#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z1b n GLN 4 N 0.00 0.11 -0.13 1.57 10.64 -1.26 -3.36 117.38 124.95 2z1b n GLN 4 Ca 0.00 0.00 -0.02 0.00 -1.83 0.00 0.00 57.00 55.15 2z1b n GLN 4 Cb 0.00 -1.15 0.03 0.00 -0.86 0.00 0.00 30.24 28.26 2z1b n GLN 4 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 2z1b n SER 5 N -0.65 2.56 -4.66 2.61 3.41 -1.26 -4.82 113.62 110.81 2z1b n SER 5 Ca 0.01 -2.16 -0.42 0.00 -0.26 0.00 0.00 58.87 56.04 2z1b n SER 5 Cb 0.00 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 63.39 2z1b n SER 5 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2z1b s VAL 6 N -0.67 4.78 -0.03 -3.33 1.01 -1.21 -4.89 120.40 116.06 2z1b s VAL 6 Ca 0.07 1.79 0.01 0.00 0.00 0.00 0.00 61.98 63.85 2z1b s VAL 6 Cb 0.05 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 2z1b s VAL 6 CO 0.01 -0.09 -0.01 0.18 0.00 0.00 0.00 175.10 175.20 2z1b n LEU 7 N 5.88 1.34 0.26 3.92 4.77 -1.26 -4.68 117.00 127.23 2z1b n LEU 7 Ca 0.08 -0.01 0.05 0.00 -0.03 0.00 0.00 56.01 56.10 2z1b n LEU 7 Cb 0.47 -0.02 0.27 0.00 -2.33 0.00 0.00 43.42 41.82 2z1b n LEU 7 CO 0.50 0.28 0.93 0.45 -1.33 0.00 0.00 177.39 178.21 2z1b h HIS 8 N 0.00 0.00 0.18 -1.77 3.86 -2.00 0.85 115.15 116.26 2z1b h HIS 8 Ca -0.06 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 58.84 2z1b h HIS 8 Cb 1.13 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.62 2z1b h HIS 8 CO 0.00 0.00 -1.34 0.66 0.86 0.00 0.00 177.93 178.12 2z1b h SER 9 N 0.00 0.73 -1.44 2.45 4.64 -2.01 -3.31 113.55 114.61 2z1b h SER 9 Ca 0.00 -0.74 0.47 0.00 -0.47 0.00 0.00 61.79 61.05 2z1b h SER 9 Cb 1.27 -0.23 -0.12 0.00 -0.31 0.00 0.00 62.40 63.00 2z1b h SER 9 CO 0.00 1.57 0.95 1.23 -0.87 0.00 0.00 176.83 179.71 2z1b h GLY 10 N 0.64 1.10 0.00 -0.77 0.00 0.44 -3.40 103.07 101.08 2z1b h GLY 10 Ca -0.20 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2z1b h GLY 10 CO 0.24 -0.36 0.00 1.58 0.00 0.00 0.00 176.54 178.01 2z1b n TYR 11 N -4.58 0.00 -0.36 5.60 4.11 -1.25 -4.61 117.16 116.08 2z1b n TYR 11 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.29 2z1b n TYR 11 Cb 1.56 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 40.90 2z1b n TYR 11 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 176.86 178.83 2z1b n PHE 12 N 0.00 0.00 -3.79 -3.48 1.16 -1.25 -4.69 117.46 105.41 2z1b n PHE 12 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.45 2z1b n PHE 12 Cb 0.00 -1.26 -0.14 0.00 -1.61 0.00 0.00 39.48 36.46 2z1b n PHE 12 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 2z1b s