#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0i n LEU 7 N 0.00 0.00 0.11 7.52 4.77 -1.26 -4.55 117.00 123.59 2z0i n LEU 7 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 2z0i n LEU 7 Cb 0.00 0.03 0.65 0.00 -2.33 0.00 0.00 43.42 41.77 2z0i n LEU 7 CO 0.00 0.03 1.13 -0.74 -1.33 0.00 0.00 177.39 176.48 2z0i h HIS 8 N 0.00 0.03 0.00 -1.77 2.76 -2.07 0.26 115.15 114.36 2z0i h HIS 8 Ca -0.03 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 2z0i h HIS 8 Cb 0.58 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.53 2z0i h HIS 8 CO 0.00 0.02 0.00 -1.13 -1.30 0.00 0.00 177.93 175.52 2z0i n SER 9 N -4.46 0.00 0.11 3.26 3.41 -1.26 -2.98 113.62 111.71 2z0i n SER 9 Ca 0.04 -1.26 0.12 0.00 -0.26 0.00 0.00 58.87 57.51 2z0i n SER 9 Cb 0.36 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.45 2z0i n SER 9 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2z0i h GLY 10 N 4.49 0.00 0.00 5.00 0.00 -0.78 -3.46 103.07 108.32 2z0i h GLY 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z0i h GLY 10 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 176.54 178.12 2z0i n TYR 11 N -2.51 0.00 -0.22 5.60 4.11 -1.16 -4.65 117.16 118.32 2z0i n TYR 11 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.93 2z0i n TYR 11 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.83 2z0i n TYR 11 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.86 178.83 2z0i n PHE 12 N 0.00 0.00 -3.76 -3.48 1.16 -1.25 -4.62 117.46 105.52 2z0i n PHE 12 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.45 2z0i n PHE 12 Cb 0.00 -0.86 -0.12 0.00 -1.61 0.00 0.00 39.48 36.89 2z0i n PHE 12 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 2z0i s HIS 13 N -0.27 -0.33 0.17 2.97 5.04 -1.26 -5.06 115.29 116.55 2z0i s HIS 13 Ca 0.00 0.79 -0.26 0.00 -1.54 0.00 0.00 55.06 54.05 2z0i s HIS 13 Cb 0.00 0.10 0.03 0.00 0.04 0.00 0.00 32.58 32.75 2z0i s HIS 13 CO 0.00 -0.18 1.56 -1.35 -2.34 0.00 0.00 174.74 172.43 2z0i h PRO 14 N 6.15 -0.21 -0.57 2.88 0.11 -1.98 0.63 132.00 139.00 2z0i h PRO 14 Ca -0.30 0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.75 2z0i h PRO 14 Cb 1.18 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 2z0i h PRO 14 CO 0.34 -0.14 0.08 1.25 -0.21 0.00 0.00 178.00 179.33 2z0i h LEU 15 N -0.21 0.92 -1.87 2.35 5.85 -1.98 0.10 115.31 120.47 2z0i h LEU 15 Ca 0.18 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 2z0i h LEU 15 Cb 0.56 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 2z0i h LEU 15 CO -0.71 0.95 -0.13 0.25 -0.34 0.00 0.00 178.44 178.47 2z0i h LEU 16 N 0.85 0.00 0.15 2.25 5.85 -1.53 -2.19 115.31 120.70 2z0i h LEU 16 Ca 0.17 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.64 2z0i h LEU 16 Cb 0.43 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.49 2z0i h LEU 16 CO 0.01 0.13 -1.09 0.03 -0.34 0.00 0.00 178.44 177.18 2z0i h ARG 17 N 0.00 0.47 -0.92 1.25 3.08 0.10 -2.98 114.38 115.38 2z0i h ARG 17 Ca -0.00 -0.71 0.13 0.00 0.07 0.00 0.00 59.98 59.46 2z0i h ARG 17 Cb 0.26 0.25 -0.07 0.00 0.08 0.00 0.00 29.97 30.49 2z0i h ARG 17 CO 0.02 1.32 0.59 0.66 -1.07 0.00 0.00 179.97 181.49 2z0i h SER 18 N -0.03 0.76 0.64 7.04 4.64 -0.22 1.52 113.55 127.91 2z0i h SER 18 Ca -0.18 0.04 -0.16 0.00 -0.47 0.00 0.00 61.79 61.01 2z0i h SER 18 Cb 1.83 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.79 2z0i h SER 18 CO 0.21 0.40 -0.75 -0.50 -0.87 0.00 0.00 176.83 175.32 2z0i h TRP 19 N 0.81 0.12 -0.00 4.77 6.55 -1.55 -2.06 115.95 124.60 2z0i h TRP 19 Ca 0.45 -0.06 -0.02 0.00 0.95 0.00 0.00 58.89 60.21 2z0i h TRP 19 Cb 0.58 -0.02 0.00 0.00 -0.86 0.00 0.00 29.16 28.87 2z0i h TRP 19 CO -0.00 0.80 -0.09 0.37 -1.05 0.00 0.00 178.44 178.47 2z0i h GLN 20 N 0.05 0.07 -0.95 0.49 5.75 -0.53 -3.17 115.11 116.82 2z0i h GLN 20 Ca -0.02 -0.07 -0.12 0.00 -0.15 0.00 0.00 58.65 58.30 2z0i h GLN 20 Cb 1.32 0.02 -0.07 0.00 1.07 0.00 0.00 27.48 29.82 2z0i h GLN 20 CO 0.11 0.82 0.15 -2.37 -2.65 0.00 0.00 178.83 174.88 2z0i n THR 21 N -4.64 1.48 -0.39 2.39 5.66 0.49 -4.92 114.28 114.35 2z0i n THR 21 Ca -0.09 -0.60 -0.27 0.00 -3.05 0.00 0.00 64.05 60.03 2z0i n THR 21 Cb 0.42 -0.68 0.25 0.00 -1.55 0.00 0.00 70.33 68.78 2z0i n THR 21 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2z0i n ALA 22 N 0.03 -4.32 -1.57 1.79 0.00 -0.77 -3.97 120.51 111.70 2z0i n ALA 22 Ca 0.17 -1.40 -0.15 0.00 0.00 0.00 0.00 53.44 52.06 2z0i n ALA 22 Cb 0.79 -0.12 -0.06 0.00 0.00 0.00 0.00 19.45 20.07 2z0i n ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z0i n ALA 23 N -5.34 -0.27 -2.71 0.00 0.00 -1.26 -4.85 120.51 106.08 2z0i n ALA 23 Ca -0.18 0.23 -0.06 0.00 0.00 0.00 0.00 53.44 53.43 2z0i n ALA 23 Cb 0.54 -1.66 0.06 0.00 0.00 0.00 0.00 19.45 18.38 2z0i n ALA 23 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2z0i n SER 24 N -0.55 0.57 -0.08 0.00 3.41 -1.25 -4.16 113.62 111.55 2z0i n SER 24 Ca -0.16 -2.47 -0.11 0.00 -0.26 0.00 0.00 58.87 55.87 2z0i n SER 24 Cb 0.52 -0.11 -0.08 0.00 -0.26 0.00 0.00 64.21 64.28 2z0i n SER 24 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2z0i h THR 25 N 3.45 0.00 -3.84 6.66 2.02 -1.88 -3.47 112.91 115.84 2z0i h THR 25 Ca -0.17 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2z0i h THR 25 Cb 1.23 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2z0i h THR 25 CO 0.26 0.00 -0.38 0.52 0.37 0.00 0.00 175.52 176.29 2z0i n VAL 26 N -4.84 -5.95 -4.57 3.16 0.31 -1.26 -5.10 118.33 100.08 2z0i n VAL 26 Ca -0.03 0.71 -0.26 0.00 -0.01 0.00 0.00 64.34 64.74 2z0i n VAL 26 Cb 0.28 -5.17 -0.10 0.00 -0.91 0.00 0.00 33.84 27.94 2z0i n VAL 26 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2z0i s SER 27 N -0.72 3.32 0.39 4.52 1.04 -1.26 -5.04 113.70 115.96 2z0i s SER 27 Ca 0.01 -1.44 0.11 0.00 0.48 0.00 0.00 55.95 55.11 2z0i s SER 27 Cb -0.00 -0.10 0.81 0.00 0.10 0.00 0.00 66.02 66.83 2z0i s SER 27 CO 0.31 -0.60 1.91 0.00 0.98 0.00 0.00 173.24 175.84 2z0i h ALA 28 N 1.83 1.51 0.00 5.32 0.00 -1.96 -2.61 119.26 123.36 2z0i h ALA 28 Ca -0.42 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.25 2z0i h ALA 28 Cb 1.25 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2z0i h ALA 28 CO 0.74 0.35 -0.07 0.66 0.00 0.00 0.00 179.25 180.93 2z0i h SER 29 N 0.14 0.00 0.79 0.00 4.64 -1.96 -1.54 113.55 115.62 2z0i h SER 29 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2z0i h SER 29 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2z0i h SER 29 CO 0.03 0.07 -0.12 0.59 -0.87 0.00 0.00 176.83 176.53 2z0i n ASN 30 N -4.05 0.16 -4.85 4.97 3.02 -0.98 -4.87 115.26 108.65 2z0i n ASN 30 Ca -0.03 0.18 -0.35 0.00 -0.03 0.00 0.00 54.58 54.35 2z0i n ASN 30 Cb 0.16 -0.27 -0.06 0.00 -0.61 0.00 0.00 39.78 39.00 2z0i n ASN 30 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2z0i s LEU 31 N -2.92 4.33 -0.22 3.41 1.43 -0.58 0.13 118.68 124.27 2z0i s LEU 31 Ca 0.16 1.00 -0.03 0.00 -1.03 0.00 0.00 54.13 54.23 2z0i s LEU 31 Cb 0.19 -3.24 0.07 0.00 0.03 0.00 0.00 46.19 43.24 2z0i s LEU 31 CO 0.56 0.10 0.07 -0.63 0.23 0.00 0.00 176.35 176.68 2z0i s ILE 32 N -1.48 0.35 -0.27 -0.59 1.01 0.19 -3.83 121.20 116.59 2z0i s ILE 32 Ca 0.37 -0.63 -0.24 0.00 0.00 0.00 0.00 60.65 60.16 2z0i s ILE 32 Cb -0.14 -1.02 -0.00 0.00 0.01 0.00 0.00 42.46 41.30 2z0i s ILE 32 CO 0.19 -0.38 0.79 -0.47 0.00 0.00 0.00 174.94 175.08 2z0i s TYR 33 N 1.92 3.27 -0.13 3.97 5.04 -0.83 -3.22 117.35 127.38 2z0i s TYR 33 Ca 0.03 0.99 -0.29 0.00 -2.44 0.00 0.00 57.07 55.35 2z0i s TYR 33 Cb -0.17 -3.09 -0.02 0.00 0.35 0.00 0.00 41.96 39.04 2z0i s TYR 33 CO -0.15 -0.45 1.21 -2.14 -1.34 0.00 0.00 175.55 172.68 2z0i s PRO 34 N 2.85 4.29 0.10 4.97 0.02 -1.26 -1.72 135.00 144.24 2z0i s PRO 34 Ca 0.33 1.63 0.07 0.00 0.02 0.00 0.00 61.00 63.05 2z0i s PRO 34 Cb -0.15 -3.67 -0.04 0.00 0.02 0.00 0.00 34.50 30.66 2z0i s PRO 34 CO 0.09 -0.59 -0.08 0.96 -0.33 0.00 0.00 177.00 177.05 2z0i s ILE 35 N 2.95 3.47 -0.24 2.83 -4.36 -0.23 -4.91 121.20 120.71 2z0i s ILE 35 Ca 0.54 -1.22 0.01 0.00 -0.26 0.00 0.00 60.65 59.71 2z0i s ILE 35 Cb -0.22 -2.63 0.04 0.00 1.25 0.00 0.00 42.46 40.90 2z0i s ILE 35 CO 0.17 0.11 -0.12 -0.36 0.24 0.00 0.00 174.94 174.99 2z0i s PHE 36 N -1.23 3.07 -0.11 1.37 0.08 -1.26 -0.54 117.98 119.36 2z0i s PHE 36 Ca 0.22 -1.88 -0.04 0.00 0.12 0.00 0.00 56.93 55.34 2z0i s PHE 36 Cb -0.11 -1.97 -0.04 0.00 -0.57 0.00 0.00 43.02 40.33 2z0i s PHE 36 CO 0.14 -0.81 0.05 0.08 -0.10 0.00 0.00 175.22 174.58 2z0i s VAL 37 N 1.23 4.69 0.58 -0.44 1.01 -0.89 -1.17 120.40 125.41 2z0i s VAL 37 Ca -0.02 -0.10 0.07 0.00 0.00 0.00 0.00 61.98 61.94 2z0i s VAL 37 Cb -0.17 -3.02 0.07 0.00 0.00 0.00 0.00 36.38 33.26 2z0i s VAL 37 CO -0.07 0.58 0.60 0.42 0.00 0.00 0.00 175.10 176.63 2z0i s THR 38 N -0.64 1.73 0.06 3.92 -4.23 -1.21 -1.54 115.64 113.72 2z0i s THR 38 Ca 0.11 -1.27 -0.10 0.00 -1.18 0.00 0.00 61.69 59.25 2z0i s THR 38 Cb -0.12 -2.00 -0.30 0.00 1.34 0.00 0.00 72.50 71.42 2z0i s THR 38 CO 0.02 0.00 1.10 0.44 -0.54 0.00 0.00 174.62 175.65 2z0i h ASP 39 N 0.42 0.66 -3.33 3.99 3.45 -1.93 -3.40 116.42 116.28 2z0i h ASP 39 Ca -0.32 -0.67 -0.59 0.00 0.43 0.00 0.00 57.03 55.88 2z0i h ASP 39 Cb 1.30 -0.21 -0.08 0.00 -0.56 0.00 0.00 39.33 39.78 2z0i h ASP 39 CO 0.49 1.51 0.61 -0.69 -1.57 0.00 0.00 179.24 179.59 2z0i s VAL 40 N -2.74 4.68 0.00 -1.35 1.01 -1.26 -4.89 120.40 115.84 2z0i s VAL 40 Ca -0.07 1.52 0.00 0.00 0.00 0.00 0.00 61.98 63.44 2z0i s VAL 40 Cb 0.06 