22 3g7u s LYS 184 CO 0.30 0.02 0.85 -1.33 0.10 0.00 0.00 175.35 175.30 3g7u n MET 185 N 3.24 -5.93 -3.54 1.78 2.81 -1.26 -5.00 117.12 109.22 3g7u n MET 185 Ca -0.15 0.71 -0.40 0.00 -1.81 0.00 0.00 57.70 56.05 3g7u n MET 185 Cb 0.57 -5.32 -0.11 0.00 -0.71 0.00 0.00 33.22 27.65 3g7u n MET 185 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3g7u s ILE 186 N -3.21 5.25 -0.10 2.02 -1.09 -1.26 -5.08 121.20 117.73 3g7u s ILE 186 Ca 0.42 -0.22 -0.26 0.00 -2.23 0.00 0.00 60.65 58.36 3g7u s ILE 186 Cb -0.19 -3.69 -0.02 0.00 -1.58 0.00 0.00 42.46 36.98 3g7u s ILE 186 CO 0.52 -0.00 0.83 -1.81 -1.23 0.00 0.00 174.94 173.25 3g7u s ASP 187 N 1.72 7.06 0.49 3.58 1.01 -1.26 -4.95 116.67 124.31 3g7u s ASP 187 Ca 0.06 1.29 -0.23 0.00 0.71 0.00 0.00 52.55 54.37 3g7u s ASP 187 Cb -0.17 -2.47 -0.07 0.00 1.01 0.00 0.00 42.92 41.22 3g7u s ASP 187 CO 0.10 -0.29 1.34 -2.16 0.21 0.00 0.00 175.17 174.38 3g7u s PRO 188 N 1.51 3.47 -0.25 8.23 0.04 -1.26 -4.63 135.00 142.11 3g7u s PRO 188 Ca 0.41 2.21 0.02 0.00 0.04 0.00 0.00 61.00 63.68 3g7u s PRO 188 Cb -0.18 -2.45 0.06 0.00 0.04 0.00 0.00 34.50 31.97 3g7u s PRO 188 CO 0.17 -0.92 -0.11 0.08 0.04 0.00 0.00 177.00 176.27 3g7u s VAL 189 N -1.30 2.06 0.73 -0.36 1.01 -1.26 -5.07 120.40 116.21 3g7u s VAL 189 Ca 0.66 -1.51 -0.08 0.00 0.00 0.00 0.00 61.98 61.05 3g7u s VAL 189 Cb -0.39 -2.17 0.07 0.00 0.00 0.00 0.00 36.38 33.89 3g7u s VAL 189 CO 0.48 0.01 1.05 0.42 0.00 0.00 0.00 175.10 177.07 3g7u s THR 190 N 1.16 2.21 0.20 3.92 -4.23 -1.26 -4.06 115.64 113.57 3g7u s THR 190 Ca -0.07 -0.21 -0.14 0.00 -1.18 0.00 0.00 61.69 60.08 3g7u s THR 190 Cb -0.19 -3.00 0.19 0.00 1.34 0.00 0.00 72.50 70.84 3g7u s THR 190 CO -0.06 0.00 1.64 0.58 -0.54 0.00 0.00 174.62 176.25 3g7u h VAL 191 N -0.71 0.45 -0.98 2.29 2.07 -1.29 -1.15 116.25 116.93 3g7u h VAL 191 Ca -0.45 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.09 3g7u h VAL 191 Cb 1.32 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 3g7u h VAL 191 CO 0.61 0.00 0.65 0.50 0.02 0.00 0.00 177.57 179.35 3g7u h LYS 192 N 0.02 1.26 -0.26 1.57 3.64 -1.19 -1.18 116.57 120.43 3g7u h LYS 192 Ca 0.28 -0.08 -0.16 0.00 -1.27 0.00 0.00 60.65 59.43 3g7u h LYS 192 Cb 0.43 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 3g7u h LYS 192 CO -0.56 0.83 -0.47 -0.44 -2.27 0.00 0.00 179.45 176.54 3g7u h ASP 193 N 1.30 0.74 0.35 4.20 3.32 -1.62 -3.07 116.42 121.64 3g7u h ASP 193 Ca 0.37 -0.36 -0.16 0.00 0.02 0.00 0.00 57.03 56.90 3g7u h ASP 193 Cb -0.10 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 3g7u h ASP 193 CO -0.09 1.09 -0.64 0.00 -1.72 0.00 0.00 179.24 177.88 3g7u h ALA 194 N 0.93 0.78 -0.11 3.45 0.00 -0.25 -3.09 119.26 120.97 3g7u h ALA 194 Ca 0.03 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3g7u h ALA 194 Cb 1.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3g7u h ALA 194 CO 0.10 0.75 0.00 1.28 0.00 0.00 0.00 179.25 181.37 3g7u n LEU 195 N -3.85 1.68 -4.65 0.00 4.77 -0.54 -4.91 117.00 109.50 3g7u n LEU 195 Ca -0.03 -0.65 -0.48 0.00 -0.03 0.00 0.00 56.01 54.83 3g7u n LEU 195 Cb 0.64 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.62 3g7u n LEU 195 CO 0.45 0.32 1.10 0.00 -1.33 0.00 0.00 177.39 177.94 3g7u n TYR 196 N 0.32 2.04 -0.74 -1.77 9.36 -1.16 -3.09 117.16 122.12 3g7u n TYR 196 Ca 0.17 0.38 0.00 0.00 3.32 0.00 0.00 57.90 61.77 3g7u n TYR 196 Cb 0.35 -2.48 0.00 0.00 -0.63 0.00 0.00 39.34 36.58 3g7u n TYR 196 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3g7u n GLY 197 N 3.14 0.90 3.81 2.98 0.00 -1.26 -4.89 105.19 109.87 3g7u n GLY 197 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 3g7u n GLY 197 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g7u s LEU 198 N 0.00 3.38 0.32 0.99 1.43 -1.18 -1.68 118.68 121.94 3g7u s LEU 198 Ca 0.00 1.71 -0.29 0.00 -1.03 0.00 0.00 54.13 54.52 3g7u s LEU 198 Cb 0.00 -4.52 -0.11 0.00 0.03 0.00 0.00 46.19 41.60 3g7u s LEU 198 CO 0.00 -1.20 1.51 -2.16 0.23 0.00 0.00 176.35 174.73 3g7u s PRO 199 N -4.44 4.16 0.32 1.29 0.04 -1.26 -4.92 135.00 130.19 3g7u s PRO 199 Ca 0.61 2.51 0.17 0.00 0.04 0.00 0.00 61.00 64.33 3g7u s PRO 199 Cb -0.15 -3.02 0.15 0.00 0.04 0.00 0.00 34.50 31.53 3g7u s PRO 199 CO 0.43 -0.53 1.49 -0.44 0.04 0.00 0.00 177.00 178.00 3g7u h ASP 200 N 4.02 0.00 -3.44 6.66 3.32 -1.97 -3.43 116.42 121.59 3g7u h ASP 200 Ca -0.49 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 55.91 3g7u h ASP 200 Cb 1.23 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.51 3g7u h ASP 200 CO 0.72 0.38 -0.71 -0.63 -1.72 0.00 0.00 179.24 177.29 3g7u s ILE 201 N -3.04 3.54 0.19 0.35 -1.09 -1.26 -5.09 121.20 114.79 3g7u s ILE 201 Ca 0.05 -0.44 0.05 0.00 -2.23 0.00 0.00 60.65 58.08 3g7u s ILE 201 Cb 0.07 -2.62 -0.05 0.00 -1.58 0.00 0.00 42.46 38.29 3g7u s ILE 201 CO 0.73 0.41 -0.08 0.27 -1.23 0.00 0.00 174.94 175.04 3g7u s ILE 202 N 1.45 1.26 -0.48 2.92 -4.36 -1.26 -5.08 121.20 115.65 3g7u s ILE 202 Ca 0.05 -2.09 -0.28 0.00 -0.26 0.00 0.00 60.65 58.08 3g7u s ILE 202 Cb -0.14 -2.04 -0.00 0.00 1.25 0.00 0.00 42.46 41.52 3g7u s ILE 202 CO -0.02 -0.59 1.60 -0.62 0.24 0.00 0.00 174.94 175.56 3g7u s ASP 203 N -3.25 5.94 -0.44 4.36 2.15 -1.26 -4.78 116.67 119.39 3g7u s ASP 203 Ca 0.21 0.67 -0.20 0.00 0.43 0.00 0.00 52.55 53.66 3g7u s ASP 203 Cb 0.03 -2.54 0.03 0.00 -0.30 0.00 0.00 42.92 40.14 3g7u s ASP 203 CO 0.04 -1.78 0.59 0.00 -0.17 0.00 0.00 175.17 173.85 3g7u s ALA 204 N 6.74 3.37 0.00 3.66 0.00 -1.26 0.11 121.76 134.38 3g7u s ALA 204 Ca 0.64 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 51.26 3g7u s ALA 204 Cb -0.15 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.73 3g7u s ALA 204 CO 0.28 -1.77 0.00 0.27 0.00 0.00 0.00 175.76 174.54 3g7u n ASN 205 N 6.10 1.25 0.00 0.00 0.23 -0.85 -4.35 115.26 117.65 3g7u n ASN 205 Ca -0.03 -0.84 0.00 0.00 -0.53 0.00 0.00 54.58 53.17 3g7u n ASN 205 Cb 0.47 