HIS 13 N -0.81 -0.11 0.57 2.97 5.04 -1.26 -5.05 115.29 116.64 2z1b s HIS 13 Ca 0.00 0.33 0.36 0.00 -1.54 0.00 0.00 55.06 54.21 2z1b s HIS 13 Cb 0.00 -0.06 1.45 0.00 0.04 0.00 0.00 32.58 34.01 2z1b s HIS 13 CO 0.00 -0.11 1.68 -1.00 -2.34 0.00 0.00 174.74 172.97 2z1b h PRO 14 N 6.76 0.00 0.02 2.88 0.13 -2.00 -1.72 132.00 138.07 2z1b h PRO 14 Ca -0.36 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2z1b h PRO 14 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2z1b h PRO 14 CO 0.44 0.00 -0.01 1.25 -0.23 0.00 0.00 178.00 179.46 2z1b h LEU 15 N 0.00 -0.02 -0.79 1.56 5.85 -1.96 -3.05 115.31 116.90 2z1b h LEU 15 Ca 0.55 0.00 0.27 0.00 0.84 0.00 0.00 57.88 59.55 2z1b h LEU 15 Cb 2.48 0.01 -0.15 0.00 0.37 0.00 0.00 40.66 43.37 2z1b h LEU 15 CO -0.01 0.02 0.21 0.18 -0.34 0.00 0.00 178.44 178.50 2z1b n LEU 16 N -2.26 0.08 0.30 2.25 4.32 -0.87 0.15 117.00 120.97 2z1b n LEU 16 Ca -0.00 1.33 -0.17 0.00 -0.02 0.00 0.00 56.01 57.15 2z1b n LEU 16 Cb 0.01 -0.56 -0.08 0.00 -1.62 0.00 0.00 43.42 41.17 2z1b n LEU 16 CO 0.01 -1.41 0.66 0.03 -1.22 0.00 0.00 177.39 175.46 2z1b h ARG 17 N 0.00 -0.76 -0.30 3.23 3.08 -1.44 -1.92 114.38 116.28 2z1b h ARG 17 Ca 0.57 0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.76 2z1b h ARG 17 Cb 1.36 0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.57 2z1b h ARG 17 CO -0.68 -0.50 0.59 0.66 -1.07 0.00 0.00 179.97 178.96 2z1b h SER 18 N -0.79 0.00 0.18 7.04 4.64 0.15 0.33 113.55 125.10 2z1b h SER 18 Ca -0.06 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 2z1b h SER 18 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2z1b h SER 18 CO 0.07 0.00 -0.09 -0.50 -0.87 0.00 0.00 176.83 175.44 2z1b h TRP 19 N 0.00 -0.22 -0.87 4.77 6.55 -0.87 -3.33 115.95 121.97 2z1b h TRP 19 Ca 0.14 -0.01 0.13 0.00 0.95 0.00 0.00 58.89 60.11 2z1b h TRP 19 Cb 1.32 0.07 -0.14 0.00 -0.86 0.00 0.00 29.16 29.55 2z1b h TRP 19 CO 0.00 -0.14 -0.40 0.37 -1.05 0.00 0.00 178.44 177.22 2z1b h GLN 20 N -0.97 -0.06 -2.59 0.49 5.75 -0.62 0.26 115.11 117.37 2z1b h GLN 20 Ca -0.02 0.00 -0.38 0.00 -0.15 0.00 0.00 58.65 58.10 2z1b h GLN 20 Cb 0.18 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.73 2z1b h GLN 20 CO 0.04 -0.04 1.58 -2.37 -2.65 0.00 0.00 178.83 175.39 2z1b n THR 21 N -5.44 3.25 -3.00 2.39 5.66 -0.37 -4.89 114.28 111.88 2z1b n THR 21 Ca 0.07 -1.81 -0.33 0.00 -3.05 0.00 0.00 64.05 58.94 2z1b n THR 21 Cb 0.38 -2.21 -0.06 0.00 -1.55 0.00 0.00 70.33 66.88 2z1b n THR 21 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2z1b s ALA 22 