#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q6i s GLN 2 N 0.00 4.11 -0.51 2.12 0.74 -1.26 -4.36 119.66 120.50 2q6i s GLN 2 Ca 0.00 2.59 0.04 0.00 0.05 0.00 0.00 55.36 58.04 2q6i s GLN 2 Cb 0.00 -3.02 0.17 0.00 1.10 0.00 0.00 33.01 31.26 2q6i s GLN 2 CO 0.00 -0.64 0.39 -1.01 -0.55 0.00 0.00 175.29 173.48 2q6i s HIS 3 N -0.08 1.92 -1.99 1.67 3.76 -0.36 -4.92 115.29 115.29 2q6i s HIS 3 Ca 0.63 -2.66 0.00 0.00 -0.15 0.00 0.00 55.06 52.88 2q6i s HIS 3 Cb -0.48 -1.52 0.00 0.00 1.11 0.00 0.00 32.58 31.69 2q6i s HIS 3 CO 0.49 -0.73 0.84 0.27 -0.85 0.00 0.00 174.74 174.76 2q6i n ASN 4 N 2.58 0.01 -4.11 1.40 0.23 -1.21 -4.43 115.26 109.71 2q6i n ASN 4 Ca 0.26 -1.69 -0.33 0.00 -0.53 0.00 0.00 54.58 52.29 2q6i n ASN 4 Cb 0.43 -0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 37.99 2q6i n ASN 4 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 2q6i s LEU 5 N -0.99 3.77 -0.22 -4.53 2.96 -1.15 0.45 118.68 118.96 2q6i s LEU 5 Ca 0.00 -1.41 -0.09 0.00 -0.22 0.00 0.00 54.13 52.42 2q6i s LEU 5 Cb 0.00 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 45.02 2q6i s LEU 5 CO 0.00 -0.24 0.11 -0.63 -1.32 0.00 0.00 176.35 174.27 2q6i s ILE 6 N 1.16 4.91 -0.18 6.68 1.01 -0.08 -0.21 121.20 134.48 2q6i s ILE 6 Ca -0.06 0.02 -0.03 0.00 0.00 0.00 0.00 60.65 60.58 2q6i s ILE 6 Cb -0.20 -3.27 -0.02 0.00 0.01 0.00 0.00 42.46 38.99 2q6i s ILE 6 CO -0.03 0.38 -0.05 0.00 0.00 0.00 0.00 174.94 175.23 2q6i s ALA 7 N 0.99 2.85 -0.12 9.38 0.00 0.37 -0.34 121.76 134.89 2q6i s ALA 7 Ca 0.05 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 51.04 2q6i s ALA 7 Cb -0.14 -1.56 0.02 0.00 0.00 0.00 0.00 23.12 21.44 2q6i s ALA 7 CO 0.03 -0.07 -0.16 0.12 0.00 0.00 0.00 175.76 175.69 2q6i s PHE 8 N 0.86 2.11 0.01 0.00 5.36 -0.31 0.66 117.98 126.67 2q6i s PHE 8 Ca -0.01 -1.05 0.02 0.00 -0.96 0.00 0.00 56.93 54.93 2q6i s PHE 8 Cb -0.15 -1.52 -0.01 0.00 -0.34 0.00 0.00 43.02 41.00 2q6i s PHE 8 CO 0.01 -0.54 -0.08 -1.17 -1.46 0.00 0.00 175.22 171.98 2q6i s LEU 9 N 1.09 2.09 0.00 6.12 0.20 -0.28 0.23 118.68 128.14 2q6i s LEU 9 Ca -0.04 -0.27 -0.15 0.00 0.69 0.00 0.00 54.13 54.36 2q6i s LEU 9 Cb -0.14 -0.32 0.06 0.00 -0.43 0.00 0.00 46.19 45.36 2q6i s LEU 9 CO -0.04 -0.00 0.80 -1.54 -0.29 0.00 0.00 176.35 175.28 2q6i n SER 10 N 2.42 -2.05 -0.92 3.68 3.41 -0.96 -1.42 113.62 117.78 2q6i n SER 10 Ca -0.16 -2.36 0.08 0.00 -0.26 0.00 0.00 58.87 56.17 2q6i n SER 10 Cb 0.57 3.40 0.26 0.00 -0.26 0.00 0.00 64.21 68.18 2q6i n SER 10 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2q6i n ASP 11 N -1.45 3.81 -0.34 4.04 5.75 -1.21 -3.30 116.55 123.84 2q6i n ASP 11 Ca -0.07 -3.07 0.13 0.00 -0.01 0.00 0.00 54.79 51.77 2q6i n ASP 11 Cb 0.56 -0.55 0.38 0.00 -1.03 0.00 0.00 41.12 40.47 2q6i n ASP 11 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 2q6i n VAL 12 N -0.55 0.00 -0.39 2.12 0.24 -1.13 -4.62 118.33 114.00 2q6i n VAL 12 Ca 0.22 -0.18 0.05 0.00 -2.04 0.00 0.00 64.34 62.40 2q6i n VAL 12 Cb 0.91 0.52 -0.02 0.00 -1.47 0.00 0.00 33.84 33.78 2q6i n VAL 12 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2q6i n GLY 13 N 1.31 -2.10 0.35 7.63 0.00 0.93 -4.73 105.19 108.58 2q6i n GLY 13 Ca 0.14 -1.39 0.03 0.00 0.00 0.00 0.00 46.02 44.79 2q6i n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q6i n SER 14 N -2.93 2.45 0.05 1.61 3.41 -1.26 -4.45 113.62 112.50 2q6i n SER 14 Ca -0.01 -1.94 0.13 0.00 -0.26 0.00 0.00 58.87 56.79 2q6i n SER 14 Cb 0.18 -0.12 0.48 0.00 -0.26 0.00 0.00 64.21 64.48 2q6i n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q6i n ALA 15 N 0.10 2.44 -3.31 7.33 0.00 -1.26 -4.87 120.51 120.94 2q6i n ALA 15 Ca 0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 53.44 53.37 2q6i n ALA 15 Cb 0.34 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.35 2q6i n ALA 15 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2q6i n ASP 16 N -1.85 0.23 0.06 0.00 5.68 -1.26 -5.06 116.55 114.35 2q6i n ASP 16 Ca 0.06 -1.30 0.13 0.00 -0.50 0.00 0.00 54.79 53.18 2q6i n ASP 16 Cb 0.38 0.20 0.49 0.00 -1.14 0.00 0.00 41.12 41.06 2q6i n ASP 16 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2q6i n GLU 17 N -0.10 0.14 -0.11 0.11 0.00 -1.26 -4.39 120.64 115.03 2q6i n GLU 17 Ca 0.00 0.14 -0.07 0.00 0.00 0.00 0.00 57.16 57.23 2q6i n GLU 17 Cb 0.08 -1.67 -0.01 0.00 0.00 0.00 0.00 31.44 29.85 2q6i n GLU 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2q6i h ALA 18 N 2.71 -0.09 -0.30 -1.84 0.00 -1.91 0.13 119.26 117.97 2q6i h ALA 18 Ca 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2q6i h ALA 18 Cb 0.60 0.62 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2q6i h ALA 18 CO 0.00 -0.67 0.15 1.12 0.00 0.00 0.00 179.25 179.85 2q6i h HIS 19 N -0.22 0.39 0.00 0.00 2.07 -1.78 -2.94 115.15 112.68 2q6i h HIS 19 Ca 0.18 -0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.51 2q6i h HIS 19 Cb 0.51 -0.13 -0.02 0.00 2.57 0.00 0.00 27.41 30.33 2q6i h HIS 19 CO -0.50 0.29 -0.87 0.00 -3.07 0.00 0.00 177.93 173.78 2q6i h ALA 20 N 1.75 0.56 -0.76 6.11 0.00 -1.06 -2.90 119.26 122.96 2q6i h ALA 20 Ca 0.11 -0.78 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 2q6i h ALA 20 Cb 0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2q6i h ALA 20 CO -0.02 1.05 0.42 -0.07 0.00 0.00 0.00 179.25 180.64 2q6i h LEU 21 N 0.02 0.94 -0.50 0.00 3.38 -1.04 0.33 115.31 118.44 2q6i h LEU 21 Ca -0.02 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2q6i h LEU 21 Cb 1.53 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 42.01 2q6i h LEU 21 CO 0.12 0.75 0.29 0.00 0.09 0.00 0.00 178.44 179.69 2q6i h LYS 23 N 0.58 0.59 -0.05 0.00 1.57 -1.24 -0.91 116.57 117.12 2q6i h LYS 23 Ca 0.20 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2q6i h LYS 23 Cb 0.03 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 2q6i h LYS 23 CO -0.09 0.62 -0.09 0.78 -0.57 0.00 0.00 179.45 180.10 2q6i h GLY 24 N 0.89 -0.05 0.66 3.86 0.00 -0.27 0.23 103.07 108.39 2q6i h GLY 24 Ca 0.12 0.10 0.07 0.00 0.00 0.00 0.00 47.33 47.62 2q6i h GLY 24 CO 0.01 -0.10 0.51 -2.08 0.00 0.00 0.00 176.54 174.89 2q6i h VAL 25 N -0.13 1.00 -0.09 4.60 2.07 -0.91 -2.27 116.25 120.54 2q6i h VAL 25 Ca 0.05 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 2q6i h VAL 25 Cb 0.20 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2q6i h VAL 25 CO -0.12 0.16 -0.04 0.24 0.02 0.00 0.00 177.57 177.83 2q6i h MET 26 N 0.90 0.18 0.00 1.57 2.07 -0.27 -2.52 114.93 116.86 2q6i h MET 26 Ca 0.38 -0.08 -0.01 0.00 -2.07 0.00 0.00 59.70 57.92 2q6i h MET 26 Cb 0.23 -0.01 -0.00 0.00 -1.87 0.00 0.00 31.60 29.95 2q6i h MET 26 CO -0.20 0.54 -0.06 1.88 1.07 0.00 0.00 176.91 180.15 2q6i h TYR 27 N -0.19 0.00 -0.10 -0.22 0.05 -0.52 0.22 116.97 116.22 2q6i h TYR 27 Ca 0.02 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 2q6i h TYR 27 Cb 0.48 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.22 2q6i h TYR 27 CO 0.07 0.06 0.00 0.78 -1.05 0.00 0.00 178.16 178.01 2q6i h GLY 28 N 0.18 0.18 1.43 3.88 0.00 -1.21 -2.33 103.07 105.21 2q6i h GLY 28 Ca -0.00 -0.14 -0.19 0.00 0.00 0.00 0.00 47.33 47.00 2q6i h GLY 28 CO 0.01 0.12 -0.71 -2.08 0.00 0.00 0.00 176.54 173.89 2q6i h VAL 29 N -0.11 1.33 -2.49 4.60 2.07 -1.12 -3.39 116.25 117.14 2q6i h VAL 29 Ca 0.03 -2.01 -0.60 0.00 0.82 0.00 0.00 66.70 64.94 2q6i h VAL 29 Cb 0.35 1.99 -0.41 0.00 -1.52 0.00 0.00 31.29 31.71 2q6i h VAL 29 CO 0.00 0.62 -0.76 0.00 0.02 0.00 0.00 177.57 177.46 2q6i n ALA 30 N -2.54 3.31 0.31 1.67 0.00 0.74 -4.87 120.51 119.13 2q6i n ALA 30 Ca -0.05 -4.10 0.20 0.00 0.00 0.00 0.00 53.44 49.49 2q6i n ALA 30 Cb 0.70 -0.90 1.02 0.00 0.00 0.00 0.00 19.45 20.27 2q6i n ALA 30 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2q6i h PRO 31 N 4.86 0.00 0.00 0.00 0.13 -1.63 -1.64 132.00 133.71 2q6i h PRO 31 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2q6i h PRO 31 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2q6i h PRO 31 CO 0.63 0.02 0.00 0.00 -0.23 0.00 0.00 178.00 178.42 2q6i n ALA 32 N -2.14 2.19 -1.79 -0.56 0.00 -1.26 -4.93 120.51 112.01 2q6i n ALA 32 Ca -0.02 -0.07 -0.35 0.00 0.00 0.00 0.00 53.44 52.99 2q6i n ALA 32 Cb 0.14 -1.43 -0.06 0.00 0.00 0.00 0.00 19.45 18.10 2q6i n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q6i s ALA 33 N -3.03 3.10 -0.24 0.00 0.00 -0.62 -4.93 121.76 116.04 2q6i s ALA 33 Ca 0.12 0.54 -0.10 0.00 0.00 0.00 0.00 51.96 52.52 2q6i s ALA 33 Cb 0.16 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 2q6i s ALA 33 CO 0.49 0.02 0.15 0.99 0.00 0.00 0.00 175.76 177.41 2q6i s THR 34 N -1.82 5.19 -0.22 0.00 2.01 0.17 -5.01 115.64 115.96 2q6i s THR 34 Ca 0.57 0.12 -0.08 0.00 0.31 0.00 0.00 61.69 62.61 2q6i s THR 34 Cb -0.17 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 2q6i s THR 34 CO 0.21 0.33 0.08 -0.63 -0.69 0.00 0.00 174.62 173.92 2q6i s ILE 35 N 1.21 4.60 -0.07 1.82 1.01 -1.26 -0.91 121.20 127.60 2q6i s ILE 35 Ca 0.07 -0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.67 2q6i s ILE 35 Cb -0.14 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.21 