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.17 3g7u n ASN 205 CO 0.00 0.00 0.00 1.87 -0.93 0.00 0.00 177.26 178.20 3g7u n TRP 206 N 0.00 0.00 -2.77 -2.53 -0.00 -1.26 -1.31 117.44 109.57 3g7u n TRP 206 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.50 57.47 3g7u n TRP 206 Cb 0.00 -0.13 0.04 0.00 -0.00 0.00 0.00 31.31 31.22 3g7u n TRP 206 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 177.69 178.73 3g7u n GLN 207 N -1.55 1.62 -1.19 5.87 1.13 -1.26 -4.90 117.38 117.11 3g7u n GLN 207 Ca 0.00 -3.46 -0.36 0.00 -1.94 0.00 0.00 57.00 51.24 3g7u n GLN 207 Cb 0.00 -1.53 0.07 0.00 0.11 0.00 0.00 30.24 28.89 3g7u n GLN 207 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 3g7u n SER 208 N -0.45 -1.93 -0.08 1.08 2.88 -1.26 -4.85 113.62 109.01 3g7u n SER 208 Ca 0.09 0.54 0.12 0.00 -1.33 0.00 0.00 58.87 58.29 3g7u n SER 208 Cb 0.81 -1.14 0.31 0.00 -0.75 0.00 0.00 64.21 63.44 3g7u n SER 208 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3g7u n ASP 209 N 0.18 0.65 -4.65 -3.46 5.75 -1.26 -4.61 116.55 109.15 3g7u n ASP 209 Ca 0.08 -0.45 -0.24 0.00 -0.01 0.00 0.00 54.79 54.18 3g7u n ASP 209 Cb 0.51 0.19 -0.08 0.00 -1.03 0.00 0.00 41.12 40.71 3g7u n ASP 209 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 3g7u s SER 210 N -2.83 4.38 0.47 -1.12 0.01 -1.26 -4.96 113.70 108.39 3g7u s SER 210 Ca 0.16 -0.84 0.25 0.00 1.31 0.00 0.00 55.95 56.83 3g7u s SER 210 Cb 0.18 -0.66 1.07 0.00 0.21 0.00 0.00 66.02 66.82 3g7u s SER 210 CO 0.63 -0.17 1.89 -0.33 0.41 0.00 0.00 173.24 175.67 3g7u h GLU 211 N 1.79 0.00 -5.53 12.44 4.39 -1.91 -3.49 114.58 122.26 3g7u h GLU 211 Ca -0.43 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.00 3g7u h GLU 211 Cb 1.25 0.00 0.19 0.00 -0.10 0.00 0.00 28.75 30.09 3g7u h GLU 211 CO 0.64 0.19 -0.87 0.43 -1.16 0.00 0.00 179.01 178.24 3g7u n SER 212 N -3.43 -6.42 -4.71 1.42 7.64 -1.26 -2.85 113.62 104.01 3g7u n SER 212 Ca -0.00 -0.74 -0.41 0.00 1.01 0.00 0.00 58.87 58.73 3g7u n SER 212 Cb 0.38 -5.03 -0.04 0.00 -1.01 0.00 0.00 64.21 58.52 3g7u n SER 212 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 3g7u s TRP 213 N -3.40 3.64 -0.01 1.43 0.52 -1.26 -2.31 118.94 117.55 3g7u s TRP 213 Ca 0.45 1.53 -0.05 0.00 0.02 0.00 0.00 56.10 58.06 3g7u s TRP 213 Cb -0.07 -3.00 -0.00 0.00 -1.15 0.00 0.00 33.47 29.25 3g7u s TRP 213 CO 0.75 0.04 0.09 1.03 0.02 0.00 0.00 176.95 178.88 3g7u s ARG 214 N 0.88 0.33 0.14 4.98 1.81 -0.22 -4.93 118.95 121.95 3g7u s ARG 214 Ca 0.46 -0.27 -0.30 0.00 -1.72 0.00 0.00 55.73 53.90 3g7u s ARG 214 Cb -0.20 0.14 -0.07 0.00 -0.45 0.00 0.00 34.95 34.37 3g7u s ARG 214 CO 0.24 -0.07 1.16 0.99 -0.68 0.00 0.00 175.30 176.95 3g7u s THR 215 N -0.93 3.83 0.35 0.02 2.01 -1.26 -1.25 115.64 118.41 3g7u s THR 215 Ca -0.10 1.48 0.09 0.00 0.31 0.00 0.00 61.69 63.46 3g7u s THR 215 Cb -0.06 -3.94 -0.06 0.00 0.01 0.00 0.00 72.50 68.44 3g7u s THR 215 CO 0.01 0.20 -0.04 0.27 -0.69 0.00 0.00 174.62 174.37 3g7u s ILE 216 N 0.23 2.33 -0.19 1.82 -4.36 0.13 -4.48 121.20 116.68 3g7u s ILE 216 Ca 0.53 -2.10 -0.20 0.00 -0.26 0.00 0.00 60.65 58.63 3g7u s ILE 216 Cb -0.30 -2.74 -0.03 0.00 1.25 0.00 0.00 42.46 40.64 3g7u s ILE 216 CO 0.34 -0.17 0.57 -0.54 0.24 0.00 0.00 174.94 175.37 3g7u s LYS 217 N -3.66 4.22 -0.56 0.37 1.02 -0.68 -4.85 119.74 115.60 3g7u s LYS 217 Ca 0.34 0.52 0.07 0.00 0.02 0.00 0.00 55.97 56.91 3g7u s LYS 217 Cb 0.03 -3.56 0.25 0.00 -0.52 0.00 0.00 37.83 34.03 3g7u s LYS 217 CO 0.18 -0.16 0.68 0.36 -0.92 0.00 0.00 175.35 175.49 3g7u n LYS 218 N 4.79 1.98 -2.20 1.68 2.85 -1.26 -4.64 118.16 121.36 3g7u n LYS 218 Ca -0.03 -4.22 -0.24 0.00 -1.05 0.00 0.00 58.31 52.76 3g7u n LYS 218 Cb 0.50 -1.93 0.02 0.00 -0.65 0.00 0.00 35.03 32.96 3g7u n LYS 218 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 3g7u n ASP 219 N 0.99 4.68 -4.43 -5.58 5.68 -1.26 -5.04 116.55 111.60 3g7u n ASP 219 Ca 0.27 -3.66 -0.22 0.00 -0.50 0.00 0.00 54.79 50.68 3g7u n ASP 219 Cb 0.45 -0.38 -0.10 0.00 -1.14 0.00 0.00 41.12 39.94 3g7u n ASP 219 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 3g7u s ARG 220 N -3.58 1.56 0.05 0.11 0.52 -1.26 -5.15 118.95 111.20 3g7u s ARG 220 Ca 0.49 -1.73 0.04 0.00 -0.52 0.00 0.00 55.73 54.01 3g7u s ARG 220 Cb 0.40 -1.46 -0.02 0.00 0.52 0.00 0.00 34.95 34.39 3g7u s ARG 220 CO -0.03 0.22 -0.13 0.15 0.02 0.00 0.00 175.30 175.53 3g7u s LYS 221 N -3.60 0.83 0.00 3.54 -0.14 -1.26 -4.89 119.74 114.22 3g7u s LYS 221 Ca 0.28 -0.79 0.00 0.00 -1.36 0.00 0.00 55.97 54.09 3g7u s LYS 221 Cb -0.02 -0.81 0.00 0.00 -1.68 0.00 0.00 37.83 35.33 3g7u s LYS 221 CO 0.12 0.19 0.00 0.41 -0.76 0.00 0.00 175.35 175.31 3g7u n GLY 222 N 1.71 3.54 0.21 -3.33 0.00 -1.26 -4.84 105.19 101.22 3g7u n GLY 222 Ca -0.19 -1.81 -0.02 0.00 0.00 0.00 0.00 46.02 43.99 3g7u n GLY 222 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3g7u h GLY 223 N 0.00 0.45 0.82 -0.02 0.00 -1.99 -1.25 103.07 101.07 3g7u h GLY 223 Ca 0.00 0.13 0.04 0.00 0.00 0.00 0.00 47.33 47.51 3g7u h GLY 223 CO 0.00 -0.19 0.49 -2.75 0.00 0.00 0.00 176.54 174.09 3g7u h PHE 224 N 0.04 0.91 0.00 5.60 3.57 -1.93 -2.43 116.94 122.71 3g7u h PHE 224 Ca 0.26 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.68 3g7u h PHE 224 Cb 0.40 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 3g7u h PHE 224 CO -0.40 0.50 -0.52 1.88 -2.23 0.00 0.00 178.31 177.54 3g7u h TYR 225 N 0.93 0.00 -0.34 0.41 0.05 -1.59 0.16 116.97 116.59 3g7u h TYR 225 Ca 0.32 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.96 3g7u h TYR 225 Cb 0.07 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.80 3g7u h TYR 225 CO -0.04 0.52 -0.36 0.93 -1.05 0.00 0.00 178.16 178.16 3g7u h GLU 226 N 0.00 0.80 -0.14 4.88 4.39 -0.95 -1.68 114.58 121.87 3g7u h GLU 226 Ca -0.01 -0.40 -0.14 0.00 0.34 0.00 0.00 59.36 59.15 3g7u h GLU 226 Cb 1.12 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 3g7u h GLU 226 CO 0.07 