N 1.83 3.23 -0.63 1.79 0.00 0.89 -4.09 121.76 124.78 2z1b s ALA 22 Ca 0.61 0.21 -0.02 0.00 0.00 0.00 0.00 51.96 52.75 2z1b s ALA 22 Cb 0.22 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.42 2z1b s ALA 22 CO -0.03 0.25 0.54 0.00 0.00 0.00 0.00 175.76 176.52 2z1b n ALA 23 N -0.30 -0.79 0.00 0.00 0.00 -1.26 -4.91 120.51 113.24 2z1b n ALA 23 Ca 0.04 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2z1b n ALA 23 Cb 0.53 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2z1b n ALA 23 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2z1b n SER 24 N -1.31 0.19 -4.43 0.00 3.41 -1.26 -4.12 113.62 106.10 2z1b n SER 24 Ca -0.06 0.00 -0.53 0.00 -0.26 0.00 0.00 58.87 58.02 2z1b n SER 24 Cb 0.55 0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 64.44 2z1b n SER 24 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2z1b n THR 25 N -0.68 0.17 -2.02 6.66 -1.04 -1.26 -4.63 114.28 111.49 2z1b n THR 25 Ca 0.00 -0.19 -0.29 0.00 -2.04 0.00 0.00 64.05 61.52 2z1b n THR 25 Cb 0.02 -1.41 0.04 0.00 -1.82 0.00 0.00 70.33 67.16 2z1b n THR 25 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2z1b s VAL 26 N 6.72 3.63 0.16 12.58 0.11 -1.26 -5.09 120.40 137.24 2z1b s VAL 26 Ca 1.10 0.39 -0.06 0.00 -2.93 0.00 0.00 61.98 60.49 2z1b s VAL 26 Cb -0.99 -3.50 -0.02 0.00 -1.53 0.00 0.00 36.38 30.34 2z1b s VAL 26 CO 0.54 -0.63 0.20 -0.44 -3.33 0.00 0.00 175.10 171.43 2z1b s SER 27 N -4.33 0.14 0.59 3.54 0.01 -1.26 -5.02 113.70 107.37 2z1b s SER 27 Ca 0.57 -1.02 0.36 0.00 1.31 0.00 0.00 55.95 57.17 2z1b s SER 27 Cb -0.11 0.39 1.85 0.00 0.21 0.00 0.00 66.02 68.35 2z1b s SER 27 CO 0.50 -0.84 2.19 0.00 0.41 0.00 0.00 173.24 175.50 2z1b h ALA 28 N 2.66 1.13 0.00 1.44 0.00 -1.96 -2.19 119.26 120.34 2z1b h ALA 28 Ca -0.33 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2z1b h ALA 28 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2z1b h ALA 28 CO 0.52 0.05 0.00 -1.13 0.00 0.00 0.00 179.25 178.69 2z1b n SER 29 N -3.32 0.00 -0.47 0.00 3.41 -1.26 -2.77 113.62 109.20 2z1b n SER 29 Ca -0.02 -0.32 0.10 0.00 -0.26 0.00 0.00 58.87 58.37 2z1b n SER 29 Cb 0.17 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2z1b n SER 29 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2z1b n ASN 30 N -1.22 1.92 -4.81 4.04 3.02 -0.82 -4.97 115.26 112.42 2z1b n ASN 30 Ca 0.16 -1.46 -0.37 0.00 -0.03 0.00 0.00 54.58 52.87 2z1b n ASN 30 Cb 0.20 0.45 -0.06 0.00 -0.61 0.00 0.00 39.78 39.76 2z1b n ASN 30 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2z1b s LEU 31 N -2.28 