2q6i s ILE 35 CO 0.05 0.38 -0.19 0.54 0.00 0.00 0.00 174.94 175.73 2q6i s VAL 36 N 1.09 1.62 0.12 2.92 0.11 0.54 -4.98 120.40 121.82 2q6i s VAL 36 Ca 0.05 -0.79 -0.30 0.00 -2.93 0.00 0.00 61.98 58.01 2q6i s VAL 36 Cb -0.14 -1.41 -0.07 0.00 -1.53 0.00 0.00 36.38 33.23 2q6i s VAL 36 CO 0.03 0.46 1.15 -1.81 -3.33 0.00 0.00 175.10 171.61 2q6i s ASP 37 N 0.31 7.16 -0.05 3.54 1.01 -1.26 -1.17 116.67 126.21 2q6i s ASP 37 Ca -0.12 2.05 -0.03 0.00 0.71 0.00 0.00 52.55 55.16 2q6i s ASP 37 Cb -0.15 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.17 2q6i s ASP 37 CO 0.05 -0.36 0.20 0.40 0.21 0.00 0.00 175.17 175.67 2q6i h ILE 38 N 4.14 0.00 -1.61 0.77 2.04 -0.55 -3.45 117.51 118.85 2q6i h ILE 38 Ca -0.43 -0.55 0.15 0.00 1.00 0.00 0.00 64.86 65.04 2q6i h ILE 38 Cb 1.21 0.00 -0.21 0.00 -0.74 0.00 0.00 36.82 37.08 2q6i h ILE 38 CO 0.77 0.00 0.66 0.28 0.00 0.00 0.00 178.15 179.86 2q6i s THR 39 N -1.86 0.00 -1.18 -0.27 -1.32 -1.23 -5.04 115.64 104.75 2q6i s THR 39 Ca -0.02 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 60.56 2q6i s THR 39 Cb 0.00 -1.00 0.11 0.00 -1.51 0.00 0.00 72.50 70.10 2q6i s THR 39 CO 0.05 0.00 0.88 1.41 -2.21 0.00 0.00 174.62 174.75 2q6i n HIS 40 N 0.30 0.07 -1.15 9.09 8.25 -1.26 -2.26 115.22 128.26 2q6i n HIS 40 Ca -0.06 -0.08 -0.27 0.00 -0.26 0.00 0.00 57.72 57.05 2q6i n HIS 40 Cb 0.59 -0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.81 2q6i n HIS 40 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2q6i n ASP 41 N 0.54 5.60 -4.73 0.41 8.00 -1.25 -0.05 116.55 125.07 2q6i n ASP 41 Ca 0.07 -3.57 -0.42 0.00 0.71 0.00 0.00 54.79 51.58 2q6i n ASP 41 Cb 0.27 -0.90 -0.03 0.00 -0.02 0.00 0.00 41.12 40.44 2q6i n ASP 41 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2q6i s VAL 42 N -3.71 3.00 0.42 2.53 1.01 -1.21 -4.97 120.40 117.46 2q6i s VAL 42 Ca 0.56 0.77 -0.24 0.00 0.00 0.00 0.00 61.98 63.07 2q6i s VAL 42 Cb 0.45 -3.50 -0.11 0.00 0.00 0.00 0.00 36.38 33.23 2q6i s VAL 42 CO 0.05 0.09 0.88 0.00 0.00 0.00 0.00 175.10 176.11 2q6i n ALA 43 N 3.17 -0.34 -1.70 5.51 0.00 -1.26 -4.45 120.51 121.43 2q6i n ALA 43 Ca 0.09 0.22 -0.44 0.00 0.00 0.00 0.00 53.44 53.31 2q6i n ALA 43 Cb 0.41 -1.99 -0.03 0.00 0.00 0.00 0.00 19.45 17.84 2q6i n ALA 43 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2q6i n PRO 44 N 0.26 2.48 -0.19 0.00 -0.02 -1.26 -2.00 135.00 134.27 2q6i n PRO 44 Ca 0.10 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 2q6i n PRO 44 Cb 0.39 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.17 2q6i n PRO 44 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2q6i n PHE 45 N 3.50 0.00 -2.46 6.00 3.72 -1.26 -4.91 117.46 122.05 2q6i n PHE 45 Ca 0.16 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.17 2q6i n PHE 45 Cb 0.32 -0.38 -0.02 0.00 -0.94 0.00 0.00 39.48 38.46 2q6i n PHE 45 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2q6i s ASP 46 N -3.16 6.33 0.18 4.37 -1.08 -0.85 -4.80 116.67 117.66 2q6i s ASP 46 Ca 0.00 -1.81 -0.13 0.00 -0.52 0.00 0.00 52.55 50.10 2q6i s ASP 46 Cb 0.00 -2.58 0.14 0.00 -1.46 0.00 0.00 42.92 39.03 2q6i s ASP 46 CO 0.00 -1.68 1.79 0.58 0.52 0.00 0.00 175.17 176.39 2q6i h VAL 47 N 6.27 0.97 0.07 1.11 2.07 -1.88 -2.30 116.25 122.55 2q6i h VAL 47 Ca 0.29 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.65 2q6i h VAL 47 Cb 0.94 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2q6i h VAL 47 CO 1.40 0.10 -0.17 -0.09 0.02 0.00 0.00 177.57 178.82 2q6i h ARG 48 N 0.53 -0.30 -0.34 1.57 2.43 -1.93 0.13 114.38 116.47 2q6i h ARG 48 Ca 0.23 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.46 2q6i h ARG 48 Cb 0.12 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 2q6i h ARG 48 CO -0.15 -0.20 0.10 1.49 -1.51 0.00 0.00 179.97 179.70 2q6i h GLU 49 N -0.31 0.23 -0.50 0.20 4.81 -1.94 -0.27 114.58 116.79 2q6i h GLU 49 Ca 0.03 -0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.35 2q6i h GLU 49 Cb 0.35 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.59 2q6i h GLU 49 CO -0.12 0.15 -0.02 0.78 -0.73 0.00 0.00 179.01 179.07 2q6i h GLY 50 N 0.23 0.49 1.18 1.92 0.00 -1.16 -1.64 103.07 104.09 2q6i h GLY 50 Ca 0.16 0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 2q6i h GLY 50 CO -0.18 -0.15 0.42 0.00 0.00 0.00 0.00 176.54 176.63 2q6i h ALA 51 N 1.46 1.29 -0.55 3.60 0.00 0.34 -2.33 119.26 123.05 2q6i h ALA 51 Ca 0.25 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2q6i h ALA 51 Cb 0.38 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2q6i h ALA 51 CO -0.43 0.58 0.09 -0.07 0.00 0.00 0.00 179.25 179.41 2q6i h LEU 52 N 1.08 0.88 -2.04 0.00 3.38 -0.65 -2.83 115.31 115.12 2q6i h LEU 52 Ca 0.27 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2q6i h LEU 52 Cb 0.03 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2q6i h LEU 52 CO -0.04 0.92 -0.07 -0.26 0.09 0.00 0.00 178.44 179.07 2q6i h PHE 53 N 0.81 0.00 0.00 1.13 0.04 -0.82 -2.48 116.94 115.62 2q6i h PHE 53 Ca 0.17 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.94 2q6i h PHE 53 Cb 0.41 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.56 2q6i h PHE 53 CO 0.03 0.07 -0.69 1.28 -0.60 0.00 0.00 178.31 178.41 2q6i n LEU 54 N -4.08 0.68 -0.26 1.54 4.77 -0.92 -4.50 117.00 114.23 2q6i n LEU 54 Ca -0.03 0.19 -0.08 0.00 -0.03 0.00 0.00 56.01 56.06 2q6i n LEU 54 Cb 0.16 -0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 2q6i n LEU 54 CO 0.32 -0.04 0.55 0.00 -1.33 0.00 0.00 177.39 176.89 2q6i h ALA 55 N 2.52 -0.35 -0.19 -1.18 0.00 -1.21 -1.78 119.26 117.08 2q6i h ALA 55 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2q6i h ALA 55 Cb 0.74 1.06 0.00 0.00 0.00 0.00 0.00 17.79 19.59 2q6i h ALA 55 CO 0.00 -0.85 0.00 -3.47 0.00 0.00 0.00 179.25 174.93 2q6i n ASP 56 N -5.39 1.53 -0.04 0.00 2.03 -1.26 -4.24 116.55 109.19 2q6i n ASP 56 Ca 0.02 -1.75 -0.13 0.00 0.52 0.00 0.00 54.79 53.45 2q6i n ASP 56 Cb 0.34 -0.12 -0.08 0.00 -0.72 0.00 0.00 41.12 40.54 2q6i n ASP 56 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2q6i h VAL 57 N 1.93 1.36 -1.01 5.18 2.07 -1.58 -1.91 116.25 122.30 2q6i h VAL 57 Ca 0.00 -1.23 0.23 0.00 0.82 0.00 0.00 66.70 66.52 2q6i h VAL 57 Cb 0.43 1.99 -0.11 0.00 -1.52 0.00 0.00 31.29 32.08 2q6i h VAL 57 CO 0.00 0.34 0.62 -0.65 0.02 0.00 0.00 177.57 177.90 2q6i h PRO 58 N -0.21 0.58 0.04 1.57 0.11 -1.74 -2.02 132.00 130.34 2q6i h PRO 58 Ca 0.01 -0.03 -0.26 0.00 0.11 0.00 0.00 66.00 65.83 2q6i h PRO 58 Cb 0.59 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.54 2q6i h PRO 58 CO 0.02 0.38 -1.28 1.25 -0.21 0.00 0.00 178.00 178.16 2q6i h HIS 59 N 0.60 0.17 0.00 0.65 -0.00 -1.81 -3.28 115.15 111.48 2q6i h HIS 59 Ca 0.60 -0.12 -0.08 0.00 -0.00 0.00 0.00 60.37 60.77 2q6i h HIS 59 Cb 1.17 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 28.56 2q6i h HIS 59 CO -0.00 1.12 -0.39 0.77 -0.00 0.00 0.00 177.93 179.43 2q6i h SER 60 N 0.03 0.00 -3.07 3.26 0.02 -1.13 -3.46 113.55 109.20 2q6i h SER 60 Ca -0.13 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.16 2q6i h SER 60 Cb 1.90 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 64.34 2q6i h SER 60 CO 0.14 0.39 -0.57 -0.36 -1.14 0.00 0.00 176.83 175.29 2q6i s PHE 61 N -3.04 3.32 1.22 3.45 0.08 -0.78 -5.09 117.98 117.13 2q6i s PHE 61 Ca 0.04 0.26 -0.16 0.00 0.12 0.00 0.00 56.93 57.19 2q6i s PHE 61 Cb 0.07 -1.78 0.30 0.00 -0.57 0.00 0.00 43.02 41.04 2q6i s PHE 61 CO 0.72 0.57 1.02 -1.25 -0.10 0.00 0.00 175.22 176.18 2q6i s PRO 62 N -1.48 -1.35 0.48 0.24 0.04 -1.26 -4.88 135.00 126.79 2q6i s PRO 62 Ca 0.20 0.44 0.27 0.00 0.04 0.00 0.00 61.00 61.95 2q6i s PRO 62 Cb -0.12 -1.54 1.10 0.00 0.04 0.00 0.00 34.50 33.98 2q6i s PRO 62 CO 0.10 -3.91 1.89 0.00 0.04 0.00 0.00 177.00 175.13 2q6i h ALA 63 N -2.74 1.04 -0.33 8.56 0.00 -1.92 -3.07 119.26 120.80 2q6i h ALA 63 Ca -0.54 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.07 2q6i h ALA 63 Cb 1.33 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 19.00 2q6i h ALA 63 CO 0.44 0.18 0.21 -2.39 0.00 0.00 0.00 179.25 177.69 2q6i n HIS 64 N -3.32 1.02 -3.75 0.00 1.44 -1.26 -3.46 115.22 105.88 2q6i n HIS 64 Ca 0.00 -0.91 -0.37 0.00 -2.01 0.00 0.00 57.72 54.43 2q6i n HIS 64 Cb 0.38 -0.47 -0.06 0.00 0.12 0.00 0.00 29.99 29.95 2q6i n HIS 64 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 2q6i s THR 65 N -1.15 5.38 -0.27 0.61 2.01 -1.16 -2.95 115.64 118.11 2q6i s THR 65 Ca 0.19 0.37 -0.09 0.00 0.31 0.00 0.00 61.69 62.47 2q6i s THR 65 Cb 0.16 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.15 2q6i s THR 65 CO 0.04 0.57 0.13 -0.69 -0.69 0.00 0.00 174.62 173.98 2q6i s VAL 66 N -0.75 4.70 -0.47 3.82 1.01 0.71 -1.60 120.40 127.82 2q6i s VAL 66 Ca 0.16 -0.12 -0.24 0.00 0.00 0.00 0.00 61.98 61.78 2q6i s VAL 66 Cb -0.13 -3.26 0.03 0.00 0.00 0.00 0.00 36.38 33.02 2q6i s VAL 66 CO 0.05 0.25 0.88 -0.63 0.00 0.00 0.00 175.10 175.65 2q6i s ILE 67 N 1.66 4.52 -0.32 2.22 1.01 0.21 -0.48 121.20 130.02 2q6i s ILE 67 Ca 0.06 0.58 -0.08 0.00 0.00 0.00 0.00 60.65 61.21 