1.03 -0.53 0.87 -1.16 0.00 0.00 179.01 179.29 3g7u h LYS 227 N 0.66 0.41 -0.40 2.33 1.57 -1.15 -1.07 116.57 118.92 3g7u h LYS 227 Ca 0.06 -0.25 -0.11 0.00 -1.87 0.00 0.00 60.65 58.48 3g7u h LYS 227 Cb 0.92 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 3g7u h LYS 227 CO 0.08 0.84 -0.18 1.25 -0.57 0.00 0.00 179.45 180.87 3g7u h LEU 228 N 0.32 0.86 -1.59 2.94 5.85 -0.45 -3.34 115.31 119.89 3g7u h LEU 228 Ca 0.01 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.33 3g7u h LEU 228 Cb 1.03 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.83 3g7u h LEU 228 CO 0.09 1.06 0.00 0.79 -0.34 0.00 0.00 178.44 180.04 3g7u n TRP 229 N -4.25 0.06 -0.38 1.25 8.01 -0.65 -0.69 117.44 120.79 3g7u n TRP 229 Ca -0.01 -0.07 0.00 0.00 -1.31 0.00 0.00 57.50 56.11 3g7u n TRP 229 Cb 0.42 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.71 3g7u n TRP 229 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3g7u n GLY 230 N 0.54 4.23 3.92 6.99 0.00 -0.41 -4.99 105.19 115.48 3g7u n GLY 230 Ca 0.06 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 3g7u n GLY 230 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3g7u n GLN 231 N 0.00 -2.61 -2.96 1.61 6.02 -1.23 -4.69 117.38 113.51 3g7u n GLN 231 Ca 0.00 0.38 -0.42 0.00 -0.01 0.00 0.00 57.00 56.95 3g7u n GLN 231 Cb 0.00 -4.29 -0.05 0.00 1.02 0.00 0.00 30.24 26.92 3g7u n GLN 231 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3g7u s ILE 232 N -3.86 4.72 0.78 5.09 1.01 -1.26 -4.95 121.20 122.72 3g7u s ILE 232 Ca 0.12 0.78 -0.13 0.00 0.00 0.00 0.00 60.65 61.42 3g7u s ILE 232 Cb -0.05 -4.23 0.07 0.00 0.01 0.00 0.00 42.46 38.26 3g7u s ILE 232 CO 0.89 -0.49 1.18 -2.84 0.00 0.00 0.00 174.94 173.69 3g7u s PRO 233 N 3.13 1.88 0.24 2.79 0.02 -1.26 -4.90 135.00 136.90 3g7u s PRO 233 Ca 0.31 1.65 -0.31 0.00 0.02 0.00 0.00 61.00 62.67 3g7u s PRO 233 Cb -0.13 -1.81 -0.13 0.00 0.02 0.00 0.00 34.50 32.45 3g7u s PRO 233 CO 0.18 -2.01 1.53 -2.13 -0.33 0.00 0.00 177.00 174.24 3g7u n ARG 234 N -3.16 2.35 -0.92 5.54 0.63 -1.26 -2.03 116.66 117.81 3g7u n ARG 234 Ca 0.13 0.84 0.00 0.00 -0.92 0.00 0.00 57.85 57.89 3g7u n ARG 234 Cb 0.51 -2.57 0.00 0.00 0.45 0.00 0.00 32.46 30.85 3g7u n ARG 234 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3g7u n ASN 235 N 2.55 -2.30 -4.80 6.15 3.02 -1.26 -5.00 115.26 113.63 3g7u n ASN 235 Ca 0.12 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.35 3g7u n ASN 235 Cb 0.33 -1.30 -0.06 0.00 -0.61 0.00 0.00 39.78 38.14 3g7u n ASN 235 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3g7u s VAL 236 N -2.19 4.77 0.00 2.41 1.01 -0.86 -4.30 120.40 121.23 3g7u s VAL 236 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.49 3g7u s VAL 236 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.15 3g7u s VAL 236 CO 0.00 0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.98 3g7u n GLY 237 N 0.91 3.28 3.68 4.51 0.00 0.56 -4.75 105.19 113.38 3g7u n GLY 237 Ca -0.11 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 3g7u n GLY 237 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3g7u s ASP 238 N 0.00 7.02 0.19 1.61 2.15 -1.23 -4.78 116.67 121.63 3g7u s ASP 238 Ca 0.00 1.80 -0.12 0.00 0.43 0.00 0.00 52.55 54.66 3g7u s ASP 238 Cb 0.00 -2.55 0.20 0.00 -0.30 0.00 0.00 42.92 40.26 3g7u s ASP 238 CO 0.00 -0.62 1.73 0.74 -0.17 0.00 0.00 175.17 176.85 3g7u h THR 239 N 5.09 0.77 -0.55 1.71 2.02 -1.95 -1.55 112.91 118.45 3g7u h THR 239 Ca -0.33 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 66.70 3g7u h THR 239 Cb 1.15 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 3g7u h THR 239 CO 0.90 0.06 0.15 -0.08 0.37 0.00 0.00 175.52 176.91 3g7u h GLU 240 N 0.31 0.87 -0.89 6.66 4.81 -1.99 -1.09 114.58 123.26 3g7u h GLU 240 Ca 0.25 -0.20 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 3g7u h GLU 240 Cb 0.31 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.53 3g7u h GLU 240 CO -0.29 0.81 0.59 0.77 -0.73 0.00 0.00 179.01 180.15 3g7u h SER 241 N 0.77 1.00 -0.15 1.04 0.02 -1.78 0.61 113.55 115.07 3g7u h SER 241 Ca 0.17 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 3g7u h SER 241 Cb 0.31 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 3g7u h SER 241 CO -0.00 0.71 0.00 0.40 -1.14 0.00 0.00 176.83 176.80 3g7u h ILE 242 N 1.18 1.25 -0.39 3.27 2.04 -1.08 -0.60 117.51 123.18 3g7u h ILE 242 Ca 0.34 -0.83 0.05 0.00 1.00 0.00 0.00 64.86 65.41 3g7u h ILE 242 Cb -0.09 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 3g7u h ILE 242 CO -0.09 0.24 0.14 0.00 0.00 0.00 0.00 178.15 178.45 3g7u h ALA 243 N 0.76 0.47 -0.62 1.87 0.00 -1.08 -2.51 119.26 118.15 3g7u h ALA 243 Ca 0.04 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 3g7u h ALA 243 Cb 0.37 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3g7u h ALA 243 CO 0.01 -0.25 0.04 0.87 0.00 0.00 0.00 179.25 179.92 3g7u h LYS 244 N 0.30 1.07 -0.63 0.00 1.57 -0.81 -2.72 116.57 115.35 3g7u h LYS 244 Ca 0.18 -0.32 0.10 0.00 -1.87 0.00 0.00 60.65 58.74 3g7u h LYS 244 Cb 0.16 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 3g7u h LYS 244 CO -0.18 1.02 0.42 1.25 -0.57 0.00 0.00 179.45 181.39 3g7u h LEU 245 N 0.97 0.40 -2.28 2.94 5.85 -0.81 0.13 115.31 122.52 3g7u h LEU 245 Ca 0.18 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 3g7u h LEU 245 Cb 0.51 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 3g7u h LEU 245 CO 0.02 0.24 -0.05 0.11 -0.34 0.00 0.00 178.44 178.43 3g7u h LYS 246 N 0.45 0.00 -0.65 1.25 1.57 -1.12 -0.82 116.57 117.25 3g7u h LYS 246 Ca 0.29 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.94 3g7u h LYS 246 Cb 0.54 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.77 3g7u h LYS 246 CO -0.08 0.05 0.16 0.09 -0.57 0.00 0.00 179.45 179.09 3g7u n ASN 247 N -3.70 5.00 -2.72 0.86 5.03 0.37 -4.94 115.26 115.15 3g7u n ASN 247 Ca -0.02 -3.14 -0.22 0.00 0.87 0.00 0.00 54.58 52.07 3g7u n ASN 247 