4.39 -0.13 3.41 1.43 -1.12 0.11 118.68 124.49 2z1b s LEU 31 Ca 0.17 0.74 0.01 0.00 -1.03 0.00 0.00 54.13 54.01 2z1b s LEU 31 Cb 0.16 -2.44 0.02 0.00 0.03 0.00 0.00 46.19 43.97 2z1b s LEU 31 CO 0.50 0.26 -0.14 -0.63 0.23 0.00 0.00 176.35 176.57 2z1b s ILE 32 N -0.55 1.48 -0.22 -0.59 1.09 -0.09 -4.38 121.20 117.95 2z1b s ILE 32 Ca 0.20 -0.59 -0.06 0.00 -1.10 0.00 0.00 60.65 59.10 2z1b s ILE 32 Cb -0.15 -1.39 -0.03 0.00 -1.06 0.00 0.00 42.46 39.84 2z1b s ILE 32 CO 0.09 0.44 0.02 -0.47 -0.10 0.00 0.00 174.94 174.93 2z1b s TYR 33 N 1.37 3.06 0.29 3.97 5.04 -1.17 -1.48 117.35 128.43 2z1b s TYR 33 Ca 0.02 -0.45 -0.29 0.00 -2.44 0.00 0.00 57.07 53.91 2z1b s TYR 33 Cb -0.13 -2.14 -0.09 0.00 0.35 0.00 0.00 41.96 39.94 2z1b s TYR 33 CO -0.08 -0.28 1.05 -2.14 -1.34 0.00 0.00 175.55 172.76 2z1b s PRO 34 N 1.22 4.61 0.01 4.97 0.02 -1.26 -2.69 135.00 141.88 2z1b s PRO 34 Ca 0.04 1.68 0.01 0.00 0.02 0.00 0.00 61.00 62.75 2z1b s PRO 34 Cb -0.15 -3.10 -0.01 0.00 0.02 0.00 0.00 34.50 31.27 2z1b s PRO 34 CO 0.02 0.22 -0.05 0.96 -0.33 0.00 0.00 177.00 177.83 2z1b s ILE 35 N -1.25 0.34 0.08 2.83 -0.00 -1.18 -4.94 121.20 117.07 2z1b s ILE 35 Ca 0.46 -0.49 0.06 0.00 -0.00 0.00 0.00 60.65 60.68 2z1b s ILE 35 Cb -0.29 -0.35 -0.04 0.00 -0.00 0.00 0.00 42.46 41.78 2z1b s ILE 35 CO 0.37 -0.10 -0.07 -0.36 -0.00 0.00 0.00 174.94 174.78 2z1b s PHE 36 N -0.58 2.83 0.10 1.37 0.08 -1.26 -1.06 117.98 119.46 2z1b s PHE 36 Ca -0.04 -0.10 0.03 0.00 0.12 0.00 0.00 56.93 56.94 2z1b s PHE 36 Cb -0.05 -1.49 -0.04 0.00 -0.57 0.00 0.00 43.02 40.87 2z1b s PHE 36 CO -0.00 0.43 -0.09 0.08 -0.10 0.00 0.00 175.22 175.54 2z1b s VAL 37 N -1.20 0.85 0.34 -0.44 1.01 0.23 -3.44 120.40 117.76 2z1b s VAL 37 Ca 0.22 -1.77 0.03 0.00 0.00 0.00 0.00 61.98 60.46 2z1b s VAL 37 Cb -0.11 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 2z1b s VAL 37 CO 0.14 -0.69 0.13 0.42 0.00 0.00 0.00 175.10 175.10 2z1b s THR 38 N -2.93 0.59 0.12 3.92 -4.23 -1.24 -0.01 115.64 111.86 2z1b s THR 38 Ca 0.08 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.46 2z1b s THR 38 Cb 0.00 -2.51 -0.05 0.00 1.34 0.00 0.00 72.50 71.28 2z1b s THR 38 CO -0.02 0.00 1.48 0.44 -0.54 0.00 0.00 174.62 175.98 2z1b h ASP 39 N 2.05 0.80 -0.79 3.99 3.45 -1.86 -3.38 116.42 120.68 2z1b h ASP 39 Ca -0.36 -0.42 -0.60 0.00 0.43 0.00 0.00 57.03 56.09 2z1b h ASP 39 Cb 1.26 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 39.77 2z1b h ASP 39 CO 0.57 1.05 1.54 0.52 -1.57 0.00 0.00 179.24 181.34 2z1b n VAL 40 N -4.27 0.06 0.00 -1.35 0.31 -1.26 -4.86 118.33 106.97 2z1b n VAL 40 Ca -0.02 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 2z1b n VAL 40 Cb 0.43 -1.46 0.00 0.00 -0.91 0.00 0.00 33.84 31.90 2z1b n VAL 40 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2z1b n PRO 41 N 8.36 0.00 -3.36 5.55 -0.02 -1.26 -3.65 135.00 140.61 2z1b n PRO 41 Ca 0.48 0.67 -0.46 0.00 -2.02 0.00 0.00 63.50 62.18 2z1b n PRO 41 Cb 0.21 -1.27 -0.03 0.00 -0.02 0.00 0.00 33.50 32.39 2z1b n PRO 41 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2z1b s ASP 42 N -2.81 6.55 0.12 2.55 1.11 -1.26 -1.70 116.67 121.23 2z1b s ASP 42 Ca 0.00 -2.57 -0.08 0.00 0.18 0.00 0.00 52.55 50.08 2z1b s ASP 42 Cb 0.00 -2.18 -0.01 0.00 1.07 0.00 0.00 42.92 41.80 2z1b s ASP 42 CO 0.00 -0.60 0.21 -0.62 1.18 0.00 0.00 175.17 175.34 2z1b s ASP 43 N 2.24 0.13 -0.25 0.27 2.15 -1.24 -4.99 116.67 114.98 2z1b s ASP 43 Ca 0.16 -0.83 -0.11 0.00 0.43 0.00 0.00 52.55 52.19 2z1b s ASP 43 Cb -0.14 0.37 0.09 0.00 -0.30 0.00 0.00 42.92 42.94 2z1b s ASP 43 CO -0.07 -0.80 0.59 -0.69 -0.17 0.00 0.00 175.17 174.03 2z1b s VAL 44 N -3.93 -0.42 -0.15 1.11 1.01 -1.26 -1.73 120.40 115.02 2z1b s VAL 44 Ca 0.13 0.04 -0.04 0.00 0.00 0.00 0.00 61.98 62.11 2z1b s VAL 44 Cb 0.05 -0.88 0.05 0.00 0.00 0.00 0.00 36.38 35.60 2z1b s VAL 44 CO -0.05 0.02 0.07 -1.10 0.00 0.00 0.00 175.10 174.04 2z1b s GLN 45 N 2.15 0.21 1.00 2.72 -0.21 -1.25 -4.91 119.66 119.36 2z1b s GLN 45 Ca -0.07 -0.06 -0.13 0.00 0.02 0.00 0.00 55.36 55.12 2z1b s GLN 45 Cb -0.09 -1.61 0.19 0.00 1.00 0.00 0.00 33.01 32.50 2z1b s GLN 45 CO -0.17 -0.58 1.11 -2.14 -2.12 0.00 0.00 175.29 171.38 2z1b s PRO 46 N 2.07 0.45 -0.12 2.91 0.02 -1.26 -0.34 135.00 138.74 2z1b s PRO 46 Ca 0.02 0.41 -0.03 0.00 0.02 0.00 0.00 61.00 61.42 2z1b s PRO 46 Cb -0.15 -1.75 0.05 0.00 0.02 0.00 0.00 34.50 32.66 2z1b s PRO 46 CO -0.08 -2.69 0.05 0.42 -0.33 0.00 0.00 177.00 174.38 2z1b s ILE 47 N -3.05 0.15 -1.85 2.83 1.09 -1.15 -4.85 121.20 114.36 2z1b s ILE 47 Ca 0.65 -0.04 0.00 0.00 -1.10 0.00 0.00 60.65 60.16 2z1b s ILE 47 Cb -0.17 -0.56 0.00 0.00 -1.06 0.00 0.00 42.46 40.66 2z1b s ILE 47 CO 0.57 -0.03 0.57 0.00 -0.10 0.00 0.00 174.94 175.94 2z1b n ALA 48 N 5.20 1.43 -0.12 9.38 0.00 -1.26 -1.49 120.51 133.66 2z1b n ALA 48 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.12 2z1b n ALA 48 Cb 0.49 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.83 2z1b n ALA 48 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2z1b n SER 49 N -1.07 1.93 -4.12 0.00 7.64 -1.26 -4.66 113.62 112.08 2z1b n SER 49 