2q6i s ILE 67 Cb -0.16 -4.41 0.01 0.00 0.01 0.00 0.00 42.46 37.91 2q6i s ILE 67 CO 0.07 -0.83 0.13 0.00 0.00 0.00 0.00 174.94 174.30 2q6i s ALA 69 N 1.53 -0.15 -0.06 0.00 0.00 -0.51 -1.13 121.76 121.44 2q6i s ALA 69 Ca 0.03 0.48 -0.02 0.00 0.00 0.00 0.00 51.96 52.45 2q6i s ALA 69 Cb -0.18 -0.33 0.04 0.00 0.00 0.00 0.00 23.12 22.65 2q6i s ALA 69 CO 0.04 -0.12 0.12 1.52 0.00 0.00 0.00 175.76 177.32 2q6i s TYR 70 N 0.93 -0.10 -0.28 0.00 1.13 -0.51 -4.03 117.35 114.49 2q6i s TYR 70 Ca -0.07 0.44 -0.01 0.00 -1.41 0.00 0.00 57.07 56.02 2q6i s TYR 70 Cb -0.10 -0.24 0.09 0.00 -1.10 0.00 0.00 41.96 40.61 2q6i s TYR 70 CO -0.04 -0.20 0.06 0.08 -2.51 0.00 0.00 175.55 172.94 2q6i s VAL 71 N 1.76 0.96 -0.43 -3.49 1.01 -1.26 -3.34 120.40 115.60 2q6i s VAL 71 Ca -0.02 -1.25 0.10 0.00 0.00 0.00 0.00 61.98 60.80 2q6i s VAL 71 Cb -0.12 -1.61 0.34 0.00 0.00 0.00 0.00 36.38 34.99 2q6i s VAL 71 CO -0.05 -0.50 0.77 0.00 0.00 0.00 0.00 175.10 175.32 2q6i n TYR 72 N 4.83 1.22 0.35 5.22 -0.00 -1.26 -4.84 117.16 122.69 2q6i n TYR 72 Ca -0.04 -3.85 0.05 0.00 -0.00 0.00 0.00 57.90 54.05 2q6i n TYR 72 Cb 0.43 -0.44 0.21 0.00 -0.00 0.00 0.00 39.34 39.55 2q6i n TYR 72 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 2q6i n PRO 73 N 0.26 0.02 -0.28 2.98 -0.04 -1.26 -1.53 135.00 135.15 2q6i n PRO 73 Ca 0.26 0.31 0.07 0.00 -0.04 0.00 0.00 63.50 64.11 2q6i n PRO 73 Cb 0.57 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.75 2q6i n PRO 73 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2q6i n GLU 74 N -1.47 2.24 -1.66 0.54 4.71 -1.26 -4.97 120.64 118.77 2q6i n GLU 74 Ca 0.03 -1.75 -0.45 0.00 -0.01 0.00 0.00 57.16 54.97 2q6i n GLU 74 Cb 0.11 -1.43 -0.03 0.00 -1.01 0.00 0.00 31.44 29.08 2q6i n GLU 74 CO 0.00 0.00 0.00 -2.37 0.09 0.00 0.00 177.13 174.85 2q6i n THR 75 N 0.86 1.08 -1.58 2.62 5.66 -0.58 -2.32 114.28 120.00 2q6i n THR 75 Ca 0.16 -0.27 -0.05 0.00 -3.05 0.00 0.00 64.05 60.84 2q6i n THR 75 Cb 0.45 -1.42 -0.01 0.00 -1.55 0.00 0.00 70.33 67.79 2q6i n THR 75 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2q6i n GLY 76 N 1.98 0.48 0.00 1.09 0.00 -0.94 -4.74 105.19 103.06 2q6i n GLY 76 Ca 0.11 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2q6i n GLY 76 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2q6i n THR 77 N -3.39 0.00 0.37 2.61 -2.24 -0.98 -5.03 114.28 105.62 2q6i n THR 77 Ca -0.05 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.87 2q6i n THR 77 Cb 0.34 0.00 0.49 0.00 -2.10 0.00 0.00 70.33 69.05 2q6i n THR 77 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q6i h ALA 78 N 1.00 1.00 -1.72 6.98 0.00 -1.96 -3.43 119.26 121.13 2q6i h ALA 78 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 2q6i h ALA 78 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2q6i h ALA 78 CO 0.00 0.00 1.07 -0.08 0.00 0.00 0.00 179.25 180.24 2q6i s THR 79 N -3.37 3.89 0.72 0.00 -1.32 -1.26 -4.97 115.64 109.33 2q6i s THR 79 Ca 0.05 0.86 -0.10 0.00 -1.21 0.00 0.00 61.69 61.29 2q6i s THR 79 Cb 0.09 -4.32 0.04 0.00 -1.51 0.00 0.00 72.50 66.80 2q6i s THR 79 CO 0.52 -0.91 1.09 -1.00 -2.21 0.00 0.00 174.62 172.11 2q6i s HIS 80 N 5.57 3.17 0.15 9.09 3.76 -1.26 -4.75 115.29 131.02 2q6i s HIS 80 Ca 0.57 0.85 -0.16 0.00 -0.15 0.00 0.00 55.06 56.18 2q6i s HIS 80 Cb -0.12 -3.16 -0.07 0.00 1.11 0.00 0.00 32.58 30.33 2q6i s HIS 80 CO 0.30 -1.33 0.58 0.99 -0.85 0.00 0.00 174.74 174.43 2q6i s THR 81 N -3.37 4.80 0.22 1.30 2.01 -1.26 -0.44 115.64 118.90 2q6i s THR 81 Ca 0.59 0.94 0.11 0.00 0.31 0.00 0.00 61.69 63.64 2q6i s THR 81 Cb -0.11 -3.77 -0.05 0.00 0.01 0.00 0.00 72.50 68.59 2q6i s THR 81 CO 0.49 0.27 -0.21 0.27 -0.69 0.00 0.00 174.62 174.75 2q6i s ILE 82 N -1.44 2.48 -0.03 1.82 -4.36 0.83 -0.10 121.20 120.40 2q6i s ILE 82 Ca 0.38 -2.10 0.04 0.00 -0.26 0.00 0.00 60.65 58.70 2q6i s ILE 82 Cb -0.16 -2.23 -0.00 0.00 1.25 0.00 0.00 42.46 41.33 2q6i s ILE 82 CO 0.19 -0.20 -0.14 0.00 0.24 0.00 0.00 174.94 175.04 2q6i s ALA 83 N -1.91 1.23 -0.00 2.27 0.00 0.02 -1.93 121.76 121.43 2q6i s ALA 83 Ca 0.24 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 51.67 2q6i s ALA 83 Cb -0.07 -0.41 -0.00 0.00 0.00 0.00 0.00 23.12 22.63 2q6i s ALA 83 CO 0.12 0.22 -0.05 0.08 0.00 0.00 0.00 175.76 176.13 2q6i s VAL 84 N 0.07 0.39 -0.19 0.00 1.01 0.91 -1.22 120.40 121.36 2q6i s VAL 84 Ca -0.03 -0.21 -0.07 0.00 0.00 0.00 0.00 61.98 61.68 2q6i s VAL 84 Cb -0.10 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 2q6i s VAL 84 CO 0.01 0.11 0.05 -0.60 0.00 0.00 0.00 175.10 174.67 2q6i s ARG 85 N -0.09 3.86 0.57 2.72 3.52 -0.29 -0.33 118.95 128.90 2q6i s ARG 85 Ca 0.02 -0.40 0.03 0.00 -0.13 0.00 0.00 55.73 55.24 2q6i s ARG 85 Cb -0.02 -3.19 0.11 0.00 -1.56 0.00 0.00 34.95 30.28 2q6i s ARG 85 CO -0.00 0.17 0.78 0.27 -0.81 0.00 0.00 175.30 175.71 2q6i n ASN 86 N 3.84 1.35 0.19 -2.12 0.23 -0.58 -0.44 115.26 117.72 2q6i n ASN 86 Ca -0.17 -2.07 0.06 0.00 -0.53 0.00 0.00 54.58 51.88 2q6i n ASN 86 Cb 0.52 -0.48 0.34 0.00 -2.08 0.00 0.00 39.78 38.08 2q6i n ASN 86 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2q6i h GLU 87 N 0.00 0.00 0.00 -3.83 5.08 -1.49 -2.42 114.58 111.93 2q6i h GLU 87 Ca -0.26 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.05 2q6i h GLU 87 Cb 1.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2q6i h GLU 87 CO 0.31 0.36 -0.23 -0.22 -1.00 0.00 0.00 179.01 178.22 2q6i h LYS 88 N 0.00 0.00 0.00 2.33 3.64 -1.89 -3.47 116.57 117.18 2q6i h LYS 88 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2q6i h LYS 88 Cb 0.89 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 2q6i h LYS 88 CO 0.05 0.23 0.00 0.41 -2.27 0.00 0.00 179.45 177.87 2q6i n GLY 89 N 0.37 0.64 3.80 5.01 0.00 -0.91 -4.82 105.19 109.27 2q6i n GLY 89 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2q6i n GLY 89 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2q6i s GLN 90 N -0.63 2.66 0.05 1.61 -0.21 -1.23 -4.77 119.66 117.15 2q6i s GLN 90 Ca 0.00 1.01 0.07 0.00 0.02 0.00 0.00 55.36 56.46 2q6i s GLN 90 Cb 0.00 -1.95 -0.03 0.00 1.00 0.00 0.00 33.01 32.02 2q6i s GLN 90 CO 0.00 -1.31 -0.17 -0.51 -2.12 0.00 0.00 175.29 171.18 2q6i s LEU 91 N -5.69 2.68 -0.02 2.90 1.43 -0.63 -1.53 118.68 117.82 2q6i s LEU 91 Ca 0.59 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 53.28 2q6i s LEU 91 Cb -0.15 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.52 2q6i s LEU 91 CO 0.55 0.24 -0.05 -0.76 0.23 0.00 0.00 176.35 176.57 2q6i s LEU 92 N -1.57 1.66 -0.06 1.79 1.02 0.55 0.63 118.68 122.70 2q6i s LEU 92 Ca 0.16 -0.10 0.02 0.00 0.02 0.00 0.00 54.13 54.22 2q6i s LEU 92 Cb -0.11 -0.34 0.02 0.00 0.02 0.00 0.00 46.19 45.78 2q6i s LEU 92 CO 0.06 0.01 -0.08 -0.69 0.02 0.00 0.00 176.35 175.67 2q6i s VAL 93 N 0.38 0.82 0.03 -1.59 1.01 0.21 -0.07 120.40 121.19 2q6i s VAL 93 Ca -0.04 -0.28 -0.28 0.00 0.00 0.00 0.00 61.98 61.37 2q6i s VAL 93 Cb -0.08 -0.79 0.10 0.00 0.00 0.00 0.00 36.38 35.61 2q6i s VAL 93 CO -0.00 0.29 1.21 -0.83 0.00 0.00 0.00 175.10 175.77 2q6i s GLY 94 N 0.84 -0.26 0.53 4.51 0.00 -0.81 -1.43 107.32 110.70 2q6i s GLY 94 Ca -0.12 0.34 -0.22 0.00 0.00 0.00 0.00 44.72 44.71 2q6i s GLY 94 CO 0.01 1.63 1.37 2.56 0.00 0.00 0.00 173.10 178.67 2q6i s PRO 95 N -2.42 3.23 -1.40 2.90 0.04 -1.26 -0.12 135.00 135.98 2q6i s PRO 95 Ca 0.18 2.26 -0.10 0.00 0.04 0.00 0.00 61.00 63.39 2q6i s PRO 95 Cb 0.02 -2.32 0.08 0.00 0.04 0.00 0.00 34.50 32.31 2q6i s PRO 95 CO -0.01 -1.13 2.28 -1.71 0.04 0.00 0.00 177.00 176.47 2q6i n ASN 96 N -0.89 6.10 0.00 6.66 5.15 0.42 -4.38 115.26 128.32 2q6i n ASN 96 Ca 0.09 -2.95 0.00 0.00 -0.60 0.00 0.00 54.58 51.12 2q6i n ASN 96 Cb 0.44 -1.51 0.00 0.00 -0.53 0.00 0.00 39.78 38.18 2q6i n ASN 96 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2q6i n ASN 97 N 3.90 0.84 0.00 1.20 0.23 -1.26 -4.62 115.26 115.55 2q6i n ASN 97 Ca 0.55 -1.40 0.00 0.00 -0.53 0.00 0.00 54.58 53.20 2q6i n ASN 97 Cb 0.32 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.02 2q6i n ASN 97 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2q6i n GLY 98 N -0.20 1.33 0.37 4.83 0.00 -1.22 -4.94 105.19 105.37 2q6i n GLY 98 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2q6i n GLY 98 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2q6i h LEU 99 N 0.00 0.62 -0.80 0.99 5.85 -1.83 -1.55 115.31 118.59 2q6i h LEU 99 Ca 0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2q6i h LEU 99 Cb 0.00 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2q6i h LEU 99 CO 0.00 0.32 0.00 0.18 -0.34 0.00 0.00 178.44 178.60 2q6i n LEU 100 N -4.55 1.22 -0.15 2.25 4.77 -1.26 -4.01 117.00 115.27 2q6i n LEU 100 Ca 0.17 -0.46 -0.04 0.00 -0.03 0.00 0.00 56.01 55.65 2q6i n LEU 100 Cb 0.47 -0.04 0.03 0.00 -2.33 0.00 0.00 43.42 41.55 2q6i n LEU 100 CO 0.30 0.23 0.73 0.28 -1.33 0.00 0.00 177.39 177.60 2q6i h SER 101 N 1.78 -0.63 1.12 -1.43 0.02 -1.54 -0.79 113.55 112.08 2q6i h SER 101 Ca 0.00 0.16 -0.16 0.00 -0.84 0.00 0.00 61.79 60.96 2q6i h SER 101 Cb 0.38 0.37 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 