Cb 0.14 -0.71 0.01 0.00 -1.02 0.00 0.00 39.78 38.20 3g7u n ASN 247 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3g7u n ASN 248 N 0.03 -6.02 -4.22 6.41 3.02 -0.31 -4.92 115.26 109.25 3g7u n ASN 248 Ca 0.35 -0.16 -0.32 0.00 -0.03 0.00 0.00 54.58 54.43 3g7u n ASN 248 Cb 1.29 -4.93 -0.17 0.00 -0.61 0.00 0.00 39.78 35.36 3g7u n ASN 248 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3g7u s ILE 249 N -3.11 2.11 0.11 2.41 1.01 -0.63 0.19 121.20 123.28 3g7u s ILE 249 Ca 0.16 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.84 3g7u s ILE 249 Cb -0.07 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 3g7u s ILE 249 CO 0.20 0.56 -0.08 0.27 0.00 0.00 0.00 174.94 175.89 3g7u s ILE 250 N 0.40 0.81 0.54 2.92 -4.36 -0.38 -2.53 121.20 118.60 3g7u s ILE 250 Ca -0.17 -1.93 -0.00 0.00 -0.26 0.00 0.00 60.65 58.29 3g7u s ILE 250 Cb -0.18 -1.68 0.02 0.00 1.25 0.00 0.00 42.46 41.88 3g7u s ILE 250 CO 0.08 -0.82 0.77 -0.94 0.24 0.00 0.00 174.94 174.27 3g7u s SER 251 N -3.01 5.41 0.00 4.36 1.04 -1.26 -1.05 113.70 119.20 3g7u s SER 251 Ca 0.12 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.71 3g7u s SER 251 Cb 0.04 -1.14 0.00 0.00 0.10 0.00 0.00 66.02 65.02 3g7u s SER 251 CO -0.03 -1.05 0.00 0.61 0.98 0.00 0.00 173.24 173.75 3g7u n GLY 252 N -2.33 0.64 2.53 7.32 0.00 -0.98 -4.72 105.19 107.65 3g7u n GLY 252 Ca 0.06 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 3g7u n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g7u s THR 254 N -1.92 2.89 0.67 0.00 -1.32 -1.26 -4.20 115.64 110.50 3g7u s THR 254 Ca 0.50 -0.71 0.01 0.00 -1.21 0.00 0.00 61.69 60.28 3g7u s THR 254 Cb 0.18 -2.21 0.11 0.00 -1.51 0.00 0.00 72.50 69.07 3g7u s THR 254 CO -0.10 0.52 0.93 -0.83 -2.21 0.00 0.00 174.62 172.93 3g7u s GLY 255 N 0.51 1.77 -0.10 6.08 0.00 0.31 -4.32 107.32 111.57 3g7u s GLY 255 Ca -0.09 -1.73 0.01 0.00 0.00 0.00 0.00 44.72 42.91 3g7u s GLY 255 CO 0.04 -1.22 -0.13 -1.59 0.00 0.00 0.00 173.10 170.21 3g7u s THR 256 N -3.02 3.13 -0.14 0.90 2.01 -1.26 -2.00 115.64 115.26 3g7u s THR 256 Ca 0.64 -0.66 -0.29 0.00 0.31 0.00 0.00 61.69 61.69 3g7u s THR 256 Cb -0.06 -2.28 -0.02 0.00 0.01 0.00 0.00 72.50 70.15 3g7u s THR 256 CO 0.43 0.55 1.29 -0.22 -0.69 0.00 0.00 174.62 175.98 3g7u s LEU 257 N -0.15 4.21 0.02 4.42 2.96 -0.43 -4.66 118.68 125.06 3g7u s LEU 257 Ca -0.00 1.76 0.03 0.00 -0.22 0.00 0.00 54.13 55.70 3g7u s LEU 257 Cb -0.13 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 3g7u s LEU 257 CO 0.03 -0.75 -0.05 -1.00 -1.32 0.00 0.00 176.35 173.26 3g7u s HIS 258 N 3.35 2.92 0.80 5.38 3.76 -1.26 -4.96 115.29 125.29 3g7u s HIS 258 Ca 0.57 -0.03 -0.12 0.00 -0.15 0.00 0.00 55.06 55.33 3g7u s HIS 258 Cb -0.23 -1.60 0.08 0.00 1.11 0.00 0.00 32.58 31.94 3g7u s HIS 258 CO 0.17 0.41 1.16 -1.54 -0.85 0.00 0.00 174.74 174.08 3g7u s SER 259 N -1.63 3.83 0.40 1.40 1.04 -1.26 -4.76 113.70 112.72 3g7u s SER 259 Ca 0.19 2.17 0.09 0.00 0.48 0.00 0.00 55.95 58.88 3g7u s SER 259 Cb -0.11 -2.57 0.83 0.00 0.10 0.00 0.00 66.02 64.27 3g7u s SER 259 CO 0.10 -2.50 1.96 0.11 0.98 0.00 0.00 173.24 173.89 3g7u h LYS 260 N -1.04 0.28 -0.48 4.02 1.79 -2.00 0.57 116.57 119.73 3g7u h LYS 260 Ca -0.45 -0.05 -0.12 0.00 -2.18 0.00 0.00 60.65 57.85 3g7u h LYS 260 Cb 1.27 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.86 3g7u h LYS 260 CO 0.47 0.35 -0.18 0.82 -1.08 0.00 0.00 179.45 179.82 3g7u h ILE 261 N 0.27 1.27 -0.18 1.86 2.04 -1.99 0.16 117.51 120.94 3g7u h ILE 261 Ca 0.06 -1.34 -0.02 0.00 1.00 0.00 0.00 64.86 64.56 3g7u h ILE 261 Cb 0.27 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 3g7u h ILE 261 CO 0.01 0.46 0.05 0.58 0.00 0.00 0.00 178.15 179.25 3g7u h VAL 262 N 0.82 1.20 -1.00 1.67 2.07 -1.72 -1.73 116.25 117.55 3g7u h VAL 262 Ca 0.11 -0.62 0.05 0.00 0.82 0.00 0.00 66.70 67.06 3g7u h VAL 262 Cb 0.76 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 3g7u h VAL 262 CO 0.06 0.19 0.65 -0.61 0.02 0.00 0.00 177.57 177.88 3g7u h GLN 263 N 0.11 1.18 -0.18 1.57 4.15 -0.68 0.62 115.11 121.89 3g7u h GLN 263 Ca 0.06 -0.07 -0.16 0.00 0.77 0.00 0.00 58.65 59.24 3g7u h GLN 263 Cb 0.25 -0.27 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 3g7u h GLN 263 CO -0.00 0.78 -0.57 0.93 -1.93 0.00 0.00 178.83 178.05 3g7u h GLU 264 N 1.22 0.55 -0.52 1.69 5.08 -0.52 -0.35 114.58 121.72 3g7u h GLU 264 Ca 0.41 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 3g7u h GLU 264 Cb 0.08 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 3g7u h GLU 264 CO -0.15 0.97 0.19 -0.09 -1.00 0.00 0.00 179.01 178.93 3g7u h ARG 265 N 0.42 0.79 -0.40 2.33 2.43 -0.50 -2.41 114.38 117.05 3g7u h ARG 265 Ca 0.00 -0.15 -0.14 0.00 -0.81 0.00 0.00 59.98 58.88 3g7u h ARG 265 Cb 1.12 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 3g7u h ARG 265 CO 0.11 0.71 -0.29 1.88 -1.51 0.00 0.00 179.97 180.87 3g7u h TYR 266 N 0.71 1.06 -0.24 2.20 0.05 -0.72 -2.58 116.97 117.44 3g7u h TYR 266 Ca 0.17 -0.29 0.07 0.00 0.05 0.00 0.00 58.73 58.73 3g7u h TYR 266 Cb 0.23 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 3g7u h TYR 266 CO 0.01 1.10 0.22 0.00 -1.05 0.00 0.00 178.16 178.43 3g7u h ALA 267 N 0.80 2.01 0.00 3.88 0.00 -0.96 -1.79 119.26 123.20 3g7u h ALA 267 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3g7u h ALA 267 Cb 0.87 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3g7u h ALA 267 CO 0.08 -0.34 -0.16 -1.13 0.00 0.00 0.00 179.25 177.70 3g7u n SER 268 N -4.06 0.59 -4.73 0.00 3.41 -0.92 -4.88 113.62 103.04 3g7u n SER 268 Ca 0.03 0.41 -0.42 0.00 -0.26 0.00 0.00 58.87 58.63 3g7u n SER 268 Cb 0.36 -0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 63.81 3g7u n SER 268 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3g7u s LEU 269 N -4.02 4.41 0.60 1.04 1.43 -0.67 -5.03 118.68 116.43 3g7u s LEU 269 Ca 0.11 2.17 -0.12 0.00 -1.03 0.00 0.00 54.13 55.25 3g7u s LEU 269 Cb 0.14 