Ca 0.00 0.33 -0.38 0.00 1.01 0.00 0.00 58.87 59.83 2z1b n SER 49 Cb 0.00 -0.86 -0.04 0.00 -1.01 0.00 0.00 64.21 62.30 2z1b n SER 49 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2z1b n LEU 50 N -4.21 4.69 -4.67 -3.43 4.77 -0.55 -4.76 117.00 108.83 2z1b n LEU 50 Ca -0.43 -5.14 -0.61 0.00 -0.03 0.00 0.00 56.01 49.80 2z1b n LEU 50 Cb 0.82 -1.18 -0.08 0.00 -2.33 0.00 0.00 43.42 40.65 2z1b n LEU 50 CO 0.14 1.55 1.08 -2.65 -1.33 0.00 0.00 177.39 176.17 2z1b n PRO 51 N 2.22 0.52 -0.99 3.23 -0.02 -1.22 -0.34 135.00 138.40 2z1b n PRO 51 Ca 0.23 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2z1b n PRO 51 Cb 0.37 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 2z1b n PRO 51 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z1b n GLY 52 N 3.45 0.86 3.43 -1.23 0.00 -1.26 -5.00 105.19 105.44 2z1b n GLY 52 Ca 0.26 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 2z1b n GLY 52 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z1b s VAL 53 N -3.46 4.68 0.29 1.61 1.01 0.54 -5.07 120.40 120.00 2z1b s VAL 53 Ca 0.00 -0.50 0.10 0.00 0.00 0.00 0.00 61.98 61.58 2z1b s VAL 53 Cb 0.00 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 2z1b s VAL 53 CO 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 175.10 175.06 2z1b s ALA 54 N 1.61 3.12 -1.06 5.51 0.00 -1.26 -2.93 121.76 126.76 2z1b s ALA 54 Ca 0.04 -1.78 -0.02 0.00 0.00 0.00 0.00 51.96 50.20 2z1b s ALA 54 Cb -0.18 -0.59 0.31 0.00 0.00 0.00 0.00 23.12 22.67 2z1b s ALA 54 CO 0.07 0.21 1.69 0.54 0.00 0.00 0.00 175.76 178.26 2z1b n ARG 55 N -0.88 5.02 -1.37 0.00 1.74 0.54 -4.43 116.66 117.28 2z1b n ARG 55 Ca -0.05 -4.60 -0.37 0.00 -0.77 0.00 0.00 57.85 52.06 2z1b n ARG 55 Cb 0.60 -2.49 0.06 0.00 -1.02 0.00 0.00 32.46 29.61 2z1b n ARG 55 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2z1b n TYR 56 N 0.59 -0.28 -5.15 -1.55 4.02 -1.22 -3.88 117.16 109.69 2z1b n TYR 56 Ca 0.38 0.39 -0.29 0.00 -0.01 0.00 0.00 57.90 58.37 2z1b n TYR 56 Cb 0.29 -1.99 -0.16 0.00 -0.02 0.00 0.00 39.34 37.47 2z1b n TYR 56 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2z1b s GLY 57 N -1.41 1.14 0.00 2.72 0.00 -0.71 -3.63 107.32 105.43 2z1b s GLY 57 Ca 0.69 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 44.43 2z1b s GLY 57 CO 0.54 -0.77 0.00 -0.62 0.00 0.00 0.00 173.10 172.25 2z1b n VAL 58 N 2.61 0.00 -0.26 1.40 0.31 -1.21 0.14 118.33 121.33 2z1b n VAL 58 Ca -0.16 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.14 2z1b n VAL 58 Cb 0.52 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.53 