2q6i h SER 101 CO 0.00 -0.21 -0.92 -0.26 -1.14 0.00 0.00 176.83 174.30 2q6i h PHE 102 N -0.07 0.00 -0.80 3.45 0.04 -1.80 -1.68 116.94 116.08 2q6i h PHE 102 Ca 0.23 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.96 2q6i h PHE 102 Cb 0.43 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.54 2q6i h PHE 102 CO -0.46 0.67 0.33 0.00 -0.60 0.00 0.00 178.31 178.26 2q6i h ALA 103 N 1.33 1.08 0.00 2.45 0.00 -1.68 -2.84 119.26 119.60 2q6i h ALA 103 Ca -0.06 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 2q6i h ALA 103 Cb 1.57 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2q6i h ALA 103 CO 0.08 0.66 -0.47 -0.07 0.00 0.00 0.00 179.25 179.45 2q6i h LEU 104 N 1.16 0.00 -1.03 0.00 3.38 -0.97 -2.45 115.31 115.40 2q6i h LEU 104 Ca 0.27 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.20 2q6i h LEU 104 Cb 0.19 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2q6i h LEU 104 CO -0.02 0.47 0.20 0.44 0.09 0.00 0.00 178.44 179.62 2q6i h ASP 105 N 0.00 0.83 0.10 -0.43 3.45 -1.08 -2.42 116.42 116.87 2q6i h ASP 105 Ca -0.00 -0.13 -0.16 0.00 0.43 0.00 0.00 57.03 57.16 2q6i h ASP 105 Cb 1.03 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.58 2q6i h ASP 105 CO 0.06 0.77 -0.59 0.00 -1.57 0.00 0.00 179.24 177.91 2q6i h ALA 106 N 1.34 0.69 -1.77 3.45 0.00 -1.27 -3.41 119.26 118.28 2q6i h ALA 106 Ca 0.20 -0.53 -0.22 0.00 0.00 0.00 0.00 54.91 54.35 2q6i h ALA 106 Cb 0.23 -0.08 -0.29 0.00 0.00 0.00 0.00 17.79 17.65 2q6i h ALA 106 CO -0.01 0.70 -0.56 0.45 0.00 0.00 0.00 179.25 179.83 2q6i s SER 107 N -6.93 0.60 0.80 0.00 0.15 -0.95 -5.01 113.70 102.36 2q6i s SER 107 Ca -0.07 -0.56 -0.13 0.00 0.70 0.00 0.00 55.95 55.89 2q6i s SER 107 Cb 0.11 0.99 0.08 0.00 -1.71 0.00 0.00 66.02 65.49 2q6i s SER 107 CO 0.84 -0.35 1.21 -2.65 1.20 0.00 0.00 173.24 173.49 2q6i n PRO 108 N 5.23 0.22 -1.91 5.44 -0.02 -0.92 -4.23 135.00 138.79 2q6i n PRO 108 Ca 0.01 0.15 -0.42 0.00 -2.02 0.00 0.00 63.50 61.22 2q6i n PRO 108 Cb 0.49 -2.45 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 2q6i n PRO 108 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q6i s ALA 109 N -2.10 3.75 -0.23 3.55 0.00 -1.26 -1.64 121.76 123.83 2q6i s ALA 109 Ca 0.74 1.32 0.02 0.00 0.00 0.00 0.00 51.96 54.05 2q6i s ALA 109 Cb -0.29 -3.66 -0.19 0.00 0.00 0.00 0.00 23.12 18.98 2q6i s ALA 109 CO 0.50 -0.92 -0.11 0.28 0.00 0.00 0.00 175.76 175.51 2q6i n VAL 110 N 4.28 1.52 -3.87 0.00 0.31 0.41 -4.91 118.33 116.07 2q6i n VAL 110 Ca 0.15 -0.61 -0.12 0.00 -0.01 0.00 0.00 64.34 63.75 2q6i n VAL 110 Cb 0.39 -1.37 -0.13 0.00 -0.91 0.00 0.00 33.84 31.83 2q6i n VAL 110 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2q6i s GLU 111 N -2.52 0.14 -0.03 5.55 2.12 -1.09 -5.01 118.70 117.85 2q6i s GLU 111 Ca -0.31 -0.07 -0.03 0.00 0.36 0.00 0.00 54.97 54.93 2q6i s GLU 111 Cb 0.08 0.06 0.01 0.00 0.26 0.00 0.00 34.13 34.55 2q6i s GLU 111 CO 0.65 -0.02 0.08 0.00 -0.54 0.00 0.00 175.26 175.43 2q6i s HIS 113 N 0.23 0.59 0.27 0.00 3.76 -0.36 -1.72 115.29 118.06 2q6i s HIS 113 Ca -0.02 -0.40 -0.29 0.00 -0.15 0.00 0.00 55.06 54.20 2q6i s HIS 113 Cb -0.03 -0.36 -0.09 0.00 1.11 0.00 0.00 32.58 33.21 2q6i s HIS 113 CO -0.01 -0.07 1.03 -1.21 -0.85 0.00 0.00 174.74 173.63 2q6i s GLU 114 N -1.22 4.70 -0.53 1.40 2.02 -0.56 -0.80 118.70 123.71 2q6i s GLU 114 Ca -0.07 1.65 -0.22 0.00 0.02 0.00 0.00 54.97 56.35 2q6i s GLU 114 Cb -0.08 -3.18 0.05 0.00 0.10 0.00 0.00 34.13 31.01 2q6i s GLU 114 CO 0.00 0.32 0.82 0.08 0.02 0.00 0.00 175.26 176.50 2q6i s VAL 115 N -1.20 4.58 0.00 2.63 1.01 0.86 -3.37 120.40 124.90 2q6i s VAL 115 Ca 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2q6i s VAL 115 Cb -0.29 -4.44 0.00 0.00 0.00 0.00 0.00 36.38 31.65 2q6i s VAL 115 CO 0.36 -0.99 0.00 0.18 0.00 0.00 0.00 175.10 174.66 2q6i n LEU 116 N 6.95 0.00 -4.68 3.92 4.77 0.12 -4.55 117.00 123.52 2q6i n LEU 116 Ca -0.01 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.54 2q6i n LEU 116 Cb 0.47 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 2q6i n LEU 116 CO 0.60 0.00 0.99 -0.55 -1.33 0.00 0.00 177.39 177.10 2q6i s SER 117 N -1.76 7.01 0.62 -1.43 0.15 -0.08 -4.92 113.70 113.30 2q6i s SER 117 Ca 0.00 1.84 0.35 0.00 0.70 0.00 0.00 55.95 58.84 2q6i s SER 117 Cb 0.00 -2.56 2.02 0.00 -1.71 0.00 0.00 66.02 63.77 2q6i s SER 117 CO 0.00 -0.62 2.26 1.55 1.20 0.00 0.00 173.24 177.63 2q6i h PRO 118 N 7.59 0.00 0.00 5.44 0.13 -1.94 -2.84 132.00 140.38 2q6i h PRO 118 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2q6i h PRO 118 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2q6i h PRO 118 CO 0.89 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.41 2q6i n ASP 119 N -3.50 0.00 -0.44 1.44 8.00 -1.26 -1.93 116.55 118.86 2q6i n ASP 119 Ca -0.02 0.19 0.06 0.00 0.71 0.00 0.00 54.79 55.73 2q6i n ASP 119 Cb 0.13 -0.36 0.15 0.00 -0.02 0.00 0.00 41.12 41.02 2q6i n ASP 119 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2q6i n VAL 120 N -1.36 1.56 -4.24 2.53 0.24 -1.07 -5.02 118.33 110.97 2q6i n VAL 120 Ca 0.07 -1.53 -0.24 0.00 -2.04 0.00 0.00 64.34 60.60 2q6i n VAL 120 Cb 0.17 0.12 -0.08 0.00 -1.47 0.00 0.00 33.84 32.58 2q6i n VAL 120 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2q6i s MET 121 N -1.93 2.19 -0.51 7.34 -1.94 -0.81 -2.01 119.30 121.62 2q6i s MET 121 Ca 0.25 -1.69 -0.16 0.00 -1.71 0.00 0.00 55.69 52.37 2q6i s MET 121 Cb 0.19 -2.01 0.09 0.00 2.01 0.00 0.00 34.83 35.11 2q6i s MET 121 CO 0.07 0.10 0.49 1.21 -0.01 0.00 0.00 175.02 176.88 2q6i s ASN 122 N -3.78 6.17 0.04 3.03 2.47 0.53 -4.98 114.94 118.42 2q6i s ASN 122 Ca 0.36 -1.39 -0.23 0.00 0.42 0.00 0.00 52.86 52.02 2q6i s ASN 122 Cb -0.00 -2.22 -0.06 0.00 -1.45 0.00 0.00 41.25 37.52 2q6i s ASN 122 CO 0.21 -0.78 0.70 -1.10 -3.72 0.00 0.00 177.10 172.40 2q6i s GLN 123 N 1.88 4.43 0.39 0.43 -1.52 -1.26 -3.51 119.66 120.51 2q6i s GLN 123 Ca 0.06 0.94 -0.14 0.00 -1.95 0.00 0.00 55.36 54.27 2q6i s GLN 123 Cb -0.25 -3.34 -0.08 0.00 -0.22 0.00 0.00 33.01 29.12 2q6i s GLN 123 CO 0.06 0.35 0.81 -1.25 -0.25 0.00 0.00 175.29 175.01 2q6i s PRO 124 N -0.23 3.94 -0.33 2.91 0.05 -1.26 -5.12 135.00 134.96 2q6i s PRO 124 Ca 0.35 0.69 -0.26 0.00 0.05 0.00 0.00 61.00 61.83 2q6i s PRO 124 Cb -0.20 -2.34 0.01 0.00 0.05 0.00 0.00 34.50 32.02 2q6i s PRO 124 CO 0.21 0.00 0.90 0.08 0.05 0.00 0.00 177.00 178.24 2q6i s VAL 125 N -2.25 4.66 -0.19 -0.36 1.01 -1.23 -5.02 120.40 117.03 2q6i s VAL 125 Ca 0.55 1.33 -0.29 0.00 0.00 0.00 0.00 61.98 63.57 2q6i s VAL 125 Cb -0.10 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.01 2q6i s VAL 125 CO 0.24 -0.38 1.01 -0.89 0.00 0.00 0.00 175.10 175.07 2q6i s THR 126 N 3.27 4.73 0.49 3.92 2.01 -1.26 -4.94 115.64 123.86 2q6i s THR 126 Ca 0.37 1.99 0.25 0.00 0.31 0.00 0.00 61.69 64.62 2q6i s THR 126 Cb -0.13 -4.29 0.43 0.00 0.01 0.00 0.00 72.50 68.51 2q6i s THR 126 CO 0.15 -0.10 1.90 -0.65 -0.69 0.00 0.00 174.62 175.23 2q6i h PRO 127 N 7.33 0.15 -0.23 4.92 0.11 -1.95 -1.06 132.00 141.27 2q6i h PRO 127 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2q6i h PRO 127 Cb 1.09 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2q6i h PRO 127 CO 0.93 0.10 0.00 0.25 -0.21 0.00 0.00 178.00 179.06 2q6i n THR 128 N -4.38 0.28 -3.18 -1.15 -2.24 -1.26 -2.21 114.28 100.14 2q6i n THR 128 Ca 0.17 -0.52 -0.18 0.00 -2.27 0.00 0.00 64.05 61.24 2q6i n THR 128 Cb 0.79 0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 69.76 2q6i n THR 128 CO 0.00 0.00 0.00 1.87 -0.57 0.00 0.00 175.07 176.37 2q6i n TRP 129 N 0.92 0.07 0.02 4.78 -0.00 -0.40 -4.89 117.44 117.94 2q6i n TRP 129 Ca 0.17 -3.76 0.07 0.00 -0.00 0.00 0.00 57.50 53.98 2q6i n TRP 129 Cb 0.48 -0.37 0.49 0.00 -0.00 0.00 0.00 31.31 31.91 2q6i n TRP 129 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 177.69 179.57 2q6i h TYR 130 N 3.09 0.39 -0.68 5.87 -1.99 -1.77 -2.17 116.97 119.71 2q6i h TYR 130 Ca 0.09 0.01 0.12 0.00 2.00 0.00 0.00 58.73 60.96 2q6i h TYR 130 Cb 0.96 -0.13 -0.13 0.00 2.00 0.00 0.00 36.73 39.44 2q6i h TYR 130 CO 0.45 0.23 -0.29 0.78 -0.00 0.00 0.00 178.16 179.33 2q6i h GLY 131 N 0.40 0.12 0.04 3.88 0.00 -1.93 0.16 103.07 105.74 2q6i h GLY 131 Ca 0.16 0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.84 2q6i h GLY 131 CO -0.04 -0.23 -0.19 1.70 0.00 0.00 0.00 176.54 177.78 2q6i h LYS 132 N -0.09 0.02 0.00 4.80 3.64 -1.89 0.24 116.57 123.28 2q6i h LYS 132 Ca 0.28 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.62 2q6i h LYS 132 Cb 0.55 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2q6i h LYS 132 CO -0.74 1.01 -0.24 -0.44 -2.27 0.00 0.00 179.45 176.77 2q6i h ASP 133 N -0.96 0.00 0.00 4.20 3.45 -1.30 -2.72 116.42 119.09 2q6i h ASP 133 Ca -0.05 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.39 2q6i h ASP 133 Cb 1.07 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.84 2q6i h ASP 133 CO -0.02 0.10 -0.50 -0.38 -1.57 0.00 0.00 179.24 176.87 2q6i n ILE 134 N -3.06 0.88 0.39 0.35 5.41 0.34 -0.35 119.36 123.32 2q6i n ILE 134 Ca 0.03 0.23 -0.15 0.00 