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.18 2z0i s VAL 40 CO 0.91 -0.30 0.73 -2.65 0.00 0.00 0.00 175.10 173.79 2z0i n PRO 41 N 6.43 0.00 -0.90 2.72 -0.02 -1.26 -3.46 135.00 138.51 2z0i n PRO 41 Ca 0.08 0.50 -0.31 0.00 -2.02 0.00 0.00 63.50 61.75 2z0i n PRO 41 Cb 0.47 -1.23 -0.03 0.00 -0.02 0.00 0.00 33.50 32.69 2z0i n PRO 41 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2z0i n ASP 42 N -1.59 3.78 -3.90 2.55 9.92 -1.26 -3.13 116.55 122.91 2z0i n ASP 42 Ca 0.00 -2.47 -0.13 0.00 -0.53 0.00 0.00 54.79 51.66 2z0i n ASP 42 Cb 0.00 -1.09 -0.14 0.00 -0.64 0.00 0.00 41.12 39.25 2z0i n ASP 42 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 2z0i s ASP 43 N 4.12 0.20 -0.39 -2.24 1.11 -1.22 -5.01 116.67 113.23 2z0i s ASP 43 Ca 0.46 -0.06 0.03 0.00 0.18 0.00 0.00 52.55 53.15 2z0i s ASP 43 Cb 0.12 -0.01 0.16 0.00 1.07 0.00 0.00 42.92 44.25 2z0i s ASP 43 CO 0.03 -0.00 0.32 -0.69 1.18 0.00 0.00 175.17 176.00 2z0i s VAL 44 N -0.14 0.10 -0.54 -1.27 1.01 -1.24 -1.41 120.40 116.92 2z0i s VAL 44 Ca -0.01 -1.99 -0.19 0.00 0.00 0.00 0.00 61.98 59.79 2z0i s VAL 44 Cb -0.01 -1.06 0.07 0.00 0.00 0.00 0.00 36.38 35.38 2z0i s VAL 44 CO -0.00 -1.00 0.67 -1.10 0.00 0.00 0.00 175.10 173.67 2z0i s GLN 45 N 0.66 3.11 0.37 2.72 -0.21 -0.49 -4.84 119.66 120.98 2z0i s GLN 45 Ca 0.25 -0.99 -0.28 0.00 0.02 0.00 0.00 55.36 54.37 2z0i s GLN 45 Cb -0.09 -4.15 -0.10 0.00 1.00 0.00 0.00 33.01 29.67 2z0i s GLN 45 CO -0.09 -1.34 1.33 -2.14 -2.12 0.00 0.00 175.29 170.93 2z0i s PRO 46 N 2.74 4.18 -0.44 2.91 0.02 -1.26 -0.39 135.00 142.77 2z0i s PRO 46 Ca 0.15 2.25 -0.17 0.00 0.02 0.00 0.00 61.00 63.25 2z0i s PRO 46 Cb -0.20 -2.94 0.03 0.00 0.02 0.00 0.00 34.50 31.41 2z0i s PRO 46 CO 0.10 -0.35 0.46 0.42 -0.33 0.00 0.00 177.00 177.31 2z0i s ILE 47 N -1.18 5.07 0.39 2.83 1.09 -0.33 -4.89 121.20 124.17 2z0i s ILE 47 Ca 0.52 -0.42 0.12 0.00 -1.10 0.00 0.00 60.65 59.76 2z0i s ILE 47 Cb -0.40 -4.09 0.33 0.00 -1.06 0.00 0.00 42.46 37.24 2z0i s ILE 47 CO 0.53 -0.49 1.91 0.00 -0.10 0.00 0.00 174.94 176.79 2z0i h ALA 48 N 8.77 1.94 -0.33 9.38 0.00 -1.94 -0.43 119.26 136.66 2z0i h ALA 48 Ca -0.27 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 2z0i h ALA 48 Cb 1.11 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2z0i h ALA 48 CO 0.83 -0.13 -0.16 0.77 0.00 0.00 0.00 179.25 180.55 2z0i h SER 49 N 0.57 0.58 -3.76 0.00 0.02 -1.92 -3.35 113.55 105.69 2z0i h SER 49 Ca 0.38 -0.17 -0.70 0.00 -0.84 0.00 0.00 61.79 60.46 2z0i h SER 49 Cb 0.68 -0.16 -0.35 0.00 0.14 0.00 0.00 62.40 62.71 2z0i h SER 49 CO -0.14 0.76 -0.24 -0.76 -1.14 0.00 0.00 176.83 175.31 2z0i s LEU 50 N -8.85 5.40 -0.50 5.07 1.43 -0.17 -4.85 118.68 116.21 2z0i s LEU 50 Ca -0.08 -3.28 -0.34 0.00 -1.03 0.00 0.00 54.13 49.41 2z0i s LEU 50 Cb 0.14 -1.88 -0.13 0.00 0.03 0.00 0.00 46.19 44.35 2z0i s LEU 50 CO 0.80 -0.28 2.31 -2.65 0.23 0.00 0.00 176.35 176.75 2z0i n PRO 51 N 2.92 0.77 0.00 1.29 -0.02 -1.24 -0.40 135.00 138.32 2z0i n PRO 51 Ca 0.15 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2z0i n PRO 51 Cb 0.38 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2z0i n PRO 51 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z0i n GLY 52 N 6.56 3.02 3.74 -1.23 0.00 -1.26 -5.06 105.19 110.96 2z0i n GLY 52 Ca 0.46 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 2z0i n GLY 52 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z0i s VAL 53 N -0.48 3.80 0.23 1.61 1.01 0.46 -4.95 120.40 122.08 2z0i s VAL 53 Ca 0.00 1.63 -0.07 0.00 0.00 0.00 0.00 61.98 63.54 2z0i s VAL 53 Cb 0.00 -4.04 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 2z0i s VAL 53 CO 0.00 0.32 0.32 0.00 0.00 0.00 0.00 175.10 175.73 2z0i s ALA 54 N -0.55 0.44 -0.18 5.51 0.00 -1.26 -1.19 121.76 124.53 2z0i s ALA 54 Ca 0.47 -1.27 -0.14 0.00 0.00 0.00 0.00 51.96 51.01 2z0i s ALA 54 Cb -0.30 1.22 -0.04 0.00 0.00 0.00 0.00 23.12 24.00 2z0i s ALA 54 CO 0.36 -0.73 0.32 1.03 0.00 0.00 0.00 175.76 176.75 2z0i s ARG 55 N -4.07 4.23 -0.11 0.00 0.52 0.48 -4.46 118.95 115.54 2z0i s ARG 55 Ca 0.30 0.12 0.03 0.00 -0.52 0.00 0.00 55.73 55.67 2z0i s ARG 55 Cb 0.03 -3.47 0.00 0.00 0.52 0.00 0.00 34.95 32.03 2z0i s ARG 55 CO 0.11 0.14 -0.23 0.71 0.02 0.00 0.00 175.30 176.05 2z0i s TYR 56 N 0.77 2.59 0.56 -0.53 1.51 -0.32 -1.40 117.35 120.54 2z0i s TYR 56 Ca 0.17 -1.10 -0.17 0.00 -1.01 0.00 0.00 57.07 54.97 2z0i s TYR 56 Cb -0.14 -1.74 -0.05 0.00 -0.11 0.00 0.00 41.96 39.92 2z0i s TYR 56 CO 0.05 -0.45 1.04 0.20 -1.11 0.00 0.00 175.55 175.28 2z0i s GLY 57 N 0.45 2.18 0.32 0.71 0.00 -0.50 -3.35 107.32 107.13 2z0i s GLY 57 Ca -0.16 0.40 0.17 0.00 0.00 0.00 0.00 44.72 45.13 2z0i s GLY 57 CO 0.06 0.71 1.38 -0.62 0.00 0.00 0.00 173.10 174.63 2z0i n VAL 58 N -1.77 -0.37 -0.74 1.40 0.31 -1.26 0.10 118.33 116.01 2z0i n VAL 58 Ca 0.08 1.78 -0.13 0.00 -0.01 0.00 0.00 64.34 66.07 2z0i n VAL 58 Cb 0.53 -2.88 0.03 0.00 -0.91 0.00 0.00 33.84 30.62 2z0i n VAL 58 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2z0i n ASN 59 N -5.00 6.00 0.00 4.52 5.15 -1.25 -3.46 115.26 121.22 2z0i n ASN 59 Ca 0.32 -2.91 0.00 0.00 -0.60 0.00 0.00 54.58 51.39 2z0i n ASN 59 Cb 1.09 -1.03 0.00 0.00 -0.53 0.00 0.00 39.78 39.31 2z0i n ASN 59 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2z0i n GLN 60 N 0.51 0.00 0.07 1.20 1.13 0.29 -4.59 117.38 115.99 2z0i n GLN 60 Ca 0.24 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 55.17 2z0i n GLN 60 Cb 0.60 -0.03 -0.08 0.00 0.11 0.00 0.00 30.24 30.83 2z0i n GLN 60 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2z0i h LEU 61 N 0.00 -0.16 0.00 1.08 4.07 -1.57 -3.03 115.31 115.70 2z0i h LEU 61 Ca 0.00 -0.25 0.00 0.00 0.08 0.00 0.00 57.88 57.71 2z0i h LEU 61 Cb 0.07 0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.85 2z0i h LEU 61 CO 0.00 0.17 0.00 -1.84 -1.08 0.00 0.00 178.44 175.69 2z0i n GLU 62 N -5.03 0.00 -0.52 1.13 0.28 -1.26 -0.90 120.64 114.34 2z0i n GLU 62 Ca -0.09 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.00 2z0i n GLU 62 Cb 0.21 -1.48 0.31 0.00 1.43 0.00 0.00 31.44 31.91 2z0i n GLU 62 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2z0i n GLU 63 N -0.96 3.50 0.00 3.44 1.02 -1.15 -3.98 120.64 122.51 2z0i n GLU 63 Ca 0.00 -2.75 0.00 0.00 -0.02 0.00 0.00 57.16 54.39 2z0i n GLU 63 Cb 0.00 -1.80 0.00 0.00 -0.02 0.00 0.00 31.44 29.62 2z0i n GLU 63 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2z0i n LEU 65 N 0.68 0.00 -0.19 -4.62 4.77 -0.08 -4.41 117.00 113.15 2z0i n LEU 65 Ca 0.23 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.19 2z0i n LEU 65 Cb 0.83 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 42.01 2z0i n LEU 65 CO 0.20 0.00 1.01 -0.09 -1.33 0.00 0.00 177.39 177.18 2z0i h ARG 66 N 0.00 0.45 0.00 3.23 2.43 -1.74 0.61 114.38 119.36 2z0i h ARG 66 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2z0i h ARG 66 Cb 0.00 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2z0i h ARG 66 CO 0.00 0.30 0.00 -1.00 -1.51 0.00 0.00 179.97 177.76 2z0i h PRO 67 N 0.47 0.00 0.11 0.20 0.13 -1.88 -1.92 132.00 129.11 2z0i h PRO 67 Ca 0.28 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 65.04 2z0i h PRO 67 Cb 0.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.38 2z0i h PRO 67 CO -0.24 0.00 -2.03 1.28 -0.23 0.00 0.00 178.00 176.78 2z0i n LEU 68 N -3.00 2.58 -0.34 1.56 4.77 -0.01 -3.35 117.00 119.22 2z0i n LEU 68 Ca -0.01 0.19 -0.02 0.00 -0.03 0.00 0.00 56.01 56.14 2z0i n LEU 68 Cb 0.19 -1.04 0.10 0.00 -2.33 0.00 0.00 43.42 40.34 2z0i n LEU 68 CO 0.23 0.84 1.26 0.58 -1.33 0.00 0.00 177.39 178.97 2z0i h VAL 69 N 0.06 1.21 0.00 4.08 2.07 0.46 0.00 116.25 124.14 2z0i h VAL 69 Ca -0.43 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 66.62 2z0i h VAL 69 Cb 2.02 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2z0i h VAL 69 CO 0.07 0.22 -0.22 -0.33 0.02 0.00 0.00 177.57 177.34 2z0i h GLU 70 N 1.23 0.00 0.00 1.57 5.08 -1.51 -2.07 114.58 118.87 2z0i h GLU 70 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2z0i h GLU 70 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2z0i h GLU 70 CO -0.09 0.22 0.00 0.00 -1.00 0.00 0.00 179.01 178.14 2z0i n ALA 71 N -2.23 1.99 0.00 3.43 0.00 -0.09 -4.84 120.51 118.76 2z0i n ALA 71 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2z0i n ALA 71 Cb 0.41 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2z0i n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z0i n GLY 72 N 0.73 1.25 3.67 0.00 0.00 -0.78 -4.81 105.19 105.25 2z0i n GLY 72 Ca 0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.62 2z0i n GLY 72 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z0i n LEU 73 N 0.00 3.07 -0.07 0.99 7.94 -0.72 -4.63 117.00 123.58 2z0i n LEU 73 Ca 0.00 1.12 -0.10 0.00 -1.11 0.00 0.00 56.01 55.92 2z0i n LEU 73 Cb 0.00 -1.42 -0.06 0.00 0.53 0.00 0.00 43.42 42.47 2z0i n LEU 73 CO 0.00 -0.44 -0.95 0.54 -1.11 0.00 0.00 177.39 175.43 2z0i n ARG 74 N 2.43 0.33 -4.02 1.96 5.12 -1.26 -4.75 116.66 116.48 2z0i n ARG 74 Ca 0.13 0.09 -0.08 0.00 -1.93 0.00 0.00 57.85 56.06 2z0i n ARG 74 Cb 0.30 -1.22 -0.10 0.00 -1.16 0.00 0.00 32.46 30.28 2z0i n ARG 74 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z0i s VAL 76 N -2.59 -0.02 -0.38 0.00 -7.23 -1.07 -1.96 120.40 107.16 2z0i s VAL 76 Ca -0.05 0.06 -0.11 0.00 -1.81 0.00 0.00 61.98 60.06 2z0i s VAL 76 Cb -0.02 -0.07 0.03 0.00 0.56 0.00 0.00 36.38 36.88 