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.72 3g7u s LEU 269 CO 0.61 -0.44 1.02 -0.94 0.23 0.00 0.00 176.35 176.84 3g7u s SER 270 N 0.56 6.27 0.10 2.29 1.04 -1.26 -4.97 113.70 117.73 3g7u s SER 270 Ca 0.56 1.48 -0.36 0.00 0.48 0.00 0.00 55.95 58.11 3g7u s SER 270 Cb -0.32 -2.48 -0.17 0.00 0.10 0.00 0.00 66.02 63.15 3g7u s SER 270 CO 0.33 -0.84 1.26 0.49 0.98 0.00 0.00 173.24 175.47 3g7u n PHE 271 N -2.46 1.35 -0.21 5.02 3.72 -1.26 -1.23 117.46 122.39 3g7u n PHE 271 Ca 0.06 0.69 0.00 0.00 -0.05 0.00 0.00 57.45 58.16 3g7u n PHE 271 Cb 0.54 -2.29 0.00 0.00 -0.94 0.00 0.00 39.48 36.79 3g7u n PHE 271 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3g7u n GLY 272 N 2.30 2.31 3.73 1.37 0.00 0.02 -4.89 105.19 110.03 3g7u n GLY 272 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3g7u n GLY 272 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3g7u s GLU 273 N -0.09 4.70 -0.08 1.61 2.12 -0.36 -4.70 118.70 121.90 3g7u s GLU 273 Ca 0.00 1.51 -0.18 0.00 0.36 0.00 0.00 54.97 56.66 3g7u s GLU 273 Cb 0.00 -3.34 -0.05 0.00 0.26 0.00 0.00 34.13 31.00 3g7u s GLU 273 CO 0.00 0.23 0.49 0.99 -0.54 0.00 0.00 175.26 176.43 3g7u s THR 274 N -0.23 5.10 -0.07 -1.70 2.01 -1.26 -0.74 115.64 118.76 3g7u s THR 274 Ca 0.47 1.00 -0.30 0.00 0.31 0.00 0.00 61.69 63.16 3g7u s THR 274 Cb -0.25 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 3g7u s THR 274 CO 0.31 0.39 1.49 -0.62 -0.69 0.00 0.00 174.62 175.49 3g7u s ASP 275 N 0.18 6.79 0.36 3.53 2.15 0.17 -4.89 116.67 124.95 3g7u s ASP 275 Ca 0.27 2.07 0.07 0.00 0.43 0.00 0.00 52.55 55.38 3g7u s ASP 275 Cb -0.16 -2.54 0.77 0.00 -0.30 0.00 0.00 42.92 40.69 3g7u s ASP 275 CO 0.12 -0.83 1.92 0.11 -0.17 0.00 0.00 175.17 176.32 3g7u h LYS 276 N 8.72 0.71 0.00 4.34 6.56 -1.96 0.47 116.57 135.41 3g7u h LYS 276 Ca -0.36 -0.04 -0.01 0.00 -1.06 0.00 0.00 60.65 59.18 3g7u h LYS 276 Cb 1.16 -0.16 -0.00 0.00 -0.57 0.00 0.00 32.23 32.66 3g7u h LYS 276 CO 0.94 0.47 -0.11 0.82 -2.06 0.00 0.00 179.45 179.51 3g7u h ILE 277 N 0.73 0.72 0.00 1.86 2.04 -1.97 -3.38 117.51 117.51 3g7u h ILE 277 Ca 0.37 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.67 3g7u h ILE 277 Cb 0.47 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 3g7u h ILE 277 CO -0.15 0.24 -0.55 0.77 0.00 0.00 0.00 178.15 178.47 3g7u h SER 278 N -1.00 0.00 0.00 1.72 4.64 -1.97 -3.47 113.55 113.46 3g7u h SER 278 Ca -0.02 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 3g7u h SER 278 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3g7u h SER 278 CO -0.01 0.06 0.00 0.54 -0.87 0.00 0.00 176.83 176.54 3g7u n ARG 279 N -2.38 -0.45 -2.43 4.77 1.74 0.15 -5.01 116.66 113.05 3g7u n ARG 279 Ca 0.03 0.11 -0.37 0.00 -0.77 0.00 0.00 57.85 56.85 3g7u n ARG 279 Cb 0.47 -3.70 -0.03 0.00 -1.02 0.00 0.00 32.46 28.19 3g7u n ARG 279 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3g7u s SER 280 N -2.27 6.58 -0.10 0.55 0.01 -1.26 -4.66 113.70 112.55 3g7u s SER 280 Ca 0.00 2.16 0.02 0.00 1.31 0.00 0.00 55.95 59.44 3g7u s SER 280 Cb 0.00 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.62 3g7u s SER 280 CO 0.00 -0.62 -0.17 -0.89 0.41 0.00 0.00 173.24 171.96 3g7u s THR 281 N -1.58 2.69 0.13 1.44 2.01 -1.26 0.42 115.64 119.48 3g7u s THR 281 Ca 0.59 -0.81 -0.31 0.00 0.31 0.00 0.00 61.69 61.47 3g7u s THR 281 Cb -0.25 -2.08 -0.08 0.00 0.01 0.00 0.00 72.50 70.10 3g7u s THR 281 CO 0.31 0.55 1.36 -0.60 -0.69 0.00 0.00 174.62 175.55 3g7u s ARG 282 N 0.10 4.34 0.44 4.92 3.52 0.08 -1.37 118.95 130.98 3g7u s ARG 282 Ca -0.08 2.05 -0.25 0.00 -0.13 0.00 0.00 55.73 57.32 3g7u s ARG 282 Cb -0.15 -3.25 -0.08 0.00 -1.56 0.00 0.00 34.95 29.91 3g7u s ARG 282 CO 0.05 -0.39 1.31 -0.51 -0.81 0.00 0.00 175.30 174.95 3g7u s LEU 283 N 0.88 4.12 -0.23 -0.88 1.43 -0.30 -0.80 118.68 122.90 3g7u s LEU 283 Ca 0.63 2.65 -0.16 0.00 -1.03 0.00 0.00 54.13 56.21 3g7u s LEU 283 Cb -0.36 -4.01 -0.04 0.00 0.03 0.00 0.00 46.19 41.81 3g7u s LEU 283 CO 0.32 -1.01 0.43 -0.62 0.23 0.00 0.00 176.35 175.70 3g7u s ASP 284 N -0.84 6.42 0.55 2.29 -1.08 -1.26 -4.21 116.67 118.54 3g7u s ASP 284 Ca 0.61 0.49 0.26 0.00 -0.52 0.00 0.00 52.55 53.39 3g7u s ASP 284 Cb -0.38 -2.25 1.56 0.00 -1.46 0.00 0.00 42.92 40.40 3g7u s ASP 284 CO 0.47 -0.15 2.16 1.55 0.52 0.00 0.00 175.17 179.72 3g7u h PRO 285 N 7.67 0.00 -0.74 4.34 0.13 -1.95 -0.71 132.00 140.74 3g7u h PRO 285 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 3g7u h PRO 285 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3g7u h PRO 285 CO 0.70 0.06 0.00 0.09 -0.23 0.00 0.00 178.00 178.62 3g7u n ASN 286 N -3.93 4.02 0.00 1.44 3.02 -1.26 -0.68 115.26 117.87 3g7u n ASN 286 Ca -0.03 -2.02 0.00 0.00 -0.03 0.00 0.00 54.58 52.51 3g7u n ASN 286 Cb 0.14 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 3g7u n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g7u n GLY 287 N 1.65 5.44 3.45 7.41 0.00 -0.27 -4.89 105.19 117.97 3g7u n GLY 287 Ca 0.25 -2.02 -0.22 0.00 0.00 0.00 0.00 46.02 44.03 3g7u n GLY 287 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g7u s PHE 288 N 1.47 2.02 -0.00 1.61 0.08 -1.26 -1.59 117.98 120.30 3g7u s PHE 288 Ca 0.00 -0.72 -0.30 0.00 0.12 0.00 0.00 56.93 56.03 3g7u s PHE 288 Cb 0.00 -1.19 -0.04 0.00 -0.57 0.00 0.00 43.02 41.22 3g7u s PHE 288 CO 0.00 0.27 1.16 0.00 -0.10 0.00 0.00 175.22 176.55 3g7u s PRO 290 N 1.57 -1.93 -0.23 0.00 0.02 -1.26 -1.67 135.00 131.50 3g7u s PRO 290 Ca 0.56 0.05 -0.34 0.00 0.02 0.00 0.00 61.00 61.29 3g7u s PRO 290 Cb -0.26 -1.50 -0.11 0.00 0.02 0.00 0.00 34.50 32.65 3g7u s PRO 290 CO 0.26 -4.20 2.04 2.41 -0.33 0.00 0.00 177.00 177.18 3g7u n THR 291 N -5.13 0.37 -2.07 0.99 -1.04 -1.26 -4.69 114.28 101.45 3g7u n THR 291 Ca 0.12 -0.22 -0.42 0.00 -2.04 0.00 0.00 64.05 61.49 3g7u n THR 291 Cb 0.59 -1.84 -0.03 0.00 -1.82 0.00 0.00 70.33 67.24 3g7u n THR 291 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3g7u