1.00 0.00 0.00 62.75 63.85 2q6i n ILE 134 Cb 0.57 -1.63 -0.07 0.00 -0.71 0.00 0.00 39.64 37.80 2q6i n ILE 134 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2q6i h VAL 135 N -0.12 0.00 -0.08 1.39 2.07 -0.89 -0.02 116.25 118.60 2q6i h VAL 135 Ca -0.03 -0.13 0.02 0.00 0.82 0.00 0.00 66.70 67.38 2q6i h VAL 135 Cb 0.46 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 2q6i h VAL 135 CO -0.02 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.51 2q6i h ALA 136 N -1.41 0.01 -0.32 1.67 0.00 -0.58 -1.36 119.26 117.27 2q6i h ALA 136 Ca -0.10 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2q6i h ALA 136 Cb 0.77 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2q6i h ALA 136 CO 0.17 -0.53 0.14 0.00 0.00 0.00 0.00 179.25 179.03 2q6i h ALA 137 N 1.00 0.38 -0.60 0.00 0.00 -1.50 -1.79 119.26 116.75 2q6i h ALA 137 Ca 0.06 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2q6i h ALA 137 Cb 0.15 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2q6i h ALA 137 CO -0.13 -0.25 0.17 0.00 0.00 0.00 0.00 179.25 179.04 2q6i h ALA 139 N 1.30 0.92 -0.37 0.00 0.00 -0.68 -1.14 119.26 119.28 2q6i h ALA 139 Ca 0.20 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2q6i h ALA 139 Cb 0.28 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2q6i h ALA 139 CO -0.01 0.40 -0.04 0.00 0.00 0.00 0.00 179.25 179.60 2q6i h ALA 140 N 1.22 0.50 -0.71 0.00 0.00 -1.10 -0.99 119.26 118.19 2q6i h ALA 140 Ca 0.26 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.96 2q6i h ALA 140 Cb -0.02 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 2q6i h ALA 140 CO -0.05 0.32 0.39 0.45 0.00 0.00 0.00 179.25 180.36 2q6i h HIS 141 N 0.49 0.71 -0.40 0.00 -0.00 -0.90 0.16 115.15 115.21 2q6i h HIS 141 Ca 0.10 0.03 -0.12 0.00 -0.00 0.00 0.00 60.37 60.38 2q6i h HIS 141 Cb 0.53 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.71 2q6i h HIS 141 CO 0.04 0.31 -0.23 -0.07 -0.00 0.00 0.00 177.93 177.99 2q6i h LEU 142 N 0.69 0.81 -0.59 2.43 3.38 -1.11 -0.92 115.31 120.00 2q6i h LEU 142 Ca 0.33 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2q6i h LEU 142 Cb 0.25 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2q6i h LEU 142 CO -0.21 1.01 0.35 0.00 0.09 0.00 0.00 178.44 179.68 2q6i h ALA 143 N 1.05 0.77 0.00 1.53 0.00 -0.49 -2.33 119.26 119.78 2q6i h ALA 143 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2q6i h ALA 143 Cb 0.75 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2q6i h ALA 143 CO 0.06 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.38 2q6i n ALA 144 N -2.30 1.66 0.00 0.00 0.00 0.50 -1.22 120.51 119.14 2q6i n ALA 144 Ca 0.06 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2q6i n ALA 144 Cb 0.10 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2q6i n ALA 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q6i n GLY 145 N -0.01 1.16 3.73 0.00 0.00 -0.88 -4.76 105.19 104.42 2q6i n GLY 145 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2q6i n GLY 145 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2q6i n THR 146 N -0.43 0.74 -1.73 2.61 -1.04 -0.38 -3.74 114.28 110.31 2q6i n THR 146 Ca 0.00 -0.19 -0.42 0.00 -2.04 0.00 0.00 64.05 61.40 2q6i n THR 146 Cb 0.00 -1.89 -0.02 0.00 -1.82 0.00 0.00 70.33 66.61 2q6i n THR 146 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2q6i n ASP 147 N 2.61 3.52 0.26 8.00 2.03 -1.26 -4.56 116.55 127.14 2q6i n ASP 147 Ca 0.11 1.16 0.09 0.00 0.52 0.00 0.00 54.79 56.66 2q6i n ASP 147 Cb 0.35 -1.55 0.66 0.00 -0.72 0.00 0.00 41.12 39.86 2q6i n ASP 147 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2q6i h LEU 148 N 4.33 0.00 -0.93 -2.67 5.85 -1.98 -2.17 115.31 117.74 2q6i h LEU 148 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 2q6i h LEU 148 Cb 1.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.27 2q6i h LEU 148 CO 0.76 0.05 0.00 0.00 -0.34 0.00 0.00 178.44 178.90 2q6i h ALA 149 N 1.95 1.00 0.00 1.25 0.00 -1.90 -2.97 119.26 118.59 2q6i h ALA 149 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2q6i h ALA 149 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2q6i h ALA 149 CO 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 179.25 178.91 2q6i n ALA 150 N -1.83 2.97 0.23 0.00 0.00 -0.82 -4.01 120.51 117.05 2q6i n ALA 150 Ca 0.01 -0.23 0.12 0.00 0.00 0.00 0.00 53.44 53.34 2q6i n ALA 150 Cb 0.22 -1.26 0.31 0.00 0.00 0.00 0.00 19.45 18.72 2q6i n ALA 150 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2q6i h VAL 151 N 0.00 0.14 0.00 0.00 -1.51 -1.68 -3.43 116.25 109.78 2q6i h VAL 151 Ca 0.00 -1.02 0.00 0.00 -1.23 0.00 0.00 66.70 64.45 2q6i h VAL 151 Cb 0.57 1.90 0.00 0.00 -2.13 0.00 0.00 31.29 31.63 2q6i h VAL 151 CO 0.00 0.07 0.00 0.61 -1.23 0.00 0.00 177.57 177.02 2q6i n GLY 152 N 0.77 -0.52 3.83 5.19 0.00 -1.22 0.12 105.19 113.36 2q6i n GLY 152 Ca 0.03 -1.53 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 2q6i n GLY 152 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q6i s PRO 153 N -1.93 4.12 0.51 1.61 0.04 -1.23 -4.68 135.00 133.44 2q6i s PRO 153 Ca 0.00 1.03 -0.21 0.00 0.04 0.00 0.00 61.00 61.86 2q6i s PRO 153 Cb 0.00 -2.19 -0.06 0.00 0.04 0.00 0.00 34.50 32.29 2q6i s PRO 153 CO 0.00 -0.09 1.16 0.50 0.04 0.00 0.00 177.00 178.62 2q6i s ARG 154 N -3.45 3.47 0.15 4.56 3.52 -1.26 -1.49 118.95 124.45 2q6i s ARG 154 Ca 0.60 1.74 0.01 0.00 -0.13 0.00 0.00 55.73 57.94 2q6i s ARG 154 Cb -0.09 -2.18 -0.04 0.00 -1.56 0.00 0.00 34.95 31.07 2q6i s ARG 154 CO 0.19 -0.78 0.02 0.96 -0.81 0.00 0.00 175.30 174.88 2q6i s ILE 155 N -1.63 0.43 0.30 4.11 -4.36 -0.70 -4.86 121.20 114.50 2q6i s ILE 155 Ca 0.69 -1.94 -0.28 0.00 -0.26 0.00 0.00 60.65 58.86 2q6i s ILE 155 Cb -0.27 -2.06 -0.09 0.00 1.25 0.00 0.00 42.46 41.29 2q6i s ILE 155 CO 0.32 -0.50 1.02 -0.62 0.24 0.00 0.00 174.94 175.40 2q6i s ASP 156 N -3.11 7.26 0.61 4.36 2.15 -1.26 -4.45 116.67 122.23 2q6i s ASP 156 Ca 0.23 2.06 0.31 0.00 0.43 0.00 0.00 52.55 55.58 2q6i s ASP 156 Cb 0.07 -2.60 1.73 0.00 -0.30 0.00 0.00 42.92 41.82 2q6i s ASP 156 CO 0.02 -0.13 2.09 -0.65 -0.17 0.00 0.00 175.17 176.33 2q6i h PRO 157 N 3.49 0.00 0.00 4.34 0.11 -1.94 0.00 132.00 138.00 2q6i h PRO 157 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2q6i h PRO 157 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2q6i h PRO 157 CO 0.66 0.00 0.00 1.57 -0.21 0.00 0.00 178.00 180.02 2q6i h LYS 158 N 0.00 0.00 0.00 1.05 2.10 -2.01 -2.38 116.57 115.33 2q6i h LYS 158 Ca 0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 2q6i h LYS 158 Cb 0.51 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 2q6i h LYS 158 CO -0.00 0.00 0.00 1.04 -2.00 0.00 0.00 179.45 178.49 2q6i n GLN 159 N -2.33 0.44 -2.68 0.07 6.02 -0.01 -4.68 117.38 114.21 2q6i n GLN 159 Ca 0.03 0.01 -0.43 0.00 -0.01 0.00 0.00 57.00 56.60 2q6i n GLN 159 Cb 0.31 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.04 2q6i n GLN 159 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2q6i s ILE 160 N -2.55 4.60 0.09 5.09 1.01 -0.90 -5.01 121.20 123.53 2q6i s ILE 160 Ca 0.28 1.79 -0.31 0.00 0.00 0.00 0.00 60.65 62.41 2q6i s ILE 160 Cb 0.20 -4.35 -0.09 0.00 0.01 0.00 0.00 42.46 38.23 2q6i s ILE 160 CO 0.44 -0.35 1.70 -0.69 0.00 0.00 0.00 174.94 176.05 2q6i s VAL 161 N 3.43 2.86 -0.07 2.92 1.01 -1.26 -5.00 120.40 124.28 2q6i s VAL 161 Ca 0.44 0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.78 2q6i s VAL 161 Cb -0.13 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 2q6i s VAL 161 CO 0.12 0.00 -0.09 -0.13 0.00 0.00 0.00 175.10 175.00 2q6i s ARG 162 N 2.59 2.73 0.01 2.72 1.81 -1.26 -3.42 118.95 124.13 2q6i s ARG 162 Ca 0.76 -0.58 -0.27 0.00 -1.72 0.00 0.00 55.73 53.92 2q6i s ARG 162 Cb -0.42 -2.55 -0.04 0.00 -0.45 0.00 0.00 34.95 31.49 2q6i s ARG 162 CO 0.33 0.63 0.84 -0.51 -0.68 0.00 0.00 175.30 175.92 2q6i s LEU 163 N -0.73 4.40 0.33 2.53 1.43 -1.26 -4.96 118.68 120.41 2q6i s LEU 163 Ca 0.11 1.49 -0.29 0.00 -1.03 0.00 0.00 54.13 54.42 2q6i s LEU 163 Cb -0.11 -3.35 -0.10 0.00 0.03 0.00 0.00 46.19 42.66 2q6i s LEU 163 CO 0.01 -0.11 1.28 -2.16 0.23 0.00 0.00 176.35 175.60 2q6i s PRO 164 N 0.50 4.35 -0.16 1.29 0.04 -1.26 -5.00 135.00 134.76 2q6i s PRO 164 Ca 0.44 2.16 -0.02 0.00 0.04 0.00 0.00 61.00 63.61 2q6i s PRO 164 Cb -0.20 -3.05 0.05 0.00 0.04 0.00 0.00 34.50 31.33 2q6i s PRO 164 CO 0.24 -0.17 0.02 -0.47 0.04 0.00 0.00 177.00 176.67 2q6i s TYR 165 N -1.16 0.96 0.17 0.56 5.04 -1.26 -5.12 117.35 116.54 2q6i s TYR 165 Ca 0.49 -0.69 -0.31 0.00 -2.44 0.00 0.00 57.07 54.12 2q6i s TYR 165 Cb -0.39 -0.98 -0.10 0.00 0.35 0.00 0.00 41.96 40.84 2q6i s TYR 165 CO 0.51 -0.54 1.55 0.00 -1.34 0.00 0.00 175.55 175.73 2q6i s ALA 166 N 1.88 3.76 -0.00 3.97 0.00 -1.26 -5.01 121.76 125.09 2q6i s ALA 166 Ca 0.01 1.36 -0.15 0.00 0.00 0.00 0.00 51.96 53.18 2q6i s ALA 166 Cb -0.16 -3.61 -0.06 0.00 0.00 0.00 0.00 23.12 19.29 2q6i s ALA 166 CO -0.07 -0.77 0.41 -1.12 0.00 0.00 0.00 175.76 174.20 2q6i s SER 167 N 1.07 6.81 0.34 0.00 0.01 -1.26 -4.93 113.70 115.74 2q6i s SER 167 Ca 0.69 