2z0i s VAL 76 CO -0.05 0.02 0.21 -0.22 -0.31 0.00 0.00 175.10 174.76 2z0i s LEU 77 N 0.30 4.76 0.13 1.32 0.20 -0.70 -0.88 118.68 123.82 2z0i s LEU 77 Ca -0.02 -1.01 -0.30 0.00 0.69 0.00 0.00 54.13 53.49 2z0i s LEU 77 Cb -0.03 -2.03 -0.07 0.00 -0.43 0.00 0.00 46.19 43.63 2z0i s LEU 77 CO -0.01 -0.40 1.11 -0.63 -0.29 0.00 0.00 176.35 176.13 2z0i s ILE 78 N 1.56 4.01 -0.24 6.68 1.09 0.19 -1.06 121.20 133.42 2z0i s ILE 78 Ca 0.02 1.63 0.00 0.00 -1.10 0.00 0.00 60.65 61.20 2z0i s ILE 78 Cb -0.19 -4.04 0.07 0.00 -1.06 0.00 0.00 42.46 37.23 2z0i s ILE 78 CO 0.07 0.23 -0.01 -0.36 -0.10 0.00 0.00 174.94 174.77 2z0i s PHE 79 N 0.17 2.20 0.35 3.97 0.08 0.30 -2.79 117.98 122.26 2z0i s PHE 79 Ca 0.52 -1.71 -0.26 0.00 0.12 0.00 0.00 56.93 55.60 2z0i s PHE 79 Cb -0.28 -1.61 -0.09 0.00 -0.57 0.00 0.00 43.02 40.46 2z0i s PHE 79 CO 0.33 -0.77 1.00 0.20 -0.10 0.00 0.00 175.22 175.87 2z0i s GLY 80 N 1.46 2.81 -0.39 4.36 0.00 -1.26 -2.09 107.32 112.20 2z0i s GLY 80 Ca -0.02 0.63 0.03 0.00 0.00 0.00 0.00 44.72 45.36 2z0i s GLY 80 CO -0.09 1.09 0.30 0.14 0.00 0.00 0.00 173.10 174.53 2z0i s VAL 81 N -1.58 0.32 1.15 1.40 1.01 -0.59 -4.93 120.40 117.18 2z0i s VAL 81 Ca 0.52 -2.35 -0.18 0.00 0.00 0.00 0.00 61.98 59.97 2z0i s VAL 81 Cb -0.21 -1.24 0.26 0.00 0.00 0.00 0.00 36.38 35.19 2z0i s VAL 81 CO 0.27 -1.15 1.13 -2.16 0.00 0.00 0.00 175.10 173.19 2z0i s PRO 82 N 0.39 -0.80 -0.35 2.72 0.04 -1.26 -4.12 135.00 131.62 2z0i s PRO 82 Ca 0.28 -0.01 0.13 0.00 0.04 0.00 0.00 61.00 61.43 2z0i s PRO 82 Cb -0.06 -1.64 0.42 0.00 0.04 0.00 0.00 34.50 33.26 2z0i s PRO 82 CO -0.12 -3.44 1.41 -1.13 0.04 0.00 0.00 177.00 173.76 2z0i n SER 83 N -4.58 -1.18 0.00 6.66 3.41 -1.26 -4.95 113.62 111.72 2z0i n SER 83 Ca 0.12 -2.31 0.00 0.00 -0.26 0.00 0.00 58.87 56.42 2z0i n SER 83 Cb 0.59 0.63 0.00 0.00 -0.26 0.00 0.00 64.21 65.17 2z0i n SER 83 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2z0i n ARG 84 N -1.07 0.00 0.00 4.33 1.85 -1.26 -5.12 116.66 115.38 2z0i n ARG 84 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.76 2z0i n ARG 84 Cb 0.86 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.27 2z0i n ARG 84 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 2z0i n GLU 97 N -0.09 0.00 -3.42 2.89 0.28 -1.26 -5.31 120.64 113.73 2z0i n GLU 97 Ca 0.00 0.00 -0.44 0.00 -0.16 0.00 0.00 57.16 56.56 2z0i n GLU 97 Cb 0.00 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 32.80 2z0i n GLU 97 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2z0i s ASP 98 N -4.00 6.01 0.85 -1.84 1.11 -1.26 -5.04 116.67 112.50 2z0i s ASP 98 Ca 0.00 -1.58 -0.12 0.00 0.18 0.00 0.00 52.55 51.03 2z0i s ASP 98 Cb 0.00 -2.13 0.10 0.00 1.07 0.00 0.00 42.92 41.95 2z0i s ASP 98 CO 0.00 -0.70 1.11 -0.94 1.18 0.00 0.00 175.17 175.82 2z0i s SER 99 N 2.84 4.06 0.62 0.27 1.04 -1.26 -4.75 113.70 116.52 2z0i s SER 99 Ca 0.04 1.18 0.38 0.00 0.48 0.00 0.00 55.95 58.02 2z0i s SER 99 Cb -0.26 -1.85 2.06 0.00 0.10 0.00 0.00 66.02 66.07 2z0i s SER 99 CO 0.04 -2.23 2.16 1.55 0.98 0.00 0.00 173.24 175.73 2z0i h PRO 100 N -1.27 0.00 0.19 4.02 0.13 -1.92 -0.54 132.00 132.61 2z0i h PRO 100 Ca -0.49 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.33 2z0i h PRO 100 Cb 1.29 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.44 2z0i h PRO 100 CO 0.60 0.00 -1.47 1.79 -0.23 0.00 0.00 178.00 178.69 2z0i h THR 101 N 0.00 1.26 0.00 1.56 1.35 -1.90 -2.58 112.91 112.60 2z0i h THR 101 Ca 0.00 -2.78 -0.15 0.00 -0.55 0.00 0.00 66.41 62.93 2z0i h THR 101 Cb 0.19 2.93 -0.02 0.00 -1.73 0.00 0.00 68.15 69.52 2z0i h THR 101 CO 0.00 0.84 -0.69 0.40 -0.25 0.00 0.00 175.52 175.82 2z0i h ILE 102 N 0.11 1.34 0.13 6.82 2.04 -1.50 -2.46 117.51 123.99 2z0i h ILE 102 Ca -0.24 -2.51 -0.30 0.00 1.00 0.00 0.00 64.86 62.82 2z0i h ILE 102 Cb 2.09 2.41 0.03 0.00 -0.74 0.00 0.00 36.82 40.61 2z0i h ILE 102 CO 0.22 0.68 -1.26 -0.33 0.00 0.00 0.00 178.15 177.47 2z0i h GLU 103 N 0.00 0.55 0.04 2.37 5.08 -1.31 -3.20 114.58 118.11 2z0i h GLU 103 Ca -0.01 -0.76 -0.00 0.00 -1.00 0.00 0.00 59.36 57.59 2z0i h GLU 103 Cb 1.36 0.26 0.00 0.00 0.50 0.00 0.00 28.75 30.87 2z0i h GLU 103 CO 0.09 1.34 -0.02 0.00 -1.00 0.00 0.00 179.01 179.42 2z0i h ALA 104 N 0.35 -0.05 -0.91 3.43 0.00 -1.48 -2.04 119.26 118.56 2z0i h ALA 104 Ca -0.18 -0.15 0.18 0.00 0.00 0.00 0.00 54.91 54.76 2z0i h ALA 104 Cb 1.93 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.67 2z0i h ALA 104 CO 0.23 -0.38 0.59 -0.24 0.00 0.00 0.00 179.25 179.45 2z0i h VAL 105 N -0.36 0.73 -0.12 0.00 3.04 -1.56 0.33 116.25 118.32 2z0i h VAL 105 Ca -0.01 -0.19 -0.12 0.00 -1.01 0.00 0.00 66.70 65.38 2z0i h VAL 105 Cb 0.33 0.14 0.00 0.00 -2.01 0.00 0.00 31.29 29.75 2z0i h VAL 105 CO 0.01 0.10 -0.39 0.03 -1.01 0.00 0.00 177.57 176.30 2z0i h ARG 106 N 0.54 0.48 -0.69 4.17 3.08 -1.52 -0.97 114.38 119.46 2z0i h ARG 106 Ca 0.48 -0.35 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 2z0i h ARG 106 Cb 1.00 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.08 2z0i h ARG 106 CO -0.21 0.98 0.21 1.25 -1.07 0.00 0.00 179.97 181.12 2z0i h LEU 107 N 0.07 0.99 -0.43 3.04 5.85 -0.44 0.07 115.31 124.46 2z0i h LEU 107 Ca -0.02 -0.18 -0.17 0.00 0.84 0.00 0.00 57.88 58.35 2z0i h LEU 107 Cb 1.02 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 2z0i h LEU 107 CO 0.08 0.92 -0.59 -0.07 -0.34 0.00 0.00 178.44 178.44 2z0i h LEU 108 N 1.02 0.69 -0.73 2.25 3.38 -0.41 0.13 115.31 121.64 2z0i h LEU 108 Ca 0.22 -0.39 -0.12 0.00 0.09 0.00 0.00 57.88 57.69 2z0i h LEU 108 Cb 0.29 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2z0i h LEU 108 CO -0.01 1.13 -0.55 0.03 0.09 0.00 0.00 178.44 179.13 2z0i h ARG 109 N 0.46 0.00 0.15 1.13 2.47 -0.90 0.40 114.38 118.09 2z0i h ARG 109 Ca -0.00 0.00 -0.29 0.00 -1.26 0.00 0.00 59.98 58.43 2z0i h ARG 109 Cb 1.16 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.49 2z0i h ARG 109 CO 0.12 0.55 -1.43 -0.22 0.56 0.00 0.00 179.97 179.55 2z0i h LYS 110 N 0.00 0.32 0.12 0.04 3.64 -0.90 -3.28 116.57 116.51 2z0i h LYS 110 Ca -0.01 -0.54 -0.24 0.00 -1.27 0.00 0.00 60.65 58.60 2z0i h LYS 110 Cb 1.09 0.20 0.02 0.00 -0.41 0.00 0.00 32.23 33.13 2z0i h LYS 110 CO 0.07 1.26 -1.00 1.15 -2.27 0.00 0.00 179.45 178.66 2z0i h THR 111 N -0.17 1.39 -3.15 1.00 2.02 -0.77 -3.40 112.91 109.84 2z0i h THR 111 Ca -0.29 -2.44 -0.62 0.00 0.77 0.00 0.00 66.41 63.82 2z0i h THR 111 Cb 1.87 2.90 -0.42 0.00 -1.74 0.00 0.00 68.15 70.76 2z0i h THR 111 CO 0.12 0.72 -0.59 -0.36 0.37 0.00 0.00 175.52 175.78 2z0i s PHE 112 N -2.78 3.48 0.37 3.16 0.08 0.14 -4.93 117.98 117.50 2z0i s PHE 112 Ca -0.12 -3.31 0.30 0.00 0.12 0.00 0.00 56.93 53.93 2z0i s PHE 112 Cb 0.03 -2.73 1.49 0.00 -0.57 0.00 0.00 43.02 41.24 2z0i s PHE 112 CO 0.88 -0.59 2.07 -1.00 -0.10 0.00 0.00 175.22 176.48 2z0i h PRO 113 N 5.64 0.00 0.03 0.24 0.13 -1.71 -2.71 132.00 133.62 2z0i h PRO 113 Ca 0.10 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.97 2z0i h PRO 113 Cb 0.78 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.89 2z0i h PRO 113 CO 0.71 0.10 -1.30 1.03 -0.23 0.00 0.00 178.00 178.31 2z0i h SER 114 N 0.00 0.10 -3.96 1.44 0.87 -1.91 -3.47 113.55 106.62 2z0i h SER 114 Ca -0.00 -0.13 -0.55 0.00 -1.23 0.00 0.00 61.79 59.88 2z0i h SER 114 Cb 0.37 -0.03 0.17 0.00 -0.44 0.00 0.00 62.40 62.47 2z0i h SER 114 CO 0.01 1.11 0.28 -0.11 -0.53 0.00 0.00 176.83 177.59 2z0i n LEU 115 N -3.30 4.52 -4.29 2.23 7.94 -1.02 -4.98 117.00 118.10 2z0i n LEU 115 Ca -0.08 0.70 -0.40 0.00 -1.11 0.00 0.00 56.01 55.12 2z0i n LEU 115 Cb 0.99 -1.48 -0.10 0.00 0.53 0.00 0.00 43.42 43.37 2z0i n LEU 115 CO 0.47 -1.63 -0.10 -0.22 -1.11 0.00 0.00 177.39 174.80 2z0i s LEU 116 N -4.03 5.13 -0.15 -1.96 1.98 -0.69 -5.00 118.68 113.96 2z0i s LEU 116 Ca 0.76 -1.44 -0.28 0.00 -2.89 0.00 0.00 54.13 50.29 2z0i s LEU 116 Cb -0.35 -2.00 -0.01 0.00 0.66 0.00 0.00 46.19 44.49 2z0i s LEU 116 CO 0.47 -0.53 0.96 -0.69 -1.89 0.00 0.00 176.35 174.67 2z0i s VAL 117 N 1.45 4.80 -0.09 1.68 1.01 -1.26 -2.59 120.40 125.39 2z0i s VAL 117 Ca 0.03 1.91 0.05 0.00 0.00 0.00 0.00 61.98 63.96 2z0i s VAL 117 Cb -0.23 -4.26 -0.00 0.00 0.00 0.00 0.00 36.38 31.89 2z0i s VAL 117 CO 0.03 -0.02 -0.24 0.00 0.00 0.00 0.00 175.10 174.87 2z0i s ALA 118 N 2.24 2.18 -0.01 5.51 0.00 -0.06 -2.04 121.76 129.58 2z0i s ALA 118 Ca 0.44 -0.99 0.08 0.00 0.00 0.00 0.00 51.96 51.49 2z0i s ALA 118 Cb -0.17 -0.78 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 2z0i s ALA 118 CO 0.14 0.33 -0.25 0.00 0.00 0.00 0.00 175.76 175.98 2z0i s ASP 120 N -0.71 6.20 -0.45 0.00 2.15 -1.12 0.57 116.67 123.31 2z0i s ASP 120 Ca 0.10 -1.13 -0.29 0.00 0.43 0.00 0.00 52.55 51.66 2z0i s ASP 120 Cb -0.10 -2.26 0.03 0.00 -0.30 0.00 0.00 42.92 40.28 2z0i s ASP 120 CO -0.00 -0.87 1.17 -0.69 -0.17 0.00 0.00 175.17 174.61 2z0i s VAL 121 N 2.37 4.20 0.13 1.11 1.01 -0.17 -4.89 120.40 124.15 2z0i s VAL 121 Ca 0.11 1.25 -0.01 0.00 0.00 0.00 0.00 61.98 63.33 2z0i s VAL 121 Cb -0.22 -4.52 -0.04 0.00 0.00 0.00 0.00 36.38 31.60 2z0i s VAL 121 CO 0.09 -0.91 0.05 0.00 0.00 0.00 0.00 175.10 174.33 2z0i n LEU 123 N -0.09 0.00 -2.85 0.00 4.77 -1.26 -5.09 117.00 112.48 2z0i n LEU 123 Ca -0.06 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.69 2z0i n LEU 123 Cb 0.63 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.75 2z0i n LEU 123 CO 0.31 0.00 -0.26 0.18 -1.33 0.00 0.00 177.39 176.28 2z0i n LEU 142 N 0.00 -2.14 