s LEU 292 N 5.96 4.30 0.00 -4.42 1.43 -1.26 -5.08 118.68 119.61 3g7u s LEU 292 Ca 1.01 2.16 0.00 0.00 -1.03 0.00 0.00 54.13 56.27 3g7u s LEU 292 Cb -0.73 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 41.95 3g7u s LEU 292 CO 0.49 -0.90 0.00 0.55 0.23 0.00 0.00 176.35 176.72 3g7u n VAL 306 N 5.44 0.00 -3.47 -1.59 3.14 -1.26 -4.86 118.33 115.73 3g7u n VAL 306 Ca 0.17 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.17 3g7u n VAL 306 Cb 0.43 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.15 3g7u n VAL 306 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 3g7u s ARG 307 N 0.00 3.94 0.69 1.45 0.52 -1.26 -5.01 118.95 119.29 3g7u s ARG 307 Ca 0.00 0.44 -0.15 0.00 -0.52 0.00 0.00 55.73 55.50 3g7u s ARG 307 Cb 0.00 -3.20 0.02 0.00 0.52 0.00 0.00 34.95 32.28 3g7u s ARG 307 CO 0.00 0.67 1.17 -2.14 0.02 0.00 0.00 175.30 175.03 3g7u s PRO 308 N -1.15 2.44 -0.04 3.54 0.02 -1.26 -4.36 135.00 134.21 3g7u s PRO 308 Ca 0.25 1.63 -0.13 0.00 0.02 0.00 0.00 61.00 62.78 3g7u s PRO 308 Cb -0.17 -1.88 -0.05 0.00 0.02 0.00 0.00 34.50 32.42 3g7u s PRO 308 CO 0.14 -1.57 0.34 0.42 -0.33 0.00 0.00 177.00 176.00 3g7u s ILE 309 N -2.08 5.15 0.49 2.83 1.01 -0.47 -1.36 121.20 126.78 3g7u s ILE 309 Ca 0.72 0.68 -0.24 0.00 0.00 0.00 0.00 60.65 61.81 3g7u s ILE 309 Cb -0.26 -3.64 -0.07 0.00 0.01 0.00 0.00 42.46 38.51 3g7u s ILE 309 CO 0.43 0.58 1.39 -2.28 0.00 0.00 0.00 174.94 175.06 3g7u s HIS 310 N -0.99 2.39 0.35 3.97 5.65 -0.23 -1.15 115.29 125.28 3g7u s HIS 310 Ca 0.21 1.31 0.08 0.00 0.25 0.00 0.00 55.06 56.92 3g7u s HIS 310 Cb -0.15 -3.86 0.64 0.00 -1.18 0.00 0.00 32.58 28.03 3g7u s HIS 310 CO 0.11 -2.91 1.83 -1.00 -0.65 0.00 0.00 174.74 172.12 3g7u h PRO 311 N 1.96 0.26 0.00 2.88 0.13 -1.92 -3.36 132.00 131.96 3g7u h PRO 311 Ca -0.51 -0.08 -0.20 0.00 -0.87 0.00 0.00 66.00 64.34 3g7u h PRO 311 Cb 1.28 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.35 3g7u h PRO 311 CO 0.59 0.48 -1.78 0.66 -0.23 0.00 0.00 178.00 177.73 3g7u n TYR 312 N -4.18 0.00 -3.50 1.56 4.01 -1.26 -4.91 117.16 108.88 3g7u n TYR 312 Ca -0.01 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.38 3g7u n TYR 312 Cb 0.35 -0.53 -0.06 0.00 -0.31 0.00 0.00 39.34 38.79 3g7u n TYR 312 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 3g7u s HIS 313 N -2.27 3.60 -1.47 -0.72 3.76 -1.26 -5.00 115.29 111.92 3g7u s HIS 313 Ca -0.16 0.89 -0.12 0.00 -0.15 0.00 0.00 55.06 55.51 3g7u s HIS 313 Cb 0.05 -2.23 0.03 0.00 1.11 0.00 0.00 32.58 31.53 3g7u s HIS 313 CO 0.34 0.49 2.34 -0.35 -0.85 0.00 0.00 174.74 176.72 3g7u n PRO 314 N 0.91 3.15 -3.46 8.40 -0.04 -1.26 -4.12 135.00 138.58 3g7u n PRO 314 Ca -0.07 -2.64 -0.11 0.00 -0.04 0.00 0.00 63.50 60.64 3g7u n PRO 314 Cb 0.52 -3.13 -0.02 0.00 -0.04 0.00 0.00 33.50 30.83 3g7u n PRO 314 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 3g7u s ARG 315 N 2.57 1.17 0.75 0.54 1.70 -1.26 -4.66 118.95 119.75 3g7u s ARG 315 Ca 0.51 -0.44 -0.12 0.00 -0.47 0.00 0.00 55.73 55.20 3g7u s ARG 315 Cb 0.14 0.53 0.05 0.00 -0.57 0.00 0.00 34.95 35.10 3g7u s ARG 315 CO -0.07 -0.51 1.12 0.14 -1.08 0.00 0.00 175.30 174.89 3g7u s VAL 316 N -3.57 3.05 0.82 4.99 -7.23 -1.26 -1.06 120.40 116.13 3g7u s VAL 316 Ca 0.03 0.41 -0.11 0.00 -1.81 0.00 0.00 61.98 60.49 3g7u s VAL 316 Cb -0.01 -2.86 0.08 0.00 0.56 0.00 0.00 36.38 34.15 3g7u s VAL 316 CO -0.11 -0.38 1.09 0.27 -0.31 0.00 0.00 175.10 175.66 3g7u s ILE 317 N -2.59 3.07 0.49 -0.62 -4.36 -0.46 -4.64 121.20 112.10 3g7u s ILE 317 Ca 0.65 0.35 -0.04 0.00 -0.26 0.00 0.00 60.65 61.35 3g7u s ILE 317 Cb -0.20 -2.86 -0.02 0.00 1.25 0.00 0.00 42.46 40.63 3g7u s ILE 317 CO 0.50 -0.46 0.78 0.42 0.24 0.00 0.00 174.94 176.43 3g7u s THR 318 N -2.94 4.45 0.31 8.37 -4.23 -1.26 -4.91 115.64 115.44 3g7u s THR 318 Ca 0.62 -0.01 0.04 0.00 -1.18 0.00 0.00 61.69 61.16 3g7u s THR 318 Cb -0.17 -3.70 0.30 0.00 1.34 0.00 0.00 72.50 70.27 3g7u s THR 318 CO 0.56 -0.65 1.84 -0.65 -0.54 0.00 0.00 174.62 175.19 3g7u h PRO 319 N 0.19 0.86 -0.25 3.99 0.11 -1.75 -1.00 132.00 134.15 3g7u h PRO 319 Ca -0.47 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.49 3g7u h PRO 319 Cb 1.23 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 3g7u h PRO 319 CO 0.61 0.57 -0.29 -0.09 -0.21 0.00 0.00 178.00 178.59 3g7u h ARG 320 N 0.88 0.49 -0.45 1.05 9.65 -1.58 0.05 114.38 124.48 3g7u h ARG 320 Ca 0.49 -0.20 -0.04 0.00 -1.10 0.00 0.00 59.98 59.12 3g7u h ARG 320 Cb 0.59 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.13 3g7u h ARG 320 CO -0.25 0.73 0.11 0.93 2.80 0.00 0.00 179.97 184.28 3g7u h GLU 321 N 0.43 0.72 -0.83 0.20 5.08 -1.64 -0.61 114.58 117.92 3g7u h GLU 321 Ca 0.06 -0.18 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 3g7u h GLU 321 Cb 0.72 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 3g7u h GLU 321 CO 0.06 0.72 0.55 0.00 -1.00 0.00 0.00 179.01 179.33 3g7u h ALA 322 N 0.97 1.06 -0.52 3.43 0.00 -0.93 -1.10 119.26 122.16 3g7u h ALA 322 Ca 0.14 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.01 3g7u h ALA 322 Cb 0.33 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3g7u h ALA 322 CO 0.00 0.44 0.34 0.00 0.00 0.00 0.00 179.25 180.04 3g7u h ALA 323 N 1.31 0.66 -0.50 0.00 0.00 -0.63 -0.65 119.26 119.45 3g7u h ALA 323 Ca 0.31 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 3g7u h ALA 323 Cb -0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 3g7u h ALA 323 CO -0.08 0.10 0.17 0.00 0.00 0.00 0.00 179.25 179.44 3g7u h ARG 324 N 0.70 0.78 0.00 0.00 3.08 -0.77 -0.66 114.38 117.51 3g7u h ARG 324 Ca 0.19 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 3g7u h ARG 324 Cb -0.07 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.86 3g7u h ARG 324 CO -0.05 0.72 -0.12 -0.07 -1.07 0.00 0.00 179.97 179.38 3g7u h LEU 325 N 0.68 0.00 -0.08 3.04 3.38 -0.75 -1.96 115.31 119.63 3g7u h LEU 325 