0.96 -0.28 0.00 1.31 0.00 0.00 55.95 58.63 2q6i s SER 167 Cb -0.43 -2.25 -0.09 0.00 0.21 0.00 0.00 66.02 63.45 2q6i s SER 167 CO 0.32 0.33 1.17 0.00 0.41 0.00 0.00 173.24 175.47 2q6i s ALA 168 N -1.08 3.34 0.08 1.44 0.00 -1.26 -4.95 121.76 119.33 2q6i s ALA 168 Ca 0.24 1.01 0.03 0.00 0.00 0.00 0.00 51.96 53.23 2q6i s ALA 168 Cb -0.17 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 2q6i s ALA 168 CO 0.13 -0.40 -0.09 -1.54 0.00 0.00 0.00 175.76 173.87 2q6i s SER 169 N -0.89 1.20 0.01 0.00 1.04 -0.35 -5.00 113.70 109.72 2q6i s SER 169 Ca 0.50 -0.79 -0.30 0.00 0.48 0.00 0.00 55.95 55.84 2q6i s SER 169 Cb -0.33 0.04 -0.05 0.00 0.10 0.00 0.00 66.02 65.78 2q6i s SER 169 CO 0.43 -0.30 1.25 -1.61 0.98 0.00 0.00 173.24 173.99 2q6i s GLU 170 N -2.71 4.37 0.00 4.02 2.02 -1.26 -0.73 118.70 124.41 2q6i s GLU 170 Ca 0.03 1.79 0.00 0.00 0.02 0.00 0.00 54.97 56.80 2q6i s GLU 170 Cb -0.03 -3.46 0.00 0.00 0.10 0.00 0.00 34.13 30.74 2q6i s GLU 170 CO -0.01 -0.39 0.00 1.33 0.02 0.00 0.00 175.26 176.21 2q6i n VAL 171 N 4.31 0.00 -3.28 2.63 0.24 -0.77 -4.90 118.33 116.56 2q6i n VAL 171 Ca 0.11 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 62.02 2q6i n VAL 171 Cb 0.46 -0.51 -0.07 0.00 -1.47 0.00 0.00 33.84 32.25 2q6i n VAL 171 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2q6i s GLU 172 N -0.53 4.18 0.00 7.34 2.56 -1.26 -4.38 118.70 126.61 2q6i s GLU 172 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 54.97 55.33 2q6i s GLU 172 Cb 0.00 -3.56 0.00 0.00 2.00 0.00 0.00 34.13 32.57 2q6i s GLU 172 CO 0.00 -0.13 0.00 0.41 -0.56 0.00 0.00 175.26 174.98 2q6i n GLY 173 N 3.92 0.78 0.00 -1.50 0.00 -1.26 -4.92 105.19 102.21 2q6i n GLY 173 Ca -0.06 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2q6i n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q6i n GLY 174 N 0.00 2.23 2.97 -0.02 0.00 -1.25 -4.42 105.19 104.70 2q6i n GLY 174 Ca 0.00 0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 2q6i n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q6i s ILE 175 N 0.00 1.03 -0.17 -0.61 -1.09 0.10 -1.85 121.20 118.60 2q6i s ILE 175 Ca 0.00 -0.37 -0.05 0.00 -2.23 0.00 0.00 60.65 58.00 2q6i s ILE 175 Cb 0.00 -0.98 -0.03 0.00 -1.58 0.00 0.00 42.46 39.87 2q6i s ILE 175 CO 0.00 0.34 -0.01 -0.60 -1.23 0.00 0.00 174.94 173.45 2q6i s ARG 176 N 1.07 3.71 0.00 2.79 3.52 0.10 -0.78 118.95 129.36 2q6i s ARG 176 Ca -0.07 -0.49 0.00 0.00 -0.13 0.00 0.00 55.73 55.04 2q6i s ARG 176 Cb -0.14 -3.02 0.00 0.00 -1.56 0.00 0.00 34.95 30.22 2q6i s ARG 176 CO -0.01 0.17 0.00 0.41 -0.81 0.00 0.00 175.30 175.06 2q6i n GLY 177 N 3.77 3.69 3.38 8.12 0.00 0.84 -1.21 105.19 123.77 2q6i n GLY 177 Ca -0.17 -1.32 -0.10 0.00 0.00 0.00 0.00 46.02 44.43 2q6i n GLY 177 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2q6i s GLU 178 N -0.83 1.24 -0.15 1.61 -1.05 -1.26 -0.40 118.70 117.85 2q6i s GLU 178 Ca 0.00 -1.22 -0.29 0.00 -0.15 0.00 0.00 54.97 53.31 2q6i s GLU 178 Cb 0.00 0.39 -0.01 0.00 -0.44 0.00 0.00 34.13 34.07 2q6i s GLU 178 CO 0.00 -0.47 1.22 0.08 0.95 0.00 0.00 175.26 177.04 2q6i s VAL 179 N -3.99 4.34 -0.20 1.83 1.01 0.49 -2.34 120.40 121.54 2q6i s VAL 179 Ca 0.20 1.63 -0.16 0.00 0.00 0.00 0.00 61.98 63.65 2q6i s VAL 179 Cb 0.03 -4.05 -0.10 0.00 0.00 0.00 0.00 36.38 32.26 2q6i s VAL 179 CO 0.03 -0.11 -0.14 0.52 0.00 0.00 0.00 175.10 175.39 2q6i n VAL 180 N 5.21 1.49 -3.89 2.92 0.31 0.49 -0.49 118.33 124.37 2q6i n VAL 180 Ca 0.13 0.01 -0.09 0.00 -0.01 0.00 0.00 64.34 64.37 2q6i n VAL 180 Cb 0.45 -2.18 -0.06 0.00 -0.91 0.00 0.00 33.84 31.14 2q6i n VAL 180 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2q6i s ARG 181 N -2.47 1.18 -0.14 5.55 1.70 -1.19 -4.74 118.95 118.85 2q6i s ARG 181 Ca -0.27 -1.07 0.00 0.00 -0.47 0.00 0.00 55.73 53.93 2q6i s ARG 181 Cb 0.06 0.41 -0.01 0.00 -0.57 0.00 0.00 34.95 34.84 2q6i s ARG 181 CO 0.42 -0.45 -0.14 0.42 -1.08 0.00 0.00 175.30 174.47 2q6i s ILE 182 N -3.93 2.84 -0.94 4.99 -1.09 -1.26 -0.83 121.20 120.97 2q6i s ILE 182 Ca 0.14 -0.73 -0.24 0.00 -2.23 0.00 0.00 60.65 57.59 2q6i s ILE 182 Cb 0.02 -2.19 -0.02 0.00 -1.58 0.00 0.00 42.46 38.69 2q6i s ILE 182 CO -0.02 0.52 1.82 -0.62 -1.23 0.00 0.00 174.94 175.41 2q6i s ASP 183 N 0.55 5.49 0.32 3.58 2.15 0.38 -4.87 116.67 124.28 2q6i s ASP 183 Ca -0.09 -0.92 0.02 0.00 0.43 0.00 0.00 52.55 51.99 2q6i s ASP 183 Cb -0.16 -2.56 0.55 0.00 -0.30 0.00 0.00 42.92 40.45 2q6i s ASP 183 CO 0.04 -2.43 1.90 0.08 -0.17 0.00 0.00 175.17 174.58 2q6i h ARG 184 N 10.83 0.70 -0.42 4.34 -0.00 -1.95 0.66 114.38 128.54 2q6i h ARG 184 Ca 0.13 -0.11 0.04 0.00 -0.00 0.00 0.00 59.98 60.04 2q6i h ARG 184 Cb 1.00 -0.12 -0.02 0.00 -0.00 0.00 0.00 29.97 30.83 2q6i h ARG 184 CO 1.27 0.61 0.28 0.00 -0.00 0.00 0.00 179.97 182.12 2q6i h ALA 185 N 1.48 1.89 0.00 0.08 0.00 -1.98 -3.28 119.26 117.45 2q6i h ALA 185 Ca 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2q6i h ALA 185 Cb 0.20 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2q6i h ALA 185 CO -0.01 0.05 -1.08 1.19 0.00 0.00 0.00 179.25 179.40 2q6i n PHE 186 N -4.48 0.00 -0.76 0.00 3.72 -0.85 -5.04 117.46 110.05 2q6i n PHE 186 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 2q6i n PHE 186 Cb 0.19 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 2q6i n PHE 186 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2q6i n GLY 187 N 2.60 0.53 3.76 1.37 0.00 0.22 -3.94 105.19 109.74 2q6i n GLY 187 Ca -0.01 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 2q6i n GLY 187 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2q6i s ASN 188 N -2.71 7.12 -0.18 1.61 0.01 -1.20 -2.40 114.94 117.18 2q6i s ASN 188 Ca 0.00 2.39 -0.12 0.00 -0.71 0.00 0.00 52.86 54.41 2q6i s ASN 188 Cb 0.00 -2.63 -0.05 0.00 0.41 0.00 0.00 41.25 38.98 2q6i s ASN 188 CO 0.00 -0.27 0.22 -0.69 -1.51 0.00 0.00 177.10 174.86 2q6i s VAL 189 N -1.08 5.35 -0.18 1.60 1.01 0.52 -0.47 120.40 127.15 2q6i s VAL 189 Ca 0.46 0.39 -0.07 0.00 0.00 0.00 0.00 61.98 62.77 2q6i s VAL 189 Cb -0.34 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2q6i s VAL 189 CO 0.44 0.40 0.05 0.26 0.00 0.00 0.00 175.10 176.25 2q6i s TRP 190 N 0.49 3.22 0.49 5.22 0.52 -0.01 -1.31 118.94 127.55 2q6i s TRP 190 Ca 0.13 0.02 0.07 0.00 0.02 0.00 0.00 56.10 56.34 2q6i s TRP 190 Cb -0.12 -2.06 0.01 0.00 -1.15 0.00 0.00 33.47 30.15 2q6i s TRP 190 CO 0.02 0.13 0.43 0.95 0.02 0.00 0.00 176.95 178.49 2q6i s THR 191 N 0.37 2.17 -1.93 2.01 -4.23 -0.50 -0.38 115.64 113.15 2q6i s THR 191 Ca 0.02 -1.38 0.19 0.00 -1.18 0.00 0.00 61.69 59.34 2q6i s THR 191 Cb -0.13 -2.55 0.56 0.00 1.34 0.00 0.00 72.50 71.72 2q6i s THR 191 CO 0.01 0.00 1.47 -0.46 -0.54 0.00 0.00 174.62 175.09 2q6i n ASN 192 N -1.70 3.44 -4.62 3.99 6.94 -0.99 -4.41 115.26 117.92 2q6i n ASN 192 Ca 0.03 -2.03 -0.43 0.00 -0.02 0.00 0.00 54.58 52.13 2q6i n ASN 192 Cb 0.63 -0.43 -0.03 0.00 -2.36 0.00 0.00 39.78 37.58 2q6i n ASN 192 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2q6i s ILE 193 N -1.21 4.60 0.58 1.53 1.01 -1.26 -4.16 121.20 122.29 2q6i s ILE 193 Ca 0.42 1.36 -0.08 0.00 0.00 0.00 0.00 60.65 62.35 2q6i s ILE 193 Cb 0.22 -4.32 -0.02 0.00 0.01 0.00 0.00 42.46 38.35 2q6i s ILE 193 CO 0.28 -0.46 0.93 -2.16 0.00 0.00 0.00 174.94 173.53 2q6i s PRO 194 N 3.43 3.35 0.33 2.79 0.04 -1.26 -0.28 135.00 143.40 2q6i s PRO 194 Ca 0.39 0.39 0.10 0.00 0.04 0.00 0.00 61.00 61.92 2q6i s PRO 194 Cb -0.12 -2.21 0.98 0.00 0.04 0.00 0.00 34.50 33.19 2q6i s PRO 194 CO 0.16 -0.53 1.62 1.15 0.04 0.00 0.00 177.00 179.44 2q6i h THR 195 N -0.15 0.18 0.00 1.26 2.02 -1.76 -2.58 112.91 111.87 2q6i h THR 195 Ca -0.45 -0.05 -0.07 0.00 0.77 0.00 0.00 66.41 66.60 2q6i h THR 195 Cb 1.22 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2q6i h THR 195 CO 0.62 0.03 -0.32 1.12 0.37 0.00 0.00 175.52 177.33 2q6i h HIS 196 N 0.16 0.00 0.00 3.16 2.07 -1.93 -2.38 115.15 116.22 2q6i h HIS 196 Ca 0.68 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 58.03 2q6i h HIS 196 Cb 1.57 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.52 2q6i h HIS 196 CO -0.17 0.32 -0.83 -0.07 -3.07 0.00 0.00 177.93 174.11 2q6i h LEU 197 N 0.00 0.05 0.00 6.12 3.38 -1.85 -3.26 115.31 119.75 2q6i h LEU 197 Ca -0.00 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2q6i h LEU 197 Cb 1.10 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2q6i h LEU 197 CO 0.04 0.86 -1.42 2.30 0.09 0.00 0.00 178.44 180.31 2q6i n ILE 198 N -3.59 0.72 -0.49 1.22 -5.35 -1.22 -4.20 119.36 106.44 2q6i n ILE 198 Ca -0.01 -0.60 0.41 0.00 -0.27 0.00 0.00 62.75 62.27 2q6i n ILE 198 Cb 0.79 -0.40 0.69 0.00 -1.74 0.00 0.00 39.64 38.98 2q6i n ILE 198 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2q6i h GLY 199 N 3.91 1.13 0.60 3.28 0.00 -1.47 -0.47 103.07 110.05 2q6i h GLY 199 Ca -0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 2q6i h GLY 199 CO 0.02 -0.37 -0.49 1.76 0.00 0.00 0.00 176.54 177.45 2q6i h SER 200 N 0.04 -1.31 -2.18 0.19 0.02 -1.75 -3.52 113.55 105.03 2q6i h SER 200 Ca 0.86 