0.14 2.23 4.77 -1.26 -5.23 117.00 115.51 2z0i n LEU 142 Ca 0.00 -0.01 0.07 0.00 -0.03 0.00 0.00 56.01 56.04 2z0i n LEU 142 Cb 0.00 -1.23 0.05 0.00 -2.33 0.00 0.00 43.42 39.91 2z0i n LEU 142 CO 0.00 -0.29 0.37 0.77 -1.33 0.00 0.00 177.39 176.91 2z0i h SER 143 N 2.00 0.00 -0.58 -1.43 4.64 -2.00 -3.29 113.55 112.90 2z0i h SER 143 Ca -0.33 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.94 2z0i h SER 143 Cb 1.01 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.08 2z0i h SER 143 CO 0.13 0.26 0.15 -0.08 -0.87 0.00 0.00 176.83 176.43 2z0i h GLU 144 N 0.00 0.91 -0.00 4.77 4.57 -2.01 -1.18 114.58 121.64 2z0i h GLU 144 Ca -0.03 -0.21 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 2z0i h GLU 144 Cb 1.23 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.69 2z0i h GLU 144 CO 0.03 0.84 -0.02 0.39 -1.18 0.00 0.00 179.01 179.07 2z0i n GLU 145 N -4.39 0.66 -0.01 1.92 1.02 -1.25 -3.23 120.64 115.35 2z0i n GLU 145 Ca 0.03 -0.06 0.10 0.00 -0.02 0.00 0.00 57.16 57.21 2z0i n GLU 145 Cb 0.23 -1.50 -0.16 0.00 -0.02 0.00 0.00 31.44 29.99 2z0i n GLU 145 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2z0i n SER 146 N -1.12 0.31 0.32 1.62 7.64 -0.77 -4.32 113.62 117.30 2z0i n SER 146 Ca 0.17 -0.03 -0.18 0.00 1.01 0.00 0.00 58.87 59.84 2z0i n SER 146 Cb 0.21 1.91 -0.09 0.00 -1.01 0.00 0.00 64.21 65.23 2z0i n SER 146 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2z0i h ARG 147 N 0.00 -0.93 -0.24 1.43 3.08 -1.22 -1.86 114.38 114.65 2z0i h ARG 147 Ca 0.00 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2z0i h ARG 147 Cb 0.93 0.21 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 2z0i h ARG 147 CO 0.00 -0.62 0.16 -0.56 -1.07 0.00 0.00 179.97 177.88 2z0i h GLN 148 N -0.97 0.31 0.00 0.04 -0.00 -1.80 -0.33 115.11 112.36 2z0i h GLN 148 Ca -0.07 -0.02 -0.03 0.00 -0.00 0.00 0.00 58.65 58.53 2z0i h GLN 148 Cb 0.81 -0.07 -0.00 0.00 -0.00 0.00 0.00 27.48 28.22 2z0i h GLN 148 CO 0.01 0.21 -0.16 0.00 -0.00 0.00 0.00 178.83 178.88 2z0i h ARG 149 N 0.32 0.00 0.00 0.06 3.08 -1.63 0.42 114.38 116.63 2z0i h ARG 149 Ca 0.09 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.92 2z0i h ARG 149 Cb -0.03 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 2z0i h ARG 149 CO -0.02 0.16 -1.20 1.25 -1.07 0.00 0.00 179.97 179.09 2z0i h LEU 150 N 0.00 0.00 -0.05 3.04 5.85 -0.28 -3.26 115.31 120.62 2z0i h LEU 150 Ca -0.00 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 2z0i h LEU 150 Cb 0.31 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.35 2z0i h LEU 150 CO 0.02 0.92 -0.36 0.00 -0.34 0.00 0.00 178.44 178.69 2z0i h ALA 151 N 1.08 0.11 -0.84 1.25 0.00 -0.55 -2.57 119.26 117.74 2z0i h ALA 151 Ca -0.11 -0.47 0.09 0.00 0.00 0.00 0.00 54.91 54.43 2z0i h ALA 151 Cb 1.80 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.53 2z0i h ALA 151 CO 0.10 0.20 0.55 1.05 0.00 0.00 0.00 179.25 181.15 2z0i h GLU 152 N -0.20 0.81 0.53 0.00 4.11 -1.07 0.17 114.58 118.94 2z0i h GLU 152 Ca -0.03 -0.05 -0.03 0.00 0.07 0.00 0.00 59.36 59.32 2z0i h GLU 152 Cb 1.03 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 30.10 2z0i h GLU 152 CO 0.07 0.54 -0.26 0.28 0.07 0.00 0.00 179.01 179.71 2z0i h VAL 153 N 0.84 0.00 -0.84 -1.06 2.07 -1.59 -2.23 116.25 113.44 2z0i h VAL 153 Ca 0.38 -0.38 0.15 0.00 0.82 0.00 0.00 66.70 67.68 2z0i h VAL 153 Cb 0.38 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.09 2z0i h VAL 153 CO -0.15 0.00 0.55 0.00 0.02 0.00 0.00 177.57 177.99 2z0i h ALA 154 N -1.29 1.97 -0.28 1.67 0.00 -1.26 0.19 119.26 120.25 2z0i h ALA 154 Ca -0.07 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2z0i h ALA 154 Cb 0.55 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2z0i h ALA 154 CO 0.12 -0.20 -0.17 1.25 0.00 0.00 0.00 179.25 180.25 2z0i h LEU 155 N 0.56 0.49 -0.22 0.00 6.46 -0.68 -1.67 115.31 120.26 2z0i h LEU 155 Ca 0.42 -0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 58.03 2z0i h LEU 155 Cb 0.81 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.59 2z0i h LEU 155 CO -0.17 0.68 0.09 0.00 -0.62 0.00 0.00 178.44 178.42 2z0i h ALA 156 N 1.37 0.28 -0.68 1.25 0.00 -0.00 -2.47 119.26 119.00 2z0i h ALA 156 Ca 0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2z0i h ALA 156 Cb 0.56 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2z0i h ALA 156 CO 0.04 -0.12 0.26 1.88 0.00 0.00 0.00 179.25 181.30 2z0i h TYR 157 N 0.20 1.03 0.23 0.00 -1.99 -1.23 -2.07 116.97 113.14 2z0i h TYR 157 Ca 0.07 -0.07 0.01 0.00 2.00 0.00 0.00 58.73 60.74 2z0i h TYR 157 Cb 0.18 -0.31 -0.04 0.00 2.00 0.00 0.00 36.73 38.56 2z0i h TYR 157 CO -0.01 0.80 -0.39 0.00 -0.00 0.00 0.00 178.16 178.55 2z0i h ALA 158 N 1.29 -0.76 -0.95 3.88 0.00 -0.99 0.21 119.26 121.94 2z0i h ALA 158 Ca 0.23 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2z0i h ALA 158 Cb 0.21 0.62 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 2z0i h ALA 158 CO -0.02 -0.98 0.62 0.87 0.00 0.00 0.00 179.25 179.74 2z0i h LYS 159 N -0.70 1.15 0.00 0.00 1.57 -1.34 -0.35 116.57 116.90 2z0i h LYS 159 Ca 0.00 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2z0i h LYS 159 Cb 0.68 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 2z0i h LYS 159 CO -0.16 0.76 -0.00 0.00 -0.57 0.00 0.00 179.45 179.48 2z0i h ALA 160 N 1.45 1.47 0.00 3.86 0.00 -0.64 -3.45 119.26 121.95 2z0i h ALA 160 Ca 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2z0i h ALA 160 Cb 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2z0i h ALA 160 CO -0.12 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.54 2z0i n GLY 161 N -1.29 0.21 3.71 0.00 0.00 -0.15 -4.30 105.19 103.37 2z0i n GLY 161 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 2z0i n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0i n GLN 163 N 2.36 0.64 -3.62 0.00 6.02 -0.87 -4.51 117.38 117.41 2z0i n GLN 163 Ca 0.11 -0.13 -0.20 0.00 -0.01 0.00 0.00 57.00 56.78 2z0i n GLN 163 Cb 0.34 -1.36 -0.16 0.00 1.02 0.00 0.00 30.24 30.09 2z0i n GLN 163 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2z0i s VAL 164 N -3.02 -0.22 -0.10 5.09 1.01 -1.02 -1.23 120.40 120.92 2z0i s VAL 164 Ca -0.04 0.15 -0.13 0.00 0.00 0.00 0.00 61.98 61.95 2z0i s VAL 164 Cb 0.10 -0.42 -0.05 0.00 0.00 0.00 0.00 36.38 36.01 2z0i s VAL 164 CO 0.65 -0.02 0.31 0.68 0.00 0.00 0.00 175.10 176.72 2z0i s VAL 165 N 2.25 5.25 -0.45 2.92 -7.23 -0.83 -0.50 120.40 121.81 2z0i s VAL 165 Ca 0.04 0.60 0.03 0.00 -1.81 0.00 0.00 61.98 60.84 2z0i s VAL 165 Cb -0.14 -3.62 0.12 0.00 0.56 0.00 0.00 36.38 33.30 2z0i s VAL 165 CO -0.08 0.49 0.20 0.00 -0.31 0.00 0.00 175.10 175.41 2z0i s ALA 166 N -0.32 2.79 -0.27 1.32 0.00 0.19 -4.39 121.76 121.07 2z0i s ALA 166 Ca 0.19 -2.84 -0.29 0.00 0.00 0.00 0.00 51.96 49.02 2z0i s ALA 166 Cb -0.14 -2.01 -0.01 0.00 0.00 0.00 0.00 23.12 20.96 2z0i s ALA 166 CO 0.07 -1.95 1.45 -1.25 0.00 0.00 0.00 175.76 174.09 2z0i s PRO 167 N 0.24 3.84 -0.36 0.00 0.04 -1.26 -1.00 135.00 136.50 2z0i s PRO 167 Ca 0.16 1.43 0.06 0.00 0.04 0.00 0.00 61.00 62.68 2z0i s PRO 167 Cb -0.24 -3.96 0.47 0.00 0.04 0.00 0.00 34.50 30.82 2z0i s PRO 167 CO -0.03 -1.22 1.44 -1.13 0.04 0.00 0.00 177.00 176.10 2z0i n SER 168 N 8.07 4.49 0.00 6.66 3.41 -1.02 -3.05 113.62 132.18 2z0i n SER 168 Ca 0.17 -3.78 0.00 0.00 -0.26 0.00 0.00 58.87 54.99 2z0i n SER 168 Cb 0.46 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 2z0i n SER 168 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2z0i n ASP 169 N -0.91 0.00 -4.41 4.04 8.00 -1.26 -4.98 116.55 117.03 2z0i n ASP 169 Ca 0.43 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.50 2z0i n ASP 169 Cb 0.92 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.93 2z0i n ASP 169 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2z0i s ASP 172 N -1.00 6.06 0.00 -2.24 1.01 -1.26 -4.98 116.67 114.26 2z0i s ASP 172 Ca 0.00 -1.14 0.00 0.00 0.71 0.00 0.00 52.55 52.12 2z0i s ASP 172 Cb 0.00 -2.15 0.00 0.00 1.01 0.00 0.00 42.92 41.78 2z0i s ASP 172 CO 0.00 -0.54 0.00 0.61 0.21 0.00 0.00 175.17 175.45 2z0i n GLY 173 N 5.15 0.98 0.30 0.21 0.00 -1.26 -4.97 105.19 105.60 2z0i n GLY 173 Ca -0.12 -0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.95 2z0i n GLY 173 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2z0i h ARG 174 N 3.67 0.46 0.51 1.61 0.11 -1.99 -2.13 114.38 116.61 2z0i h ARG 174 Ca 0.00 -0.03 -0.02 0.00 0.10 0.00 0.00 59.98 60.03 2z0i h ARG 174 Cb 0.00 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 30.98 2z0i h ARG 174 CO 0.00 0.31 -0.24 0.28 0.10 0.00 0.00 179.97 180.41 2z0i h VAL 175 N 0.48 0.16 -0.77 0.08 2.07 -1.93 -2.56 116.25 113.77 2z0i h VAL 175 Ca 0.14 -0.51 0.14 0.00 0.82 0.00 0.00 66.70 67.29 2z0i h VAL 175 Cb -0.02 0.24 -0.09 0.00 -1.52 0.00 0.00 31.29 29.90 2z0i h VAL 175 CO -0.03 0.03 0.34 -0.08 0.02 0.00 0.00 177.57 177.85 2z0i h GLU 176 N -1.12 0.49 0.65 1.57 4.57 -1.67 0.38 114.58 119.45 2z0i h GLU 176 Ca -0.07 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.05 2z0i h GLU 176 Cb 0.57 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 2z0i h GLU 176 CO 0.11 0.33 -0.42 0.00 -1.18 0.00 0.00 179.01 177.85 2z0i h ALA 177 N 1.54 -1.21 -0.43 2.92 0.00 -1.44 0.25 119.26 120.89 2z0i h ALA 177 Ca 0.42 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2z0i h ALA 177 Cb 0.61 0.56 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2z0i h ALA 177 CO -0.38 -1.18 0.24 0.82 