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3g7u h LEU 325 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3g7u h LEU 325 CO -0.01 0.12 -0.31 1.67 0.09 0.00 0.00 178.44 180.00 3g7u n GLN 326 N -3.49 0.17 -0.28 1.13 -0.06 -0.29 -3.46 117.38 111.09 3g7u n GLN 326 Ca -0.01 -0.08 0.00 0.00 -2.00 0.00 0.00 57.00 54.91 3g7u n GLN 326 Cb 0.27 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 24.95 3g7u n GLN 326 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3g7u n GLY 327 N 1.46 0.83 3.82 1.69 0.00 -0.73 -4.26 105.19 108.00 3g7u n GLY 327 Ca 0.08 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 3g7u n GLY 327 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g7u s PHE 328 N -2.00 3.60 0.64 1.61 0.08 -0.30 -4.05 117.98 117.56 3g7u s PHE 328 Ca 0.00 1.35 -0.13 0.00 0.12 0.00 0.00 56.93 58.27 3g7u s PHE 328 Cb 0.00 -2.60 -0.02 0.00 -0.57 0.00 0.00 43.02 39.84 3g7u s PHE 328 CO 0.00 0.29 1.06 -1.25 -0.10 0.00 0.00 175.22 175.22 3g7u s PRO 329 N -2.16 3.16 0.62 0.24 0.04 -1.26 -4.36 135.00 131.28 3g7u s PRO 329 Ca 0.45 1.07 0.37 0.00 0.04 0.00 0.00 61.00 62.93 3g7u s PRO 329 Cb -0.15 -2.02 2.06 0.00 0.04 0.00 0.00 34.50 34.43 3g7u s PRO 329 CO 0.20 -0.93 2.28 -0.44 0.04 0.00 0.00 177.00 178.16 3g7u h ASP 330 N -0.11 0.00 0.50 6.66 3.32 -1.20 -2.16 116.42 123.44 3g7u h ASP 330 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 3g7u h ASP 330 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 3g7u h ASP 330 CO 0.57 0.01 -0.11 -2.67 -1.72 0.00 0.00 179.24 175.32 3g7u n TRP 331 N -3.43 0.00 -2.55 4.55 4.27 -1.26 -4.61 117.44 114.41 3g7u n TRP 331 Ca -0.03 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.17 3g7u n TRP 331 Cb 0.10 -0.25 -0.03 0.00 -1.36 0.00 0.00 31.31 29.77 3g7u n TRP 331 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 3g7u s PHE 332 N -2.61 3.58 -0.17 -2.67 5.36 -0.81 -4.63 117.98 116.02 3g7u s PHE 332 Ca 0.25 1.54 -0.04 0.00 -0.96 0.00 0.00 56.93 57.72 3g7u s PHE 332 Cb 0.20 -3.26 -0.03 0.00 -0.34 0.00 0.00 43.02 39.59 3g7u s PHE 332 CO 0.50 -0.61 -0.03 0.50 -1.46 0.00 0.00 175.22 174.12 3g7u s ARG 333 N 0.51 3.64 0.49 10.12 3.52 -1.26 -4.96 118.95 131.00 3g7u s ARG 333 Ca 0.53 -0.53 0.07 0.00 -0.13 0.00 0.00 55.73 55.67 3g7u s ARG 333 Cb -0.27 -2.95 0.02 0.00 -1.56 0.00 0.00 34.95 30.19 3g7u s ARG 333 CO 0.31 0.16 0.45 -0.06 -0.81 0.00 0.00 175.30 175.35 3g7u s PHE 334 N 0.57 2.11 0.58 5.12 0.08 -1.26 -4.83 117.98 120.36 3g7u s PHE 334 Ca -0.02 -0.66 -0.19 0.00 0.12 0.00 0.00 56.93 56.18 3g7u s PHE 334 Cb -0.14 -2.08 -0.05 0.00 -0.57 0.00 0.00 43.02 40.17 3g7u s PHE 334 CO 0.02 -0.41 1.00 1.58 -0.10 0.00 0.00 175.22 177.31 3g7u n HIS 335 N -1.73 0.95 0.05 0.36 -0.00 -1.26 -4.91 115.22 108.69 3g7u n HIS 335 Ca 0.04 0.44 0.03 0.00 0.46 0.00 0.00 57.72 58.69 3g7u n HIS 335 Cb 0.63 -2.16 0.40 0.00 -0.12 0.00 0.00 29.99 28.73 3g7u n HIS 335 CO 0.00 0.00 0.00 -0.24 0.46 0.00 0.00 176.34 176.56 3g7u h VAL 336 N 0.63 1.14 -3.65 3.57 3.04 -1.95 -3.39 116.25 115.63 3g7u h VAL 336 Ca -0.48 -0.49 -0.50 0.00 -1.01 0.00 0.00 66.70 64.21 3g7u h VAL 336 Cb 1.36 0.85 -0.03 0.00 -2.01 0.00 0.00 31.29 31.46 3g7u h VAL 336 CO 0.52 0.18 0.09 0.42 -1.01 0.00 0.00 177.57 177.76 3g7u s THR 337 N -5.11 4.65 0.19 3.17 -4.23 -1.26 -4.87 115.64 108.18 3g7u s THR 337 Ca -0.07 1.05 -0.10 0.00 -1.18 0.00 0.00 61.69 61.39 3g7u s THR 337 Cb 0.16 -3.70 0.10 0.00 1.34 0.00 0.00 72.50 70.40 3g7u s THR 337 CO 0.74 -0.04 1.73 0.11 -0.54 0.00 0.00 174.62 176.62 3g7u h LYS 338 N 2.70 1.01 -0.25 3.99 1.57 -1.88 -1.55 116.57 122.16 3g7u h LYS 338 Ca -0.48 -0.21 0.06 0.00 -1.87 0.00 0.00 60.65 58.16 3g7u h LYS 338 Cb 1.18 -0.15 -0.07 0.00 0.08 0.00 0.00 32.23 33.27 3g7u h LYS 338 CO 0.65 0.87 -0.23 2.35 -0.57 0.00 0.00 179.45 182.53 3g7u h TRP 339 N 0.95 -0.60 -0.06 -1.35 2.91 -1.95 -1.31 115.95 114.55 3g7u h TRP 339 Ca 0.22 0.04 -0.17 0.00 1.13 0.00 0.00 58.89 60.11 3g7u h TRP 339 Cb 0.26 0.30 0.01 0.00 -0.51 0.00 0.00 29.16 29.23 3g7u h TRP 339 CO 0.02 -0.31 -0.62 0.45 -1.03 0.00 0.00 178.44 176.95 3g7u h HIS 340 N -0.23 0.74 -0.56 2.65 3.86 -1.90 -3.12 115.15 116.58 3g7u h HIS 340 Ca 0.14 -0.36 0.03 0.00 -1.16 0.00 0.00 60.37 59.02 3g7u h HIS 340 Cb 0.45 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.78 3g7u h HIS 340 CO -0.39 1.16 0.33 0.77 0.86 0.00 0.00 177.93 180.66 3g7u h SER 341 N 0.10 0.52 -0.66 2.45 0.02 -1.16 0.32 113.55 115.14 3g7u h SER 341 Ca -0.06 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 3g7u h SER 341 Cb 1.29 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.71 3g7u h SER 341 CO 0.13 0.36 0.22 -0.26 -1.14 0.00 0.00 176.83 176.13 3g7u h PHE 342 N 0.64 1.05 -0.29 3.45 -1.00 -1.32 0.09 116.94 119.56 3g7u h PHE 342 Ca 0.23 -0.10 -0.00 0.00 2.81 0.00 0.00 57.97 60.91 3g7u h PHE 342 Cb 0.05 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 39.29 3g7u h PHE 342 CO -0.07 0.84 0.18 0.00 -1.61 0.00 0.00 178.31 177.65 3g7u h ARG 343 N 0.95 0.39 -0.62 1.51 3.08 -1.41 -0.71 114.38 117.57 3g7u h ARG 343 Ca 0.21 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.27 3g7u h ARG 343 Cb 0.28 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 3g7u h ARG 343 CO -0.01 0.30 0.36 1.96 -1.07 0.00 0.00 179.97 181.51 3g7u h GLN 344 N 0.38 0.68 0.29 0.04 4.20 -0.35 -1.24 115.11 119.11 3g7u h GLN 344 Ca 0.11 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 3g7u h GLN 344 Cb 0.00 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.63 3g7u h GLN 344 CO -0.02 0.45 -0.14 0.82 -0.67 0.00 0.00 178.83 179.27 3g7u h ILE 345 N 0.70 0.75 -0.87 2.54 2.04 -0.97 -3.23 117.51 118.47 3g7u h ILE 345 Ca 0.26 -0.37 0.08 0.00 1.00 0.00 0.00 64.86 65.83 3g7u h ILE 345 Cb 0.08 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 3g7u h ILE 345 CO -0.13 0.08 0.56 1.23 0.00 0.00 0.00 178.15 179.89 3g7u h GLY 346 N -0.59 1.24 0.87 5.37 0.00 -0.97 -2.26 