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.90 2q6i h SER 200 Cb 2.85 0.42 0.00 0.00 0.14 0.00 0.00 62.40 65.80 2q6i h SER 200 CO -0.37 -0.69 0.00 1.15 -1.14 0.00 0.00 176.83 175.78 2q6i n MET 201 N -5.48 0.67 -1.32 3.45 -0.00 -0.19 -5.18 117.12 109.07 2q6i n MET 201 Ca -0.13 0.00 -0.44 0.00 -0.00 0.00 0.00 57.70 57.13 2q6i n MET 201 Cb 0.47 0.00 -0.02 0.00 -0.00 0.00 0.00 33.22 33.67 2q6i n MET 201 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2q6i n ARG 207 N -0.75 0.00 -4.21 3.17 1.74 -1.26 -5.01 116.66 110.33 2q6i n ARG 207 Ca 0.00 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.84 2q6i n ARG 207 Cb 0.00 -0.97 -0.08 0.00 -1.02 0.00 0.00 32.46 30.39 2q6i n ARG 207 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2q6i s LEU 208 N 3.51 3.10 -0.20 0.55 1.43 0.60 -4.91 118.68 122.76 2q6i s LEU 208 Ca 0.60 -0.96 -0.04 0.00 -1.03 0.00 0.00 54.13 52.70 2q6i s LEU 208 Cb -0.78 -1.48 -0.02 0.00 0.03 0.00 0.00 46.19 43.94 2q6i s LEU 208 CO 0.57 -0.35 -0.02 -0.70 0.23 0.00 0.00 176.35 176.08 2q6i s GLU 209 N -3.81 3.51 -0.18 1.70 2.12 0.70 -0.47 118.70 122.27 2q6i s GLU 209 Ca 0.37 -0.57 0.00 0.00 0.36 0.00 0.00 54.97 55.14 2q6i s GLU 209 Cb 0.01 -3.03 0.01 0.00 0.26 0.00 0.00 34.13 31.38 2q6i s GLU 209 CO 0.21 -0.06 -0.17 0.54 -0.54 0.00 0.00 175.26 175.24 2q6i s VAL 210 N 1.16 2.37 -0.20 3.70 0.11 -0.38 -1.43 120.40 125.74 2q6i s VAL 210 Ca 0.02 -0.84 -0.07 0.00 -2.93 0.00 0.00 61.98 58.16 2q6i s VAL 210 Cb -0.15 -2.01 -0.03 0.00 -1.53 0.00 0.00 36.38 32.66 2q6i s VAL 210 CO 0.00 0.52 0.05 -0.75 -3.33 0.00 0.00 175.10 171.59 2q6i s LYS 211 N 1.20 3.83 -0.45 1.54 2.20 0.03 -1.32 119.74 126.77 2q6i s LYS 211 Ca 0.02 -0.41 0.00 0.00 -0.36 0.00 0.00 55.97 55.22 2q6i s LYS 211 Cb -0.14 -3.20 0.12 0.00 -1.51 0.00 0.00 37.83 33.11 2q6i s LYS 211 CO -0.08 0.13 0.21 0.42 -0.36 0.00 0.00 175.35 175.67 2q6i s ILE 212 N 0.74 2.95 0.17 5.43 1.01 -0.22 -1.73 121.20 129.55 2q6i s ILE 212 Ca 0.02 -2.54 -0.05 0.00 0.00 0.00 0.00 60.65 58.08 2q6i s ILE 212 Cb -0.14 -3.04 -0.08 0.00 0.01 0.00 0.00 42.46 39.21 2q6i s ILE 212 CO 0.02 -0.72 1.45 1.05 0.00 0.00 0.00 174.94 176.74 2q6i h GLU 213 N 7.45 0.61 -3.54 2.79 4.11 -1.84 -2.68 114.58 121.47 2q6i h GLU 213 Ca -0.07 -0.42 -0.63 0.00 0.07 0.00 0.00 59.36 58.31 2q6i h GLU 213 Cb 0.99 0.06 -0.40 0.00 0.50 0.00 0.00 28.75 29.90 2q6i h GLU 213 CO 0.65 1.04 -0.69 0.00 0.07 0.00 0.00 179.01 180.07 2q6i s ALA 214 N -3.92 2.70 0.21 1.06 0.00 -1.26 -0.93 121.76 119.62 2q6i s ALA 214 Ca -0.08 -2.76 0.01 0.00 0.00 0.00 0.00 51.96 49.13 2q6i s ALA 214 Cb 0.11 -1.99 -0.05 0.00 0.00 0.00 0.00 23.12 21.19 2q6i s ALA 214 CO 0.86 -1.93 0.06 -0.48 0.00 0.00 0.00 175.76 174.26 2q6i s LEU 215 N 0.33 1.80 -0.53 0.00 2.34 -1.26 -4.77 118.68 116.59 2q6i s LEU 215 Ca 0.15 -1.28 0.07 0.00 0.06 0.00 0.00 54.13 53.13 2q6i s LEU 215 Cb -0.23 0.04 0.24 0.00 -0.56 0.00 0.00 46.19 45.68 2q6i s LEU 215 CO -0.04 -0.67 0.62 -0.24 -1.06 0.00 0.00 176.35 174.96 2q6i n SER 216 N -0.32 2.01 -2.90 1.48 2.88 -1.24 -4.59 113.62 110.94 2q6i n SER 216 Ca -0.03 -3.06 -0.21 0.00 -1.33 0.00 0.00 58.87 54.23 2q6i n SER 216 Cb 0.65 -0.66 0.04 0.00 -0.75 0.00 0.00 64.21 63.49 2q6i n SER 216 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2q6i n ASP 217 N 1.24 -5.95 -4.67 -3.46 8.00 -0.11 -4.97 116.55 106.63 2q6i n ASP 217 Ca 0.26 -0.28 -0.42 0.00 0.71 0.00 0.00 54.79 55.05 2q6i n ASP 217 Cb 0.46 -4.76 -0.03 0.00 -0.02 0.00 0.00 41.12 36.77 2q6i n ASP 217 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2q6i s THR 218 N -3.16 4.80 -0.08 -3.53 2.01 -1.02 -4.87 115.64 109.79 2q6i s THR 218 Ca 0.30 1.88 -0.01 0.00 0.31 0.00 0.00 61.69 64.17 2q6i s THR 218 Cb -0.13 -4.24 -0.03 0.00 0.01 0.00 0.00 72.50 68.10 2q6i s THR 218 CO 0.37 -0.03 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.56 2q6i s VAL 219 N 2.35 4.15 -0.01 3.82 1.01 -1.26 -1.05 120.40 129.41 2q6i s VAL 219 Ca 0.43 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.13 2q6i s VAL 219 Cb -0.17 -2.73 -0.00 0.00 0.00 0.00 0.00 36.38 33.47 2q6i s VAL 219 CO 0.13 0.60 -0.09 -0.76 0.00 0.00 0.00 175.10 174.98 2q6i s LEU 220 N -0.82 1.93 -0.39 3.92 1.43 -0.43 -4.99 118.68 119.33 2q6i s LEU 220 Ca 0.12 -0.17 -0.19 0.00 -1.03 0.00 0.00 54.13 52.87 2q6i s LEU 220 Cb -0.11 -0.50 0.01 0.00 0.03 0.00 0.00 46.19 45.61 2q6i s LEU 220 CO 0.02 0.10 0.53 -0.70 0.23 0.00 0.00 176.35 176.53 2q6i s GLU 221 N -0.07 3.44 -0.04 1.70 2.12 -1.26 -1.25 118.70 123.34 2q6i s GLU 221 Ca 0.01 -0.33 0.07 0.00 0.36 0.00 0.00 54.97 55.08 2q6i s GLU 221 Cb -0.05 -3.87 -0.02 0.00 0.26 0.00 0.00 34.13 30.45 2q6i s GLU 221 CO -0.00 -0.77 -0.25 -0.51 -0.54 0.00 0.00 175.26 173.19 2q6i s LEU 222 N 2.45 2.12 0.39 2.70 1.43 0.38 -4.93 118.68 123.21 2q6i s LEU 222 Ca 0.18 -0.47 -0.23 0.00 -1.03 0.00 0.00 54.13 52.58 2q6i s LEU 222 Cb -0.15 -1.38 -0.10 0.00 0.03 0.00 0.00 46.19 44.59 2q6i s LEU 222 CO 0.15 0.29 0.96 -2.16 0.23 0.00 0.00 176.35 175.82 2q6i s PRO 223 N -0.40 4.34 -0.24 1.29 0.04 -1.26 -0.30 135.00 138.47 2q6i s PRO 223 Ca 0.04 1.26 -0.17 0.00 0.04 0.00 0.00 61.00 62.17 2q6i s PRO 223 Cb -0.12 -2.46 -0.03 0.00 0.04 0.00 0.00 34.50 31.93 2q6i s PRO 223 CO 0.01 0.06 0.45 0.12 0.04 0.00 0.00 177.00 177.68 2q6i s PHE 224 N -1.89 3.29 0.28 0.56 5.36 -1.26 -1.11 117.98 123.21 2q6i s PHE 224 Ca 0.57 0.58 0.08 0.00 -0.96 0.00 0.00 56.93 57.21 2q6i s PHE 224 Cb -0.15 -2.63 -0.06 0.00 -0.34 0.00 0.00 43.02 39.85 2q6i s PHE 224 CO 0.19 -0.19 -0.10 0.00 -1.46 0.00 0.00 175.22 173.66 2q6i h LYS 226 N 2.28 0.00 -3.06 0.00 1.57 -1.97 -3.39 116.57 112.00 2q6i h LYS 226 Ca -0.40 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.43 2q6i h LYS 226 Cb 1.24 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.49 2q6i h LYS 226 CO 0.66 0.50 0.19 -0.08 -0.57 0.00 0.00 179.45 180.15 2q6i s THR 227 N -2.94 0.00 0.23 -0.16 -1.32 -1.26 -4.83 115.64 105.36 2q6i s THR 227 Ca 0.03 -0.99 -0.08 0.00 -1.21 0.00 0.00 61.69 59.44 2q6i s THR 227 Cb 0.08 -1.97 0.20 0.00 -1.51 0.00 0.00 72.50 69.30 2q6i s THR 227 CO 0.76 -0.00 1.89 -0.26 -2.21 0.00 0.00 174.62 174.80 2q6i h PHE 228 N 2.03 1.07 0.00 9.09 0.04 -1.97 -2.82 116.94 124.38 2q6i h PHE 228 Ca -0.20 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.59 2q6i h PHE 228 Cb 1.25 -0.36 0.00 0.00 2.20 0.00 0.00 35.95 39.04 2q6i h PHE 228 CO 0.42 0.66 0.00 0.41 -0.60 0.00 0.00 178.31 179.19 2q6i n GLY 229 N -1.34 -0.51 0.10 -1.45 0.00 -1.26 -3.04 105.19 97.70 2q6i n GLY 229 Ca 0.10 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.20 2q6i n GLY 229 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2q6i h GLU 230 N 0.00 0.00 -6.13 1.61 5.08 -1.94 -3.45 114.58 109.74 2q6i h GLU 230 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 2q6i h GLU 230 Cb 0.00 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 2q6i h GLU 230 CO 0.00 0.00 -0.60 0.14 -1.00 0.00 0.00 179.01 177.55 2q6i s VAL 231 N -3.21 3.18 0.81 3.13 -7.23 -1.17 -5.12 120.40 110.80 2q6i s VAL 231 Ca 0.06 -1.83 -0.12 0.00 -1.81 0.00 0.00 61.98 58.27 2q6i s VAL 231 Cb 0.11 -2.90 0.09 0.00 0.56 0.00 0.00 36.38 34.24 2q6i s VAL 231 CO 0.71 -0.28 1.17 -1.81 -0.31 0.00 0.00 175.10 174.58 2q6i s ASP 232 N -3.75 3.68 0.09 4.85 1.11 -1.26 -4.91 116.67 116.49 2q6i s ASP 232 Ca 0.34 2.23 -0.34 0.00 0.18 0.00 0.00 52.55 54.96 2q6i s ASP 232 Cb -0.04 -2.57 -0.13 0.00 1.07 0.00 0.00 42.92 41.25 2q6i s ASP 232 CO 0.21 -2.60 1.68 -0.62 1.18 0.00 0.00 175.17 175.02 2q6i n GLU 233 N -3.46 2.20 0.00 8.23 4.71 -1.26 -1.99 120.64 129.07 2q6i n GLU 233 Ca 0.12 0.80 0.00 0.00 -0.01 0.00 0.00 57.16 58.07 2q6i n GLU 233 Cb 0.51 -2.60 0.00 0.00 -1.01 0.00 0.00 31.44 28.35 2q6i n GLU 233 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2q6i n GLY 234 N 3.73 2.86 3.82 0.62 0.00 0.13 -4.98 105.19 111.38 2q6i n GLY 234 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 2q6i n GLY 234 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2q6i s GLN 235 N -0.74 4.23 0.55 1.61 -1.52 -0.84 -4.61 119.66 118.34 2q6i s GLN 235 Ca 0.00 0.95 -0.16 0.00 -1.95 0.00 0.00 55.36 54.20 2q6i s GLN 235 Cb 0.00 -2.57 -0.06 0.00 -0.22 0.00 0.00 33.01 30.16 2q6i s GLN 235 CO 0.00 0.20 1.01 -1.25 -0.25 0.00 0.00 175.29 175.01 2q6i s PRO 236 N -2.58 3.70 0.03 2.91 0.04 -1.26 -1.74 135.00 136.11 2q6i s PRO 236 Ca 0.52 1.04 -0.19 0.00 0.04 0.00 0.00 61.00 62.42 2q6i s PRO 236 Cb -0.13 -2.10 0.04 0.00 0.04 0.00 0.00 34.50 32.35 2q6i s PRO 236 CO 0.19 -0.48 0.43 -0.48 0.04 0.00 0.00 177.00 176.69 2q6i s LEU 237 N -4.26 0.33 -0.07 -3.56 2.34 -0.37 -4.57 118.68 108.52 2q6i s LEU 237 Ca 0.61 0.07 -0.02 0.00 0.06 0.00 0.00 54.13 54.85 2q6i s LEU 237 Cb -0.12 1.78 -0.03 0.00 -0.56 0.00 0.00 46.19 47.25 2q6i s LEU 237 CO 0.34 -0.64 0.03 -0.76 -1.06 0.00 0.00 176.35 174.25 2q6i s LEU 238 N -1.88 3.72 0.16 1.48 1.43 -0.27 -2.11 118.68 121.21 2q6i s LEU 238 Ca -0.07 0.17 -0.15 0.00 -1.03 0.00 0.00 54.13 53.06 2q6i s LEU 238 Cb -0.01 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.31 