0.00 0.00 0.00 179.25 178.76 2z0i h ILE 178 N -1.01 1.02 -0.85 0.00 2.04 -1.10 0.10 117.51 117.71 2z0i h ILE 178 Ca -0.09 -0.17 0.05 0.00 1.00 0.00 0.00 64.86 65.66 2z0i h ILE 178 Cb 0.82 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 2z0i h ILE 178 CO 0.07 0.09 0.53 0.50 0.00 0.00 0.00 178.15 179.34 2z0i h LYS 179 N 0.48 0.97 -0.41 2.37 1.63 -0.17 -1.47 116.57 119.98 2z0i h LYS 179 Ca 0.18 -0.06 -0.15 0.00 -0.85 0.00 0.00 60.65 59.77 2z0i h LYS 179 Cb 0.04 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.45 2z0i h LYS 179 CO -0.10 0.64 -0.35 0.00 -3.45 0.00 0.00 179.45 176.20 2z0i h ALA 180 N 1.38 0.61 -0.42 5.00 0.00 0.09 -2.47 119.26 123.46 2z0i h ALA 180 Ca 0.36 -0.44 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2z0i h ALA 180 Cb 0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2z0i h ALA 180 CO -0.15 0.68 0.28 0.00 0.00 0.00 0.00 179.25 180.06 2z0i h ALA 181 N 0.81 1.87 -0.01 0.00 0.00 0.01 -1.03 119.26 120.92 2z0i h ALA 181 Ca 0.07 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.70 2z0i h ALA 181 Cb 0.94 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.64 2z0i h ALA 181 CO 0.09 0.07 -1.04 -0.07 0.00 0.00 0.00 179.25 178.30 2z0i h LEU 182 N 0.41 0.92 -1.30 0.00 3.38 -1.10 -3.25 115.31 114.37 2z0i h LEU 182 Ca 0.17 -0.73 -0.07 0.00 0.09 0.00 0.00 57.88 57.34 2z0i h LEU 182 Cb 0.18 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2z0i h LEU 182 CO -0.04 1.53 -0.28 -0.07 0.09 0.00 0.00 178.44 179.67 2z0i h LEU 183 N 0.40 0.11 -0.22 1.67 3.38 -0.90 -1.74 115.31 118.02 2z0i h LEU 183 Ca -0.13 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2z0i h LEU 183 Cb 1.69 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.41 2z0i h LEU 183 CO 0.20 0.39 0.00 0.29 0.09 0.00 0.00 178.44 179.42 2z0i n LYS 184 N -4.17 0.10 -0.09 1.13 5.02 -0.46 -2.98 118.16 116.71 2z0i n LYS 184 Ca -0.02 0.26 0.05 0.00 -2.02 0.00 0.00 58.31 56.58 2z0i n LYS 184 Cb 0.35 -1.66 0.07 0.00 -0.02 0.00 0.00 35.03 33.77 2z0i n LYS 184 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2z0i n HIS 185 N -1.84 0.00 0.00 2.13 8.25 -0.89 -5.00 115.22 117.87 2z0i n HIS 185 Ca 0.04 -0.68 0.00 0.00 -0.26 0.00 0.00 57.72 56.82 2z0i n HIS 185 Cb 0.25 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.27 2z0i n HIS 185 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z0i n GLY 186 N -0.90 2.59 0.93 -1.41 0.00 -0.95 -4.82 105.19 100.64 2z0i n GLY 186 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2z0i n GLY 186 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z0i n LEU 187 N 0.00 1.55 0.09 0.99 4.77 -0.71 -3.65 117.00 120.04 2z0i n LEU 187 Ca 0.00 -0.78 -0.11 0.00 -0.03 0.00 0.00 56.01 55.09 2z0i n LEU 187 Cb 0.00 -0.28 -0.11 0.00 -2.33 0.00 0.00 43.42 40.70 2z0i n LEU 187 CO 0.00 0.27 0.07 1.23 -1.33 0.00 0.00 177.39 177.63 2z0i h GLY 188 N 3.16 0.19 -1.72 -0.72 0.00 -1.72 -3.16 103.07 99.10 2z0i h GLY 188 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2z0i h GLY 188 CO 0.00 0.39 0.00 1.16 0.00 0.00 0.00 176.54 178.09 2z0i n ASN 189 N -3.49 3.88 0.00 0.19 6.94 -1.24 -4.31 115.26 117.23 2z0i n ASN 189 Ca -0.05 -2.83 0.00 0.00 -0.02 0.00 0.00 54.58 51.68 2z0i n ASN 189 Cb 0.95 -0.50 0.00 0.00 -2.36 0.00 0.00 39.78 37.87 2z0i n ASN 189 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2z0i n ARG 190 N -0.23 0.89 -3.70 -3.83 5.12 -1.24 -5.00 116.66 108.68 2z0i n ARG 190 Ca 0.20 -0.32 -0.18 0.00 -1.93 0.00 0.00 57.85 55.62 2z0i n ARG 190 Cb 0.84 -0.81 -0.17 0.00 -1.16 0.00 0.00 32.46 31.16 2z0i n ARG 190 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2z0i s VAL 191 N -0.22 -0.12 0.38 1.55 1.01 -1.19 -4.83 120.40 116.98 2z0i s VAL 191 Ca 0.00 0.35 -0.04 0.00 0.00 0.00 0.00 61.98 62.29 2z0i s VAL 191 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.18 2z0i s VAL 191 CO 0.00 0.15 0.65 -0.94 0.00 0.00 0.00 175.10 174.96 2z0i s SER 192 N 1.86 6.36 0.41 3.32 1.04 -0.36 -4.85 113.70 121.49 2z0i s SER 192 Ca 0.01 0.77 0.00 0.00 0.48 0.00 0.00 55.95 57.21 2z0i s SER 192 Cb -0.12 -2.17 -0.00 0.00 0.10 0.00 0.00 66.02 63.82 2z0i s SER 192 CO -0.04 -0.37 0.01 0.52 0.98 0.00 0.00 173.24 174.35 2z0i n VAL 193 N -1.60 0.00 -3.63 5.02 0.31 -1.26 -1.96 118.33 115.20 2z0i n VAL 193 Ca -0.01 -1.99 -0.04 0.00 -0.01 0.00 0.00 64.34 62.29 2z0i n VAL 193 Cb 0.55 0.43 -0.05 0.00 -0.91 0.00 0.00 33.84 33.87 2z0i n VAL 193 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2z0i s SER 195 N -3.29 -0.10 -0.96 4.52 0.15 -1.26 -1.69 113.70 111.08 2z0i s SER 195 Ca 0.02 0.12 -0.16 0.00 0.70 0.00 0.00 55.95 56.62 2z0i s SER 195 Cb 0.00 0.09 -0.10 0.00 -1.71 0.00 0.00 66.02 64.31 2z0i s SER 195 CO 0.01 -0.09 2.07 -1.22 1.20 0.00 0.00 173.24 175.22 2z0i n TYR 196 N 0.66 2.04 -0.06 3.44 4.02 -1.17 -4.68 117.16 121.40 2z0i n TYR 196 Ca -0.03 -2.09 -0.02 0.00 -0.01 0.00 0.00 57.90 55.75 2z0i n TYR 196 Cb 0.59 -1.87 -0.02 0.00 -0.02 0.00 0.00 39.34 38.02 2z0i n TYR 196 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2z0i n SER 197 N 6.28 -0.16 -4.09 7.72 7.64 -1.26 -3.24 113.62 126.52 2z0i n SER 197 Ca 0.50 0.76 -0.36 0.00 1.01 0.00 0.00 58.87 60.79 2z0i n SER 197 Cb 0.33 -0.28 -0.09 0.00 -1.01 0.00 0.00 64.21 63.15 2z0i n SER 197 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z0i s ALA 198 N -4.04 3.68 -0.52 -0.43 0.00 -1.26 -4.33 121.76 114.86 2z0i s ALA 198 Ca -0.02 -3.38 -0.13 0.00 0.00 0.00 0.00 51.96 48.44 2z0i s ALA 198 Cb 0.02 -2.67 0.13 0.00 0.00 0.00 0.00 23.12 20.60 2z0i s ALA 198 CO 0.09 -2.12 0.44 0.21 0.00 0.00 0.00 175.76 174.38 2z0i s LYS 199 N -0.31 2.77 0.46 0.00 2.20 -1.20 -1.31 119.74 122.34 2z0i s LYS 199 Ca 0.19 -1.76 -0.14 0.00 -0.36 0.00 0.00 55.97 53.89 2z0i s LYS 199 Cb -0.18 -4.13 -0.07 0.00 -1.51 0.00 0.00 37.83 31.93 2z0i s LYS 199 CO -0.05 -1.27 0.89 -0.06 -0.36 0.00 0.00 175.35 174.50 2z0i s PHE 200 N 1.44 3.45 -1.05 4.03 0.40 0.41 -3.27 117.98 123.39 2z0i s PHE 200 Ca 0.05 1.30 -0.22 0.00 -0.60 0.00 0.00 56.93 57.45 2z0i s PHE 200 Cb -0.28 -2.65 0.05 0.00 0.51 0.00 0.00 43.02 40.66 2z0i s PHE 200 CO 0.01 -0.24 1.48 0.00 0.70 0.00 0.00 175.22 177.17 2z0i s ALA 201 N -2.48 2.79 0.40 5.36 0.00 0.30 -4.58 121.76 123.55 2z0i s ALA 201 Ca 0.56 -2.34 0.08 0.00 0.00 0.00 0.00 51.96 50.25 2z0i s ALA 201 Cb -0.10 -4.54 -0.01 0.00 0.00 0.00 0.00 23.12 18.47 2z0i s ALA 201 CO 0.30 -3.58 0.46 0.45 0.00 0.00 0.00 175.76 173.39 2z0i s SER 202 N 4.88 5.47 0.00 0.00 0.15 -1.26 -4.42 113.70 118.51 2z0i s SER 202 Ca 0.47 -0.50 0.19 0.00 0.70 0.00 0.00 55.95 56.81 2z0i s SER 202 Cb 0.00 -0.75 0.21 0.00 -1.71 0.00 0.00 66.02 63.78 2z0i s SER 202 CO -0.08 -0.63 1.17 0.00 1.20 0.00 0.00 173.24 174.90 2z0i n PHE 204 N 1.13 1.43 0.23 0.00 3.72 -1.26 -3.63 117.46 119.08 2z0i n PHE 204 Ca 0.13 -1.14 0.05 0.00 -0.05 0.00 0.00 57.45 56.44 2z0i n PHE 204 Cb 0.50 -0.58 0.08 0.00 -0.94 0.00 0.00 39.48 38.54 2z0i n PHE 204 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2z0i n TYR 205 N -0.25 0.15 0.01 1.38 4.01 -1.26 -0.71 117.16 120.49 2z0i n TYR 205 Ca 0.28 -0.17 -0.03 0.00 -0.16 0.00 0.00 57.90 57.81 2z0i n TYR 205 Cb 1.04 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 40.04 2z0i n TYR 205 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2z0i h GLY 206 N 2.03 -1.32 0.20 2.72 0.00 -1.92 -0.15 103.07 104.62 2z0i h GLY 206 Ca 0.00 0.61 0.23 0.00 0.00 0.00 0.00 47.33 48.17 2z0i h GLY 206 CO 0.00 -0.46 0.62 -2.55 0.00 0.00 0.00 176.54 174.15 2z0i h PRO 207 N -0.15 0.29 -0.33 4.80 0.11 -1.90 0.20 132.00 135.02 2z0i h PRO 207 Ca 0.00 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.94 2z0i h PRO 207 Cb 0.16 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 2z0i h PRO 207 CO -0.08 0.19 -0.40 0.35 -0.21 0.00 0.00 178.00 177.86 2z0i h PHE 208 N 0.30 0.95 0.00 0.65 3.57 -1.77 -2.13 116.94 118.51 2z0i h PHE 208 Ca 0.48 -0.28 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2z0i h PHE 208 Cb 1.37 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.91 2z0i h PHE 208 CO -0.00 1.06 0.00 0.54 -2.23 0.00 0.00 178.31 177.67 2z0i n ARG 209 N -4.04 0.17 -0.03 1.11 5.12 0.04 -1.54 116.66 117.48 2z0i n ARG 209 Ca -0.02 0.49 -0.00 0.00 -1.93 0.00 0.00 57.85 56.38 2z0i n ARG 209 Cb 0.54 -1.89 -0.14 0.00 -1.16 0.00 0.00 32.46 29.81 2z0i n ARG 209 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 2z0i n ASP 210 N -2.22 0.29 0.00 0.55 2.03 -0.98 -2.06 116.55 114.16 2z0i n ASP 210 Ca 0.01 0.13 0.12 0.00 0.52 0.00 0.00 54.79 55.57 2z0i n ASP 210 Cb 0.17 1.02 0.33 0.00 -0.72 0.00 0.00 41.12 41.91 2z0i n ASP 210 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2z0i n ALA 211 N -2.49 3.26 -0.10 -1.67 0.00 -0.80 -3.84 120.51 114.88 2z0i n ALA 211 Ca -0.17 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2z0i n ALA 211 Cb 0.88 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 19.13 2z0i n ALA 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z0i n ALA 212 N -1.51 1.88 -2.74 0.00 0.00 -0.59 -4.97 120.51 112.58 2z0i n ALA 212 Ca 0.06 -0.23 -0.21 0.00 0.00 0.00 0.00 53.44 53.05 2z0i n ALA 212 Cb 0.34 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.80 2z0i n ALA 212 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2z0i n GLN 213 N -0.36 -3.32 -2.17 0.00 1.13 -0.87 -4.90 117.38 106.89 2z0i n GLN 213 Ca 0.00 0.92 -0.15 0.00 -1.94 0.00 0.00 57.00 55.83 2z0i n GLN 213 Cb 0.03 -5.68 -0.02 0.00 0.11 0.00 0.00 30.24 24.68 2z0i n GLN 213 CO 0.00 0.00 0.00 2.48 -1.44 0.00 0.00 177.06 178.10 2z0i n TYR 224 N -4.22 -0.62 -3.28 1.08 4.11 -1.26 -5.02 117.16 107.95 2z0i n TYR 224 Ca -0.17 0.00 -0.07 0.00 -0.00 0.00 0.00 57.90 57.66 2z0i n TYR 224 Cb 0.65 -3.13 -0.05 0.00 -0.00 0.00 0.00 39.34 36.80 2z0i n TYR 224 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 2z0i s GLN 225 N -4.55 0.46 -0.08 -3.48 0.74 -1.26 -5.06 119.66 106.43 2z0i s GLN 225 Ca 0.00 0.12 -0.30 0.00 0.05 0.00 0.00 55.36 55.23 2z0i s GLN 225 Cb 0.00 -0.23 -0.15 0.00 1.10 0.00 0.00 33.01 33.74 2z0i s GLN 225 CO 0.00 -1.05 0.86 1.28 -0.55 0.00 0.00 175.29 175.83 2z0i n LEU 226 N 5.27 0.18 -4.76 3.68 4.32 -1.20 -3.90 117.00 120.59 2z0i n LEU 226 Ca 0.02 0.85 -0.32 0.00 -0.02 0.00 0.00 56.01 56.54 2z0i n LEU 226 Cb 0.50 -0.66 0.08 0.00 -1.62 0.00 0.00 43.42 41.72 2z0i n LEU 226 CO -0.02 -1.22 0.73 -2.16 -1.22 0.00 0.00 177.39 173.50 2z0i s PRO 227 N 0.47 2.35 0.26 3.23 0.04 -1.26 0.11 135.00 140.20 2z0i s PRO 227 Ca 0.68 1.36 -0.04 0.00 0.04 0.00 0.00 61.00 63.04 2z0i s PRO 227 Cb -0.96 -1.90 0.51 0.00 0.04 0.00 0.00 34.50 32.20 2z0i s PRO 227 CO 0.45 -1.59 1.64 -1.35 0.04 0.00 0.00 177.00 176.19 2z0i h PRO 228 N -0.63 0.14 -0.91 0.56 0.11 -1.91 0.07 132.00 129.43 2z0i h PRO 228 Ca -0.45 -0.01 -0.25 0.00 0.11 0.00 0.00 66.00 65.40 2z0i h PRO 228 Cb 1.25 -0.03 -0.15 0.00 0.11 0.00 0.00 31.00 32.18 2z0i h PRO 228 CO 0.51 0.09 0.31 0.41 -0.21 0.00 0.00 178.00 179.12 2z0i n GLY 229 N -1.41 3.34 2.28 -0.55 0.00 -1.26 -4.60 105.19 103.00 2z0i n GLY 229 Ca 0.16 -0.71 -0.21 0.00 0.00 0.00 0.00 46.02 45.26 2z0i n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0i n ALA 230 N -0.30 6.28 -0.34 4.61 0.00 0.01 -4.63 120.51 126.14 2z0i n ALA 230 Ca 0.34 -2.53 0.16 0.00 0.00 0.00 0.00 53.44 51.41 2z0i n ALA 230 Cb 1.18 -2.11 0.36 0.00 0.00 0.00 0.00 19.45 18.87 2z0i n ALA 230 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2z0i h ARG 231 N 2.84 0.58 0.16 0.00 2.43 -1.84 0.12 114.38 118.67 2z0i h ARG 231 Ca 0.32 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 2z0i h ARG 231 Cb 0.97 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 2z0i h ARG 231 CO 0.66 0.38 -0.08 0.78 -1.51 0.00 0.00 179.97 180.21 2z0i h GLY 232 N 0.60 -0.23 0.15 2.80 0.00 -1.99 -2.95 103.07 101.45 2z0i h GLY 232 Ca 0.62 0.08 0.25 0.00 0.00 0.00 0.00 47.33 48.28 2z0i h GLY 232 CO -0.46 -0.08 0.64 1.41 0.00 0.00 0.00 176.54 178.05 2z0i h LEU 233 N -0.24 0.22 0.16 3.11 3.38 -1.87 0.11 115.31 120.18 2z0i h LEU 233 Ca -0.02 0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2z0i h LEU 233 Cb 0.17 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2z0i h LEU 233 CO 0.04 0.07 -0.42 0.00 0.09 0.00 0.00 178.44 178.22 2z0i h ALA 234 N 1.58 -0.76 -0.43 1.53 0.00 -0.70 0.51 119.26 120.99 2z0i h ALA 234 Ca 0.48 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.19 2z0i h ALA 234 Cb 1.52 0.69 -0.02 0.00 0.00 0.00 0.00 17.79 19.98 2z0i h ALA 234 CO -0.12 -0.99 -0.18 -0.07 0.00 0.00 0.00 179.25 177.89 2z0i h LEU 235 N -0.67 0.85 -0.15 0.00 3.38 -1.05 -2.20 115.31 115.46 2z0i h LEU 235 Ca 0.01 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 57.74 2z0i h LEU 235 Cb 0.69 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 2z0i h LEU 235 CO -0.22 1.02 -0.18 0.03 0.09 0.00 0.00 178.44 179.18 2z0i h ARG 236 N 0.74 -0.21 0.36 1.13 2.47 -0.35 0.65 114.38 119.18 2z0i h ARG 236 Ca 0.11 0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.83 2z0i h ARG 236 Cb 0.70 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.07 2z0i h ARG 236 CO 0.05 -0.14 -0.18 0.00 0.56 0.00 0.00 179.97 180.27 2z0i h ALA 237 N 0.83 -0.49 -0.29 0.04 0.00 0.11 -1.62 119.26 117.85 2z0i h ALA 237 Ca 0.10 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2z0i h ALA 237 Cb 0.37 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2z0i h ALA 237 CO -0.28 -0.78 -0.07 0.28 0.00 0.00 0.00 179.25 178.41 2z0i h VAL 238 N -0.49 0.72 0.00 0.00 2.07 -1.03 0.39 116.25 117.91 2z0i h VAL 238 Ca -0.05 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2z0i h VAL 238 Cb 0.38 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2z0i h VAL 238 CO 0.07 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.66 2z0i n ALA 239 N -2.53 1.64 -0.10 1.67 0.00 0.23 -2.12 120.51 119.30 2z0i n ALA 239 Ca -0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.26 2z0i n ALA 239 Cb 0.16 -1.17 -0.11 0.00 0.00 0.00 0.00 19.45 18.34 2z0i n ALA 239 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2z0i n ARG 240 N -1.30 0.75 -0.12 0.00 0.00 0.73 -4.18 116.66 112.54 2z0i n ARG 240 Ca 0.05 0.09 -0.09 0.00 -0.00 0.00 0.00 57.85 57.89 2z0i n ARG 240 Cb 0.08 -1.42 0.06 0.00 0.00 0.00 0.00 32.46 31.18 2z0i n ARG 240 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2z0i h ASP 241 N 0.00 0.89 -0.12 6.15 3.32 -0.04 -2.57 116.42 124.05 2z0i h ASP 241 Ca -0.46 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 56.25 2z0i h ASP 241 Cb 1.81 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 41.10 2z0i h ASP 241 CO -0.05 1.06 0.02 -0.29 -1.72 0.00 0.00 179.24 178.27 2z0i h ILE 242 N 0.76 1.11 0.00 0.35 2.10 -1.65 -0.89 117.51 119.30 2z0i h ILE 242 Ca 0.11 -0.42 0.00 0.00 1.08 0.00 0.00 64.86 65.63 2z0i h ILE 242 Cb 0.73 0.94 0.00 0.00 -1.09 0.00 0.00 36.82 37.41 2z0i h ILE 242 CO 0.06 0.14 0.00 1.56 -1.08 0.00 0.00 178.15 178.83 2z0i h GLN 243 N 0.27 0.00 -0.00 2.19 4.20 -1.63 -2.95 115.11 117.19 2z0i h GLN 243 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2z0i h GLN 243 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2z0i h GLN 243 CO 0.00 0.00 -0.47 0.39 -0.67 0.00 0.00 178.83 178.08 2z0i n GLU 244 N -2.97 0.34 0.00 1.46 1.02 -0.40 -4.93 120.64 115.15 2z0i n GLU 244 Ca 0.02 -0.21 0.00 0.00 -0.02 0.00 0.00 57.16 56.95 2z0i n GLU 244 Cb 0.40 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 2z0i n GLU 244 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z0i n GLY 245 N 1.44 1.79 3.64 0.62 0.00 -1.04 -4.02 105.19 107.62 2z0i n GLY 245 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2z0i n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0i s ALA 246 N -2.00 3.28 -2.00 4.61 0.00 -0.81 -4.82 121.76 120.02 2z0i s ALA 246 Ca 0.00 0.88 0.14 0.00 0.00 0.00 0.00 51.96 52.98 2z0i s ALA 246 Cb 0.00 -3.89 0.86 0.00 0.00 0.00 0.00 23.12 20.08 2z0i s ALA 246 CO 0.00 -1.97 1.34 -0.25 0.00 0.00 0.00 175.76 174.88 2z0i n ASP 247 N 8.78 0.00 -1.05 0.00 8.00 -0.68 -4.79 116.55 126.81 2z0i n ASP 247 Ca 0.22 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.80 2z0i n ASP 247 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 2z0i n ASP 247 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2z0i n LEU 249 N -0.83 0.00 -3.66 0.64 4.77 -0.83 -4.53 117.00 112.55 2z0i n LEU 249 Ca 0.11 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.00 2z0i n LEU 249 Cb 0.05 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.05 2z0i n LEU 249 CO 0.08 0.00 0.23 -0.69 -1.33 0.00 0.00 177.39 175.68 2z0i s VAL 251 N -0.53 -0.01 -0.17 4.08 1.01 -0.19 -1.61 120.40 122.98 2z0i s VAL 251 Ca 0.00 0.03 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 2z0i s VAL 251 Cb 0.00 -0.83 0.07 0.00 0.00 0.00 0.00 36.38 35.62 2z0i s VAL 251 CO 0.00 0.01 0.38 -0.75 0.00 0.00 0.00 175.10 174.75 2z0i s LYS 252 N 1.36 0.33 0.65 2.72 2.20 -0.43 -1.02 119.74 125.55 2z0i s LYS 252 Ca -0.08 0.85 -0.11 0.00 -0.36 0.00 0.00 55.97 56.26 2z0i s LYS 252 Cb -0.06 0.08 0.17 0.00 -1.51 0.00 0.00 37.83 36.51 2z0i s LYS 252 CO -0.14 -0.20 0.45 -2.30 -0.36 0.00 0.00 175.35 172.79 2z0i n PRO 253 N 4.76 -2.86 0.00 4.03 -0.02 -1.26 -0.44 135.00 139.20 2z0i n PRO 253 Ca -0.17 -0.74 0.00 0.00 -2.02 0.00 0.00 63.50 60.57 2z0i n PRO 253 Cb 0.52 -0.85 0.00 0.00 -0.02 0.00 0.00 33.50 33.15 2z0i n PRO 253 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z0i n GLY 254 N -2.06 -0.13 0.30 -1.23 0.00 -0.64 -4.50 105.19 96.91 2z0i n GLY 254 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.11 2z0i n GLY 254 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2z0i h LEU 255 N 0.00 -0.76 -2.59 0.99 5.85 -1.96 0.71 115.31 117.55 2z0i h LEU 255 Ca 0.00 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2z0i h LEU 255 Cb 0.00 0.50 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 2z0i h LEU 255 CO 0.00 -0.26 0.14 -0.65 -0.34 0.00 0.00 178.44 177.32 2z0i h PRO 256 N -0.00 0.00 -0.21 5.25 0.11 -1.98 -0.97 132.00 134.20 2z0i h PRO 256 Ca 0.38 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.29 2z0i h PRO 256 Cb 0.58 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 31.43 2z0i h PRO 256 CO -0.82 0.00 -0.82 0.66 -0.21 0.00 0.00 178.00 176.81 2z0i n TYR 257 N -3.02 0.73 -0.14 0.65 4.01 0.21 -4.83 117.16 114.78 2z0i n TYR 257 Ca -0.03 -1.45 0.07 0.00 -0.16 0.00 0.00 57.90 56.34 2z0i n TYR 257 Cb 0.20 -0.24 0.39 0.00 -0.31 0.00 0.00 39.34 39.39 2z0i n TYR 257 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2z0i h LEU 258 N 1.48 0.57 -2.57 7.72 5.85 0.80 -2.98 115.31 126.19 2z0i h LEU 258 Ca -0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2z0i h LEU 258 Cb 1.41 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2z0i h LEU 258 CO 0.20 0.37 0.00 -0.90 -0.34 0.00 0.00 178.44 177.78 2z0i n ASP 259 N -4.48 0.26 0.00 1.25 5.75 -1.26 -2.91 116.55 115.16 2z0i n ASP 259 Ca 0.09 -0.42 0.00 0.00 -0.01 0.00 0.00 54.79 54.45 2z0i n ASP 259 Cb 0.23 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 2z0i n ASP 259 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2z0i n VAL 261 N 1.26 0.00 -0.00 2.12 0.31 -1.13 -3.37 118.33 117.52 2z0i n VAL 261 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 2z0i n VAL 261 Cb 0.04 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.87 2z0i n VAL 261 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 2z0i h ARG 262 N 0.00 -0.06 0.46 5.55 9.65 -1.52 -3.14 114.38 125.32 2z0i h ARG 262 Ca 0.00 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.87 2z0i h ARG 262 Cb 0.00 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.59 2z0i h ARG 262 CO 0.00 0.49 -0.29 0.93 2.80 0.00 0.00 179.97 183.91 2z0i h GLU 263 N -0.67 -0.69 -0.33 0.20 5.08 -1.87 -1.24 114.58 115.06 2z0i h GLU 263 Ca -0.01 0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.49 2z0i h GLU 263 Cb 0.58 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2z0i h GLU 263 CO 0.01 -0.46 0.48 -0.39 -1.00 0.00 0.00 179.01 177.65 2z0i h VAL 264 N -0.72 0.23 0.04 3.13 -1.51 -1.89 0.67 116.25 116.21 2z0i h VAL 264 Ca -0.05 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.36 2z0i h VAL 264 Cb 0.59 0.59 0.01 0.00 -2.13 0.00 0.00 31.29 30.34 2z0i h VAL 264 CO 0.05 0.00 -0.24 0.50 -1.23 0.00 0.00 177.57 176.65 2z0i h LYS 265 N 0.00 0.10 -0.40 5.19 1.63 -1.28 -1.95 116.57 119.85 2z0i h LYS 265 Ca 0.15 -0.16 -0.10 0.00 -0.85 0.00 0.00 60.65 59.70 2z0i h LYS 265 Cb 1.12 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.79 2z0i h LYS 265 CO -0.00 1.05 -0.15 -0.44 -3.45 0.00 0.00 179.45 176.45 2z0i h ASP 266 N -0.77 0.75 -0.24 4.20 5.19 0.31 0.88 116.42 126.74 2z0i h ASP 266 Ca -0.04 -0.24 -0.06 0.00 -0.62 0.00 0.00 57.03 56.07 2z0i h ASP 266 Cb 1.16 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.46 2z0i h ASP 266 CO 0.05 0.91 -0.07 0.11 -3.12 0.00 0.00 179.24 177.11 2z0i h LYS 267 N 0.67 0.48 -2.35 3.56 1.79 0.12 -3.38 116.57 117.46 2z0i h LYS 267 Ca 0.11 -0.19 -0.59 0.00 -2.18 0.00 0.00 60.65 57.80 2z0i h LYS 267 Cb 0.64 -0.02 -0.39 0.00 -1.58 0.00 0.00 32.23 30.87 2z0i h LYS 267 CO 0.04 0.72 -0.91 0.72 -1.08 0.00 0.00 179.45 178.94 2z0i n HIS 268 N -4.54 0.44 0.70 -1.35 8.25 -0.73 -4.93 115.22 113.05 2z0i n HIS 268 Ca -0.04 -3.64 0.12 0.00 -0.26 0.00 0.00 57.72 53.90 2z0i n HIS 268 Cb 0.31 -0.16 0.48 0.00 1.12 0.00 0.00 29.99 31.73 2z0i n HIS 268 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2z0i n PRO 269 N 2.03 0.09 -0.00 -0.41 -0.04 0.29 -3.16 135.00 133.81 2z0i n PRO 269 Ca 0.26 0.18 0.15 0.00 -0.04 0.00 0.00 63.50 64.04 2z0i n PRO 269 Cb 0.47 -1.63 0.87 0.00 -0.04 0.00 0.00 33.50 33.18 2z0i n PRO 269 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2z0i n GLU 270 N -1.78 1.02 -4.69 0.54 1.02 -1.26 -4.80 120.64 110.67 2z0i n GLU 270 Ca 0.05 -0.02 -0.25 0.00 -0.02 0.00 0.00 57.16 56.91 2z0i n GLU 270 Cb 0.30 -1.47 -0.14 0.00 -0.02 0.00 0.00 31.44 30.11 2z0i n GLU 270 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2z0i s LEU 271 N -1.93 2.14 0.00 -4.62 1.43 -1.19 -5.10 118.68 109.41 2z0i s LEU 271 Ca 0.44 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.76 2z0i s LEU 271 Cb 0.20 -0.96 -0.07 0.00 0.03 0.00 0.00 46.19 45.39 2z0i s LEU 271 CO 0.34 0.17 1.65 -2.84 0.23 0.00 0.00 176.35 175.91 2z0i s PRO 272 N -1.02 4.19 -0.18 1.29 0.02 -1.26 -4.87 135.00 133.17 2z0i s PRO 272 Ca 0.07 2.25 -0.08 0.00 0.02 0.00 0.00 61.00 63.26 2z0i s PRO 272 Cb -0.08 -3.81 -0.04 0.00 0.02 0.00 0.00 34.50 30.58 2z0i s PRO 272 CO 0.01 -0.78 0.10 -1.17 -0.33 0.00 0.00 177.00 174.83 2z0i s LEU 273 N 3.37 4.09 -0.04 -5.54 1.98 -1.26 -1.97 118.68 119.31 2z0i s LEU 273 Ca 0.74 0.22 0.06 0.00 -2.89 0.00 0.00 54.13 52.26 2z0i s LEU 273 Cb -0.36 -2.04 -0.01 0.00 0.66 0.00 0.00 46.19 44.44 2z0i s LEU 273 CO 0.31 0.23 -0.23 0.00 -1.89 0.00 0.00 176.35 174.77 2z0i s ALA 274 N 0.07 1.98 -0.04 5.97 0.00 -0.63 0.83 121.76 129.93 2z0i s ALA 274 Ca 0.08 -0.98 0.04 0.00 0.00 0.00 0.00 51.96 51.10 2z0i s ALA 274 Cb -0.12 -0.57 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 2z0i s ALA 274 CO -0.00 0.42 -0.15 0.54 0.00 0.00 0.00 175.76 176.56 2z0i s VAL 275 N -0.29 2.96 -0.29 0.00 0.11 0.03 -1.02 120.40 121.90 2z0i s VAL 275 Ca 0.02 -0.78 -0.07 0.00 -2.93 0.00 0.00 61.98 58.22 2z0i s VAL 275 Cb -0.11 -2.15 0.00 0.00 -1.53 0.00 0.00 36.38 32.59 2z0i s VAL 275 CO 0.02 0.58 0.08 -0.47 -3.33 0.00 0.00 175.10 171.97 2z0i s TYR 276 N -0.73 3.13 -1.05 1.54 6.14 -0.19 -0.42 117.35 125.78 2z0i s TYR 276 Ca 0.11 -0.90 -0.21 0.00 0.64 0.00 0.00 57.07 56.72 2z0i s TYR 276 Cb -0.11 -2.25 0.08 0.00 0.42 0.00 0.00 41.96 40.10 2z0i s TYR 276 CO 0.01 -0.55 1.42 -1.14 0.64 0.00 0.00 175.55 175.93 2z0i s GLN 277 N 1.52 3.68 1.04 4.97 0.74 0.14 -1.63 119.66 130.12 2z0i s GLN 277 Ca 0.03 -1.47 -0.21 0.00 0.05 0.00 0.00 55.36 53.76 2z0i s GLN 277 Cb -0.17 -5.27 -0.04 0.00 1.10 0.00 0.00 33.01 28.64 2z0i s GLN 277 CO 0.02 -2.09 -0.55 1.33 -0.55 0.00 0.00 175.29 173.45 2z0i n VAL 278 N 6.38 0.00 -0.28 1.34 0.24 -1.26 -4.56 118.33 120.18 2z0i n VAL 278 Ca 0.33 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 2z0i n VAL 278 Cb 0.49 -0.33 0.20 0.00 -1.47 0.00 0.00 33.84 32.73 2z0i n VAL 278 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2z0i h SER 279 N -1.52 0.96 -0.68 -1.34 0.02 -1.93 -2.39 113.55 106.68 2z0i h SER 279 Ca -0.46 -0.02 0.07 0.00 -0.84 0.00 0.00 61.79 60.53 2z0i h SER 279 Cb 1.35 -0.23 -0.06 0.00 0.14 0.00 0.00 62.40 63.60 2z0i h SER 279 CO 0.30 0.69 0.37 1.23 -1.14 0.00 0.00 176.83 178.28 2z0i h GLY 280 N 1.13 1.01 1.40 -3.77 0.00 -1.25 0.89 103.07 102.47 2z0i h GLY 280 Ca 0.33 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 2z0i h GLY 280 CO -0.08 0.14 0.23 0.83 0.00 0.00 0.00 176.54 177.67 2z0i h GLU 281 N 0.68 0.78 -0.26 4.80 5.08 -1.69 -2.40 114.58 121.58 2z0i h GLU 281 Ca 0.31 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 2z0i h GLU 281 Cb 0.22 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2z0i h GLU 281 CO -0.20 0.63 -0.00 0.35 -1.00 0.00 0.00 179.01 178.79 2z0i h PHE 282 N 0.78 0.50 0.00 4.33 3.04 -0.92 -2.52 116.94 122.15 2z0i h PHE 282 Ca 0.19 -0.09 0.00 0.00 3.98 0.00 0.00 57.97 62.05 2z0i h PHE 282 Cb 0.13 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.51 2z0i h PHE 282 CO 0.01 0.62 0.00 0.00 -2.02 0.00 0.00 178.31 176.92 2z0i n ALA 283 N -2.35 0.92 0.00 2.41 0.00 0.16 -1.32 120.51 120.33 2z0i n ALA 283 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2z0i n ALA 283 Cb 0.25 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.80 2z0i n ALA 283 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2z0i n LEU 285 N 0.47 0.00 0.30 0.00 4.77 -0.95 -0.27 117.00 121.32 2z0i n LEU 285 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2z0i n LEU 285 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 2z0i n LEU 285 CO 0.00 0.00 0.37 -0.25 -1.33 0.00 0.00 177.39 176.18 2z0i h TRP 286 N 0.00 -0.73 -0.70 -1.77 2.91 -1.47 -1.24 115.95 112.94 2z0i h TRP 286 Ca 0.00 -0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.03 2z0i h TRP 286 Cb 0.00 0.24 -0.04 0.00 -0.51 0.00 0.00 29.16 28.85 2z0i h TRP 286 CO 0.00 -0.45 0.46 0.45 -1.03 0.00 0.00 178.44 177.87 2z0i h HIS 287 N -1.04 0.84 0.16 2.65 3.86 -0.87 0.69 115.15 121.44 2z0i h HIS 287 Ca -0.08 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 2z0i h HIS 287 Cb 0.60 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.79 2z0i h HIS 287 CO 0.03 0.50 -0.07 0.78 0.86 0.00 0.00 177.93 180.02 2z0i h GLY 288 N 0.88 -0.22 1.89 2.45 0.00 -1.69 -2.02 103.07 104.36 2z0i h GLY 288 Ca 0.27 0.08 -0.11 0.00 0.00 0.00 0.00 47.33 47.58 2z0i h GLY 288 CO -0.07 -0.08 -0.46 0.00 0.00 0.00 0.00 176.54 175.92 2z0i h ALA 289 N 0.51 1.13 -0.08 3.60 0.00 -0.81 -2.50 119.26 121.12 2z0i h ALA 289 Ca -0.02 -0.44 0.02 0.00 0.00 0.00 0.00 54.91 54.47 2z0i h ALA 289 Cb 0.25 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2z0i h ALA 289 CO 0.04 0.61 0.06 0.37 0.00 0.00 0.00 179.25 180.32 2z0i h GLN 290 N 0.10 0.02 -0.57 0.00 5.75 0.70 0.19 115.11 121.31 2z0i h GLN 290 Ca 0.00 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2z0i h GLN 290 Cb 0.86 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.41 2z0i h GLN 290 CO 0.07 0.01 0.00 0.00 -2.65 0.00 0.00 178.83 176.26 2z0i n ALA 291 N -2.55 2.79 -1.47 3.38 0.00 -0.79 -4.88 120.51 116.99 2z0i n ALA 291 Ca -0.01 -0.79 -0.14 0.00 0.00 0.00 0.00 53.44 52.50 2z0i n ALA 291 Cb 0.15 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 18.53 2z0i n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z0i n GLY 292 N 0.73 1.27 0.16 0.00 0.00 0.67 -4.88 105.19 103.14 2z0i n GLY 292 Ca 0.13 -0.38 0.01 0.00 0.00 0.00 0.00 46.02 45.78 2z0i n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0i h ALA 293 N 0.06 0.99 -1.69 4.61 0.00 -1.59 -3.47 119.26 118.17 2z0i h ALA 293 Ca -0.28 -0.48 0.27 0.00 0.00 0.00 0.00 54.91 54.42 2z0i h ALA 293 Cb 0.92 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.50 2z0i h ALA 293 CO 0.40 0.66 0.73 -0.59 0.00 0.00 0.00 179.25 180.46 2z0i s PHE 294 N -3.62 -0.10 -0.18 0.00 -0.12 -1.26 -4.98 117.98 107.71 2z0i s PHE 294 Ca -0.01 -0.04 -0.29 0.00 -0.05 0.00 0.00 56.93 56.54 2z0i s PHE 294 Cb 0.12 0.56 -0.01 0.00 -0.63 0.00 0.00 43.02 43.06 2z0i s PHE 294 CO 0.74 -0.39 1.19 0.34 -0.05 0.00 0.00 175.22 177.05 2z0i s ASP 295 N -2.79 6.99 0.17 1.98 3.68 -1.26 -4.33 116.67 121.11 2z0i s ASP 295 Ca 0.12 1.60 -0.20 0.00 2.13 0.00 0.00 52.55 56.20 2z0i s ASP 295 Cb 0.02 -2.54 0.09 0.00 -1.45 0.00 0.00 42.92 39.04 2z0i s ASP 295 CO -0.03 -0.73 1.62 0.25 0.13 0.00 0.00 175.17 176.41 2z0i h LEU 296 N 9.61 -0.83 0.07 -1.34 5.85 -1.88 0.15 115.31 126.94 2z0i h LEU 296 Ca -0.24 0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.66 2z0i h LEU 296 Cb 1.09 0.42 -0.03 0.00 0.37 0.00 0.00 40.66 42.51 2z0i h LEU 296 CO 0.97 -0.27 -0.34 -0.09 -0.34 0.00 0.00 178.44 178.37 2z0i h ARG 297 N -0.17 -0.47 -0.96 1.25 2.43 -1.98 0.28 114.38 114.76 2z0i h ARG 297 Ca 0.19 0.03 0.17 0.00 -0.81 0.00 0.00 59.98 59.56 2z0i h ARG 297 Cb 0.48 0.11 -0.09 0.00 -0.42 0.00 0.00 29.97 30.05 2z0i h ARG 297 CO -0.51 -0.31 0.61 0.00 -1.51 0.00 0.00 179.97 178.25 2z0i h THR 298 N -0.48 0.77 0.11 0.20 1.03 -1.90 0.21 112.91 112.84 2z0i h THR 298 Ca -0.00 -0.24 -0.01 0.00 -0.01 0.00 0.00 66.41 66.15 2z0i h THR 298 Cb 0.49 -0.01 0.00 0.00 -1.07 0.00 0.00 68.15 67.56 2z0i h THR 298 CO -0.19 0.13 -0.05 0.00 -0.01 0.00 0.00 175.52 175.40 2z0i h ALA 299 N 1.61 -0.14 -0.72 0.00 0.00 0.20 -0.31 119.26 119.89 2z0i h ALA 299 Ca 0.51 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.26 2z0i h ALA 299 Cb 0.85 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2z0i h ALA 299 CO -0.28 -0.48 0.26 0.28 0.00 0.00 0.00 179.25 179.04 2z0i h VAL 300 N -0.35 1.25 0.00 0.00 2.07 0.42 -2.06 116.25 117.58 2z0i h VAL 300 Ca -0.01 -0.82 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 2z0i h VAL 300 Cb 0.29 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2z0i h VAL 300 CO 0.02 0.33 -0.21 -0.07 0.02 0.00 0.00 177.57 177.66 2z0i h LEU 301 N 1.04 0.00 -0.11 2.57 3.38 -0.53 -2.66 115.31 119.01 2z0i h LEU 301 Ca 0.24 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.98 2z0i h LEU 301 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2z0i h LEU 301 CO -0.02 0.21 -1.01 -0.08 0.09 0.00 0.00 178.44 177.64 2z0i h GLU 302 N 0.00 0.21 -1.48 1.13 4.81 -0.42 -2.52 114.58 116.31 2z0i h GLU 302 Ca -0.00 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2z0i h GLU 302 Cb 0.46 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2z0i h GLU 302 CO 0.03 1.05 0.00 0.25 -0.73 0.00 0.00 179.01 179.61 2z0i n THR 303 N -3.58 0.58 0.00 0.32 -2.24 -0.83 -1.69 114.28 106.84 2z0i n THR 303 Ca -0.05 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2z0i n THR 303 Cb 0.89 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 68.32 2z0i n THR 303 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2z0i n THR 305 N 0.78 0.00 0.07 4.28 -1.04 -0.95 -1.01 114.28 116.40 2z0i n THR 305 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 2z0i n THR 305 Cb 0.28 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.70 2z0i n THR 305 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z0i h ALA 306 N 0.00 -0.15 -0.47 2.41 0.00 -1.62 0.13 119.26 119.55 2z0i h ALA 306 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2z0i h ALA 306 Cb 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2z0i h ALA 306 CO 0.00 -0.45 0.27 0.74 0.00 0.00 0.00 179.25 179.80 2z0i h PHE 307 N -0.42 0.50 0.74 0.00 0.04 -1.37 0.51 116.94 116.93 2z0i h PHE 307 Ca -0.02 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2z0i h PHE 307 Cb 0.35 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.34 2z0i h PHE 307 CO 0.01 0.27 -0.38 0.00 -0.60 0.00 0.00 178.31 177.62 2z0i h ARG 308 N 0.53 -0.99 -0.01 1.51 2.47 -1.75 0.34 114.38 116.49 2z0i h ARG 308 Ca 0.19 0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.99 2z0i h ARG 308 Cb 0.05 0.22 -0.00 0.00 -1.65 0.00 0.00 29.97 28.59 2z0i h ARG 308 CO -0.10 -0.66 0.03 -0.09 0.56 0.00 0.00 179.97 179.70 2z0i h ARG 309 N -1.03 0.00 0.00 0.04 2.43 -0.50 0.22 114.38 115.54 2z0i h ARG 309 Ca -0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2z0i h ARG 309 Cb 0.80 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 2z0i h ARG 309 CO 0.15 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.61 2z0i n ALA 310 N -2.17 2.16 0.00 2.80 0.00 0.18 -4.88 120.51 118.60 2z0i n ALA 310 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2z0i n ALA 310 Cb 0.10 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2z0i n ALA 310 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z0i n GLY 311 N 1.09 0.82 3.66 0.00 0.00 0.76 -3.30 105.19 108.22 2z0i n GLY 311 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2z0i n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0i s ALA 312 N -2.00 3.61 -0.05 4.61 0.00 0.04 -4.69 121.76 123.28 2z0i s ALA 312 Ca 0.00 0.68 0.13 0.00 0.00 0.00 0.00 51.96 52.77 2z0i s ALA 312 Cb 0.00 -3.70 -0.12 0.00 0.00 0.00 0.00 23.12 19.29 2z0i s ALA 312 CO 0.00 -1.35 1.09 -0.44 0.00 0.00 0.00 175.76 175.05 2z0i h ASP 313 N 9.06 0.00 -4.28 0.00 3.32 0.11 -3.39 116.42 121.24 2z0i h ASP 313 Ca -0.33 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.21 2z0i h ASP 313 Cb 1.14 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.42 2z0i h ASP 313 CO 0.97 0.76 -0.82 -0.63 -1.72 0.00 0.00 179.24 177.80 2z0i s ILE 314 N -2.81 1.29 -0.12 0.35 1.01 -0.12 -4.73 121.20 116.08 2z0i s ILE 314 Ca -0.00 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.80 2z0i s ILE 314 Cb 0.09 -1.11 0.01 0.00 0.01 0.00 0.00 42.46 41.46 2z0i s ILE 314 CO 0.80 0.23 -0.16 -0.63 0.00 0.00 0.00 174.94 175.17 2z0i s ILE 315 N -0.59 1.61 -0.51 2.92 -1.09 0.36 -0.79 121.20 123.12 2z0i s ILE 315 Ca 0.05 -0.70 -0.06 0.00 -2.23 0.00 0.00 60.65 57.71 2z0i s ILE 315 Cb -0.07 -1.47 0.13 0.00 -1.58 0.00 0.00 42.46 39.48 2z0i s ILE 315 CO 0.00 0.46 0.34 -0.63 -1.23 0.00 0.00 174.94 173.89 2z0i s ILE 316 N 1.02 3.84 0.12 2.92 1.01 0.45 -0.64 121.20 129.91 2z0i s ILE 316 Ca -0.05 -2.20 0.04 0.00 0.00 0.00 0.00 60.65 58.43 2z0i s ILE 316 Cb -0.15 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 2z0i s ILE 316 CO -0.03 -0.79 -0.09 0.28 0.00 0.00 0.00 174.94 174.31 2z0i s THR 317 N 0.87 0.98 -1.40 2.92 -1.32 -1.20 0.28 115.64 116.78 2z0i s THR 317 Ca 0.10 -1.86 0.28 0.00 -1.21 0.00 0.00 61.69 59.00 2z0i s THR 317 Cb -0.23 -1.61 0.34 0.00 -1.51 0.00 0.00 72.50 69.49 2z0i s THR 317 CO -0.03 -0.69 1.82 -1.22 -2.21 0.00 0.00 174.62 172.28 2z0i n TYR 318 N 0.15 0.00 1.10 9.09 4.01 -1.26 -3.26 117.16 126.98 2z0i n TYR 318 Ca -0.13 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.67 2z0i n TYR 318 Cb 0.59 -0.27 0.19 0.00 -0.31 0.00 0.00 39.34 39.55 2z0i n TYR 318 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2z0i n PHE 319 N -1.17 0.36 -0.09 -0.72 3.72 -1.26 -4.32 117.46 113.98 2z0i n PHE 319 Ca 0.11 -0.18 -0.06 0.00 -0.05 0.00 0.00 57.45 57.27 2z0i n PHE 319 Cb 0.30 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.84 2z0i n PHE 319 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2z0i h ALA 320 N 3.64 0.18 -0.36 4.37 0.00 -1.92 0.30 119.26 125.47 2z0i h ALA 320 Ca 0.00 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.10 2z0i h ALA 320 Cb 0.41 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 2z0i h ALA 320 CO 0.00 -0.48 -0.02 -1.35 0.00 0.00 0.00 179.25 177.40 2z0i h PRO 321 N -0.03 0.08 -0.44 0.00 0.11 -1.89 0.22 132.00 130.04 2z0i h PRO 321 Ca 0.16 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.13 2z0i h PRO 321 Cb 0.27 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 2z0i h PRO 321 CO -0.35 0.05 -0.26 1.96 -0.21 0.00 0.00 178.00 179.19 2z0i h GLN 322 N 0.08 0.95 -0.29 1.05 4.20 -1.77 -3.09 115.11 116.23 2z0i h GLN 322 Ca 0.18 -0.42 0.03 0.00 0.06 0.00 0.00 58.65 58.49 2z0i h GLN 322 Cb 0.25 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 2z0i h GLN 322 CO -0.31 1.09 0.12 -0.07 -0.67 0.00 0.00 178.83 178.99 2z0i h LEU 323 N 0.81 0.16 -1.97 1.46 3.38 0.16 0.26 115.31 119.57 2z0i h LEU 323 Ca 0.10 0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.25 2z0i h LEU 323 Cb 0.84 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2z0i h LEU 323 CO 0.07 0.13 0.49 -0.07 0.09 0.00 0.00 178.44 179.16 2z0i h LEU 324 N 0.27 0.00 0.07 1.67 3.38 -0.89 0.58 115.31 120.39 2z0i h LEU 324 Ca 0.13 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.87 2z0i h LEU 324 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2z0i h LEU 324 CO -0.11 0.00 -1.20 0.50 0.09 0.00 0.00 178.44 177.72 2z0i h LYS 325 N 0.00 0.16 -0.47 1.13 3.64 -1.13 -3.30 116.57 116.60 2z0i h LYS 325 Ca 0.27 -0.27 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2z0i h LYS 325 Cb 1.25 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 33.14 2z0i h LYS 325 CO -0.00 1.13 0.28 -1.49 -2.27 0.00 0.00 179.45 177.10 2z0i h TRP 326 N -0.55 0.53 0.00 1.91 6.55 0.19 0.58 115.95 125.17 2z0i h TRP 326 Ca -0.28 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.58 2z0i h TRP 326 Cb 1.56 -0.17 0.00 0.00 -0.86 0.00 0.00 29.16 29.69 2z0i h TRP 326 CO 0.14 0.31 0.00 -0.07 -1.05 0.00 0.00 178.44 177.77 2z0i h LEU 327 N 0.57 0.00 0.00 -4.49 4.07 -1.11 -3.51 115.31 110.84 2z0i h LEU 327 Ca 0.18 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.14 2z0i h LEU 327 Cb -0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2z0i h LEU 327 CO -0.08 0.00 0.00 0.29 -1.08 0.00 0.00 178.44 177.57