2z1b n VAL 58 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2z1b h ASN 59 N 0.00 0.76 -0.52 4.52 4.21 -1.64 -2.83 115.58 120.08 2z1b h ASN 59 Ca 0.00 -0.00 -0.44 0.00 1.21 0.00 0.00 56.30 57.07 2z1b h ASN 59 Cb 0.00 -0.17 -0.10 0.00 -1.12 0.00 0.00 38.32 36.93 2z1b h ASN 59 CO 0.00 0.53 0.83 0.00 -1.29 0.00 0.00 177.43 177.50 2z1b n GLN 60 N -4.64 2.72 0.00 0.81 1.13 0.38 -4.03 117.38 113.75 2z1b n GLN 60 Ca 0.08 -1.95 0.00 0.00 -1.94 0.00 0.00 57.00 53.18 2z1b n GLN 60 Cb 0.07 -2.24 0.00 0.00 0.11 0.00 0.00 30.24 28.18 2z1b n GLN 60 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2z1b n LEU 61 N 1.98 0.00 -0.21 1.08 7.94 -1.07 -4.01 117.00 122.72 2z1b n LEU 61 Ca 0.53 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.52 2z1b n LEU 61 Cb 0.61 0.00 0.49 0.00 0.53 0.00 0.00 43.42 45.05 2z1b n LEU 61 CO 0.37 0.00 0.83 -1.84 -1.11 0.00 0.00 177.39 175.63 2z1b n GLU 62 N -1.28 1.27 -0.04 1.96 0.28 -1.26 -3.15 120.64 118.43 2z1b n GLU 62 Ca 0.00 -0.41 0.01 0.00 -0.16 0.00 0.00 57.16 56.60 2z1b n GLU 62 Cb 0.22 -1.33 -0.13 0.00 1.43 0.00 0.00 31.44 31.63 2z1b n GLU 62 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2z1b n GLU 63 N -0.38 0.94 0.02 3.44 1.02 -1.26 -4.00 120.64 120.42 2z1b n GLU 63 Ca 0.15 -0.09 0.12 0.00 -0.02 0.00 0.00 57.16 57.32 2z1b n GLU 63 Cb 0.16 -1.40 0.14 0.00 -0.02 0.00 0.00 31.44 30.33 2z1b n GLU 63 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z1b n MET 64 N -2.30 0.16 -0.08 3.49 0.00 -1.19 -4.46 117.12 112.75 2z1b n MET 64 Ca -0.13 0.02 -0.12 0.00 0.00 0.00 0.00 57.70 57.47 2z1b n MET 64 Cb 0.69 -1.57 -0.07 0.00 0.00 0.00 0.00 33.22 32.26 2z1b n MET 64 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2z1b n LEU 65 N -1.79 2.77 -0.32 3.17 4.77 -1.22 -4.55 117.00 119.82 2z1b n LEU 65 Ca 0.04 -0.05 0.20 0.00 -0.03 0.00 0.00 56.01 56.17 2z1b n LEU 65 Cb 0.39 -0.56 0.40 0.00 -2.33 0.00 0.00 43.42 41.33 2z1b n LEU 65 CO 0.37 0.72 1.00 -0.09 -1.33 0.00 0.00 177.39 178.07 2z1b h ARG 66 N -0.08 0.18 -0.21 3.23 2.43 -1.78 0.97 114.38 119.12 2z1b h ARG 66 Ca -0.37 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 58.67 2z1b h ARG 66 Cb 1.54 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.04 2z1b h ARG 66 CO -0.08 0.12 -0.38 -1.00 -1.51 0.00 0.00 179.97 177.11 2z1b h PRO 67 N 0.19 0.47 0.00 0.20 0.13 -1.83 -1.68 132.00 129.48 2z1b h PRO 67 Ca 0.67 -0.23 -0.05 0.00 -0.87 0.00 0.00 66.00 65.52 2z1b h PRO 67 Cb 1.51 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.63 2z1b h PRO 67 