2q6i s LEU 238 CO -0.01 0.36 0.42 -0.72 0.23 0.00 0.00 176.35 176.63 2q6i s TYR 239 N -0.96 -0.03 -0.09 0.29 -0.85 -0.75 -0.10 117.35 114.87 2q6i s TYR 239 Ca 0.15 -0.32 -0.14 0.00 -0.52 0.00 0.00 57.07 56.24 2q6i s TYR 239 Cb -0.11 0.23 -0.05 0.00 0.38 0.00 0.00 41.96 42.41 2q6i s TYR 239 CO 0.05 -0.79 0.34 -0.51 -1.52 0.00 0.00 175.55 173.12 2q6i s LEU 240 N -2.87 4.35 0.00 -3.49 1.43 -1.26 0.10 118.68 116.94 2q6i s LEU 240 Ca 0.09 0.72 -0.02 0.00 -1.03 0.00 0.00 54.13 53.88 2q6i s LEU 240 Cb 0.01 -2.46 0.16 0.00 0.03 0.00 0.00 46.19 43.93 2q6i s LEU 240 CO -0.06 0.21 1.05 -0.46 0.23 0.00 0.00 176.35 177.32 2q6i n ASN 241 N 2.74 1.19 0.21 2.29 0.23 -0.43 -4.94 115.26 116.54 2q6i n ASN 241 Ca -0.13 -2.05 0.17 0.00 -0.53 0.00 0.00 54.58 52.04 2q6i n ASN 241 Cb 0.52 -0.70 0.73 0.00 -2.08 0.00 0.00 39.78 38.26 2q6i n ASN 241 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2q6i h SER 242 N -0.76 0.00 -0.55 0.53 4.64 -1.99 -1.39 113.55 114.04 2q6i h SER 242 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2q6i h SER 242 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2q6i h SER 242 CO 0.35 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.85 2q6i n ARG 243 N -3.25 2.46 -1.99 4.77 1.74 -1.26 -4.94 116.66 114.19 2q6i n ARG 243 Ca 0.03 -2.24 -0.18 0.00 -0.77 0.00 0.00 57.85 54.69 2q6i n ARG 243 Cb 0.56 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.46 2q6i n ARG 243 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q6i n GLY 244 N 1.50 0.52 3.71 -0.13 0.00 -0.52 -5.00 105.19 105.27 2q6i n GLY 244 Ca 0.21 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2q6i n GLY 244 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q6i s ARG 245 N -4.31 2.72 0.24 1.61 1.81 -1.26 -1.96 118.95 117.79 2q6i s ARG 245 Ca 0.00 -0.72 -0.30 0.00 -1.72 0.00 0.00 55.73 52.99 2q6i s ARG 245 Cb 0.00 -2.63 -0.09 0.00 -0.45 0.00 0.00 34.95 31.78 2q6i s ARG 245 CO 0.00 0.58 1.19 -1.17 -0.68 0.00 0.00 175.30 175.22 2q6i s LEU 246 N -2.06 4.48 0.10 2.53 2.96 0.61 -1.31 118.68 125.98 2q6i s LEU 246 Ca 0.24 2.32 0.04 0.00 -0.22 0.00 0.00 54.13 56.51 2q6i s LEU 246 Cb -0.12 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 2q6i s LEU 246 CO 0.16 -0.33 -0.10 0.00 -1.32 0.00 0.00 176.35 174.77 2q6i s ALA 247 N -0.54 1.12 -0.07 5.97 0.00 0.12 -1.41 121.76 126.93 2q6i s ALA 247 Ca 0.50 -1.22 0.05 0.00 0.00 0.00 0.00 51.96 51.29 2q6i s ALA 247 Cb -0.34 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 2q6i s ALA 247 CO 0.40 -0.06 -0.24 -0.51 0.00 0.00 0.00 175.76 175.36 2q6i s LEU 248 N -2.54 2.14 0.23 0.00 1.02 -0.43 -1.81 118.68 117.30 2q6i s LEU 248 Ca 0.07 -0.50 -0.09 0.00 0.02 0.00 0.00 54.13 53.62 2q6i s LEU 248 Cb -0.02 -1.40 -0.01 0.00 0.02 0.00 0.00 46.19 44.77 2q6i s LEU 248 CO -0.00 0.23 0.38 -0.83 0.02 0.00 0.00 176.35 176.14 2q6i s GLY 249 N -0.04 0.80 -0.08 -3.19 0.00 -0.90 -0.36 107.32 103.55 2q6i s GLY 249 Ca -0.07 -1.12 -0.01 0.00 0.00 0.00 0.00 44.72 43.53 2q6i s GLY 249 CO 0.05 -0.85 -0.02 1.08 0.00 0.00 0.00 173.10 173.36 2q6i s LEU 250 N -3.06 3.45 -0.14 0.66 1.43 -1.26 -1.24 118.68 118.52 2q6i s LEU 250 Ca 0.27 0.09 -0.29 0.00 -1.03 0.00 0.00 54.13 53.17 2q6i s LEU 250 Cb 0.01 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.39 2q6i s LEU 250 CO 0.10 0.37 1.96 0.21 0.23 0.00 0.00 176.35 179.22 2q6i s ASN 251 N -0.90 6.03 -1.40 2.29 2.47 -0.71 -3.05 114.94 119.67 2q6i s ASN 251 Ca 0.13 2.03 -0.07 0.00 0.42 0.00 0.00 52.86 55.38 2q6i s ASN 251 Cb -0.11 -2.52 0.04 0.00 -1.45 0.00 0.00 41.25 37.20 2q6i s ASN 251 CO 0.02 -1.48 0.88 0.00 -3.72 0.00 0.00 177.10 172.81 2q6i n GLN 252 N 8.07 -5.55 -1.96 0.43 6.02 -1.26 -0.69 117.38 122.44 2q6i n GLN 252 Ca 0.23 0.64 -0.03 0.00 -0.01 0.00 0.00 57.00 57.83 2q6i n GLN 252 Cb 0.44 -5.41 0.01 0.00 1.02 0.00 0.00 30.24 26.30 2q6i n GLN 252 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2q6i n SER 253 N -2.96 -0.67 -4.12 1.08 2.88 -1.17 -4.71 113.62 103.95 2q6i n SER 253 Ca -0.13 -1.52 -0.34 0.00 -1.33 0.00 0.00 58.87 55.56 2q6i n SER 253 Cb 0.60 1.13 -0.14 0.00 -0.75 0.00 0.00 64.21 65.06 2q6i n SER 253 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2q6i s ASN 254 N -1.66 4.80 0.08 -3.46 3.84 -1.25 -4.45 114.94 112.84 2q6i s ASN 254 Ca 0.06 -1.51 -0.26 0.00 0.21 0.00 0.00 52.86 51.36 2q6i s ASN 254 Cb -0.01 -1.67 -0.16 0.00 -0.55 0.00 0.00 41.25 38.85 2q6i s ASN 254 CO 0.04 -0.29 1.69 0.15 -2.79 0.00 0.00 177.10 175.90 2q6i h PHE 255 N 7.89 -0.23 0.00 0.43 3.57 -1.67 -2.98 116.94 123.95 2q6i h PHE 255 Ca -0.17 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.29 2q6i h PHE 255 Cb 1.05 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.86 2q6i h PHE 255 CO 0.60 -0.13 -0.13 -0.84 -2.23 0.00 0.00 178.31 175.58 2q6i h ILE 256 N -0.27 0.69 0.00 1.41 -0.00 -1.65 0.44 117.51 118.13 2q6i h ILE 256 Ca -0.03 -0.53 0.00 0.00 -0.00 0.00 0.00 64.86 64.30 2q6i h ILE 256 Cb 0.21 1.33 0.00 0.00 -0.00 0.00 0.00 36.82 38.35 2q6i h ILE 256 CO 0.04 0.13 0.00 -0.33 -0.00 0.00 0.00 178.15 177.99 2q6i h GLU 257 N 0.00 0.00 0.00 0.16 5.08 -1.84 -2.70 114.58 115.28 2q6i h GLU 257 Ca -0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 2q6i h GLU 257 Cb 0.32 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 2q6i h GLU 257 CO 0.02 0.00 -2.15 1.17 -1.00 0.00 0.00 179.01 177.04 2q6i n LYS 258 N -2.98 0.77 -3.42 2.33 4.81 0.27 -4.80 118.16 115.14 2q6i n LYS 258 Ca 0.01 -0.09 -0.24 0.00 -0.87 0.00 0.00 58.31 57.12 2q6i n LYS 258 Cb 0.29 -1.49 -0.10 0.00 0.02 0.00 0.00 35.03 33.74 2q6i n LYS 258 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 2q6i s TRP 259 N -2.88 0.26 -0.44 5.64 0.51 0.13 -5.07 118.94 117.09 2q6i s TRP 259 Ca -0.09 -1.24 -0.14 0.00 -2.12 0.00 0.00 56.10 52.51 2q6i s TRP 259 Cb 0.09 -0.69 -0.14 0.00 -0.81 0.00 0.00 33.47 31.92 2q6i s TRP 259 CO 0.82 -0.89 1.67 -2.30 -0.51 0.00 0.00 176.95 175.73 2q6i n PRO 260 N 4.20 0.93 -2.69 4.98 -0.02 -1.02 -4.23 135.00 137.14 2q6i n PRO 260 Ca 0.11 -1.22 -0.34 0.00 -2.02 0.00 0.00 63.50 60.03 2q6i n PRO 260 Cb 0.41 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.36 2q6i n PRO 260 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2q6i s VAL 261 N 5.06 4.11 0.14 -1.45 1.01 -1.26 -4.88 120.40 123.13 2q6i s VAL 261 Ca 0.41 1.33 0.07 0.00 0.00 0.00 0.00 61.98 63.80 2q6i s VAL 261 Cb 0.10 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 2q6i s VAL 261 CO 0.10 -0.27 -0.17 0.68 0.00 0.00 0.00 175.10 175.44 2q6i s VAL 262 N -2.07 1.61 0.15 2.92 -7.23 -1.26 -5.02 120.40 109.50 2q6i s VAL 262 Ca 0.64 -1.77 -0.34 0.00 -1.81 0.00 0.00 61.98 58.70 2q6i s VAL 262 Cb -0.13 -1.66 -0.15 0.00 0.56 0.00 0.00 36.38 35.00 2q6i s VAL 262 CO 0.16 -0.30 1.32 -0.81 -0.31 0.00 0.00 175.10 175.16 2q6i n PRO 263 N 0.54 1.44 0.00 4.82 -0.04 -1.26 -1.61 135.00 138.89 2q6i n PRO 263 Ca -0.15 0.52 0.00 0.00 -0.04 0.00 0.00 63.50 63.82 2q6i n PRO 263 Cb 0.56 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 2q6i n PRO 263 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2q6i n GLY 264 N 2.41 1.96 3.77 0.55 0.00 0.35 -4.98 105.19 109.25 2q6i n GLY 264 Ca 0.16 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2q6i n GLY 264 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q6i s ASP 265 N 0.18 6.42 0.28 1.61 1.01 -0.63 -4.62 116.67 120.93 2q6i s ASP 265 Ca 0.00 2.96 -0.29 0.00 0.71 0.00 0.00 52.55 55.92 2q6i s ASP 265 Cb 0.00 -2.66 -0.09 0.00 1.01 0.00 0.00 42.92 41.18 2q6i s ASP 265 CO 0.00 -0.83 1.08 -0.44 0.21 0.00 0.00 175.17 175.20 2q6i s SER 266 N -0.01 7.28 -0.11 0.27 0.01 -1.26 -0.38 113.70 119.51 2q6i s SER 266 Ca 0.55 2.24 0.01 0.00 1.31 0.00 0.00 55.95 60.05 2q6i s SER 266 Cb -0.46 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 63.17 2q6i s SER 266 CO 0.57 -0.13 -0.11 -0.63 0.41 0.00 0.00 173.24 173.35 2q6i s ILE 267 N -1.18 1.22 -0.13 1.44 -1.09 0.46 -4.04 121.20 117.87 2q6i s ILE 267 Ca 0.45 -0.44 0.01 0.00 -2.23 0.00 0.00 60.65 58.44 2q6i s ILE 267 Cb -0.31 -1.17 -0.00 0.00 -1.58 0.00 0.00 42.46 39.40 2q6i s ILE 267 CO 0.40 0.39 -0.17 -0.89 -1.23 0.00 0.00 174.94 173.44 2q6i s THR 268 N 1.34 2.59 -0.11 2.92 2.01 -0.71 -0.12 115.64 123.57 2q6i s THR 268 Ca -0.01 -0.81 0.03 0.00 0.31 0.00 0.00 61.69 61.20 2q6i s THR 268 Cb -0.14 -2.07 0.01 0.00 0.01 0.00 0.00 72.50 70.32 2q6i s THR 268 CO -0.05 0.53 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.53 2q6i s VAL 269 N 0.56 1.74 0.11 3.82 1.01 0.04 -0.79 120.40 126.89 2q6i s VAL 269 Ca -0.10 -0.80 -0.10 0.00 0.00 0.00 0.00 61.98 60.97 2q6i s VAL 269 Cb -0.16 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.68 2q6i s VAL 269 CO 0.04 0.49 0.25 -0.94 0.00 0.00 0.00 175.10 174.93 2q6i s SER 270 N 0.74 0.04 0.00 3.32 1.04 -0.51 -0.72 113.70 117.61 2q6i s SER 270 Ca -0.11 -0.62 0.00 0.00 0.48 0.00 0.00 55.95 55.71 2q6i s SER 270 Cb -0.16 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.34 2q6i s SER 270 CO 0.02 -0.78 0.42 -2.65 0.98 0.00 0.00 173.24 171.23