103.07 106.73 3g7u h GLY 346 Ca -0.04 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.92 3g7u h GLY 346 CO 0.07 0.24 0.00 0.70 0.00 0.00 0.00 176.54 177.55 3g7u n ASN 347 N -4.51 0.00 -4.89 0.19 3.02 -0.48 -4.88 115.26 103.71 3g7u n ASN 347 Ca 0.14 -0.86 -0.31 0.00 -0.03 0.00 0.00 54.58 53.52 3g7u n ASN 347 Cb 0.26 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.38 3g7u n ASN 347 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3g7u s SER 348 N -1.90 6.21 0.36 6.41 0.01 -0.85 -4.98 113.70 118.95 3g7u s SER 348 Ca 0.32 0.23 -0.27 0.00 1.31 0.00 0.00 55.95 57.54 3g7u s SER 348 Cb 0.15 -1.88 -0.09 0.00 0.21 0.00 0.00 66.02 64.41 3g7u s SER 348 CO 0.25 0.18 1.21 -0.69 0.41 0.00 0.00 173.24 174.60 3g7u s VAL 349 N -1.47 3.03 0.15 3.43 1.01 -1.26 -4.99 120.40 120.30 3g7u s VAL 349 Ca 0.33 0.95 -0.32 0.00 0.00 0.00 0.00 61.98 62.94 3g7u s VAL 349 Cb -0.13 -3.57 -0.12 0.00 0.00 0.00 0.00 36.38 32.57 3g7u s VAL 349 CO 0.26 0.16 1.76 -0.24 0.00 0.00 0.00 175.10 177.04 3g7u n SER 350 N 0.47 3.82 0.22 3.32 2.88 -1.26 -4.31 113.62 118.76 3g7u n SER 350 Ca 0.02 1.03 0.12 0.00 -1.33 0.00 0.00 58.87 58.70 3g7u n SER 350 Cb 0.45 -1.52 0.70 0.00 -0.75 0.00 0.00 64.21 63.09 3g7u n SER 350 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3g7u h PRO 351 N 7.53 0.00 -0.10 -1.46 0.11 -1.73 -0.51 132.00 135.85 3g7u h PRO 351 Ca -0.45 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 3g7u h PRO 351 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 3g7u h PRO 351 CO 0.94 0.00 -0.06 0.82 -0.21 0.00 0.00 178.00 179.49 3g7u h ILE 352 N 0.00 1.33 -0.05 4.15 2.04 -1.85 -0.52 117.51 122.62 3g7u h ILE 352 Ca 0.04 -1.12 -0.00 0.00 1.00 0.00 0.00 64.86 64.79 3g7u h ILE 352 Cb 0.19 1.87 -0.00 0.00 -0.74 0.00 0.00 36.82 38.14 3g7u h ILE 352 CO -0.00 0.31 0.03 0.58 0.00 0.00 0.00 178.15 179.07 3g7u h VAL 353 N -0.17 1.04 -0.63 1.67 2.07 -1.82 -2.51 116.25 115.90 3g7u h VAL 353 Ca 0.02 -0.09 0.07 0.00 0.82 0.00 0.00 66.70 67.52 3g7u h VAL 353 Cb 0.53 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 31.25 3g7u h VAL 353 CO 0.02 0.03 0.31 0.00 0.02 0.00 0.00 177.57 177.95 3g7u h ALA 354 N 0.99 0.84 -0.55 1.67 0.00 -1.10 -2.32 119.26 118.80 3g7u h ALA 354 Ca 0.02 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3g7u h ALA 354 Cb 0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3g7u h ALA 354 CO -0.00 -0.06 0.34 1.49 0.00 0.00 0.00 179.25 181.02 3g7u h GLU 355 N 0.57 0.74 0.24 0.00 4.81 -0.97 -0.94 114.58 119.02 3g7u h GLU 355 Ca 0.30 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 3g7u h GLU 355 Cb 0.26 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.49 3g7u h GLU 355 CO -0.22 0.52 -0.11 -0.92 -0.73 0.00 0.00 179.01 177.54 3g7u h TYR 356 N 0.74 -0.29 -0.28 0.92 3.20 -0.98 0.19 116.97 120.47 3g7u h TYR 356 Ca 0.20 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 3g7u h TYR 356 Cb -0.03 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 3g7u h TYR 356 CO -0.03 -0.16 0.10 0.82 -1.64 0.00 0.00 178.16 177.25 3g7u h ILE 357 N -0.34 1.19 -0.02 1.81 2.04 -1.35 -3.00 117.51 117.84 3g7u h ILE 357 Ca -0.03 -0.59 -0.07 0.00 1.00 0.00 0.00 64.86 65.17 3g7u h ILE 357 Cb 0.26 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 3g7u h ILE 357 CO 0.05 0.20 -0.31 -0.07 0.00 0.00 0.00 178.15 178.02 3g7u h LEU 358 N 0.30 0.03 -1.14 1.44 3.38 -1.12 -2.72 115.31 115.47 3g7u h LEU 358 Ca 0.09 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 3g7u h LEU 358 Cb 0.21 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3g7u h LEU 358 CO -0.01 0.34 -0.26 0.50 0.09 0.00 0.00 178.44 179.10 3g7u h LYS 359 N 0.03 0.27 -0.22 1.13 1.63 -0.82 -0.55 116.57 118.03 3g7u h LYS 359 Ca 0.00 -0.09 0.01 0.00 -0.85 0.00 0.00 60.65 59.72 3g7u h LYS 359 Cb 0.57 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.16 3g7u h LYS 359 CO 0.04 0.52 0.11 0.78 -3.45 0.00 0.00 179.45 177.45 3g7u h GLY 360 N 0.99 0.29 1.08 5.01 0.00 -1.37 -0.23 103.07 108.85 3g7u h GLY 360 Ca 0.04 -0.08 -0.08 0.00 0.00 0.00 0.00 47.33 47.21 3g7u h GLY 360 CO 0.04 0.06 0.10 1.41 0.00 0.00 0.00 176.54 178.16 3g7u h LEU 361 N 0.23 1.08 -0.33 3.11 3.38 -1.35 -2.17 115.31 119.26 3g7u h LEU 361 Ca 0.09 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 3g7u h LEU 361 Cb 0.03 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 3g7u h LEU 361 CO -0.07 1.07 0.14 0.22 0.09 0.00 0.00 178.44 179.89 3g7u h TYR 362 N 1.04 0.49 -0.78 1.13 3.20 -0.84 -2.25 116.97 118.97 3g7u h TYR 362 Ca 0.20 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.07 3g7u h TYR 362 Cb 0.45 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.53 3g7u h TYR 362 CO 0.03 0.45 0.50 -0.91 -1.64 0.00 0.00 178.16 176.59 3g7u h ASN 363 N 0.39 0.84 -0.96 -2.11 2.35 -0.95 -2.14 115.58 113.01 3g7u h ASN 363 Ca 0.11 -0.01 0.08 0.00 -0.55 0.00 0.00 56.30 55.93 3g7u h ASN 363 Cb 0.16 -0.20 -0.07 0.00 0.05 0.00 0.00 38.32 38.26 3g7u h ASN 363 CO -0.01 0.59 0.61 -0.07 -1.65 0.00 0.00 177.43 176.90 3g7u h LEU 364 N 1.00 0.95 -0.43 1.61 4.07 -1.16 -2.58 115.31 118.76 3g7u h LEU 364 Ca 0.30 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.28 3g7u h LEU 364 Cb -0.03 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.53 3g7u h LEU 364 CO -0.09 0.59 -0.04 0.18 -1.08 0.00 0.00 178.44 177.99 3g7u n LEU 365 N -4.56 0.71 -0.51 1.67 4.77 -0.84 -3.33 117.00 114.91 3g7u n LEU 365 Ca 0.15 -0.19 0.09 0.00 -0.03 0.00 0.00 56.01 56.04 3g7u n LEU 365 Cb 0.22 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.27 3g7u n LEU 365 CO 0.31 0.12 0.36 0.59 -1.33 0.00 0.00 177.39 177.44 3g7u n ASN 366 N -0.56 2.00 0.00 -1.43 3.02 -0.97 -5.09 115.26 112.23 3g7u n ASN 366 Ca 0.19 -1.50 0.04 0.00 -0.03 0.00 0.00 54.58 53.28 3g7u n ASN 366 Cb 0.26 0.33 0.22 0.00 -0.61 0.00 0.00 39.78 39.98 3g7u n ASN 366 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02