CO -0.69 0.79 -0.25 -0.07 -0.23 0.00 0.00 178.00 177.54 2z1b h LEU 68 N 0.40 0.00 -0.06 1.56 3.38 0.38 -1.12 115.31 119.84 2z1b h LEU 68 Ca 0.04 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.76 2z1b h LEU 68 Cb 0.85 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.61 2z1b h LEU 68 CO 0.07 0.25 -1.03 0.58 0.09 0.00 0.00 178.44 178.40 2z1b h VAL 69 N 0.00 1.35 0.00 1.22 2.07 0.58 -0.28 116.25 121.19 2z1b h VAL 69 Ca -0.00 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.09 2z1b h VAL 69 Cb 0.97 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 2z1b h VAL 69 CO 0.03 0.73 0.00 -0.33 0.02 0.00 0.00 177.57 178.02 2z1b h GLU 70 N 0.28 0.00 0.05 1.57 5.08 -1.13 -2.82 114.58 117.61 2z1b h GLU 70 Ca -0.11 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.01 2z1b h GLU 70 Cb 1.69 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.92 2z1b h GLU 70 CO 0.19 0.00 -1.09 0.00 -1.00 0.00 0.00 179.01 177.11 2z1b h ALA 71 N 2.13 0.26 0.00 3.43 0.00 -0.85 -3.48 119.26 120.75 2z1b h ALA 71 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2z1b h ALA 71 Cb 0.62 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2z1b h ALA 71 CO 0.00 1.13 0.00 0.41 0.00 0.00 0.00 179.25 180.79 2z1b n GLY 72 N 1.41 1.28 3.69 0.00 0.00 -0.63 -4.86 105.19 106.07 2z1b n GLY 72 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2z1b n GLY 72 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z1b s LEU 73 N 0.00 4.27 0.00 0.99 2.96 -0.21 -4.67 118.68 122.02 2z1b s LEU 73 Ca 0.00 1.67 0.09 0.00 -0.22 0.00 0.00 54.13 55.67 2z1b s LEU 73 Cb 0.00 -3.56 0.06 0.00 0.50 0.00 0.00 46.19 43.19 2z1b s LEU 73 CO 0.00 -0.50 0.74 0.54 -1.32 0.00 0.00 176.35 175.81 2z1b n ARG 74 N 5.00 0.58 -3.64 1.98 5.12 -1.26 -4.75 116.66 119.69 2z1b n ARG 74 Ca 0.10 -0.93 -0.08 0.00 -1.93 0.00 0.00 57.85 55.00 2z1b n ARG 74 Cb 0.48 -1.14 -0.07 0.00 -1.16 0.00 0.00 32.46 30.57 2z1b n ARG 74 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z1b s VAL 76 N 0.16 1.60 -0.35 0.00 -7.23 -0.35 -3.03 120.40 111.21 2z1b s VAL 76 Ca 0.04 -1.49 0.02 0.00 -1.81 0.00 0.00 61.98 58.73 2z1b s VAL 76 Cb -0.05 -1.46 0.10 0.00 0.56 0.00 0.00 36.38 35.52 2z1b s VAL 76 CO -0.08 -0.09 0.07 -0.22 -0.31 0.00 0.00 175.10 174.47 2z1b s LEU 77 N -1.87 4.71 0.21 1.32 0.20 -1.09 -0.32 118.68 121.84 2z1b s LEU 77 Ca 0.05 -1.98 -0.30 0.00 0.69 0.00 0.00 54.13 52.58 2z1b s LEU 77 Cb -0.10 -1.68 -0.09 0.00 -0.43 0.00 0.00 46.19 43.89 2z1b s LEU 77 CO 0.04 -0.40 1.27 -0.63 -0.29 0.00 0.00 176.35 176.34 2z1b s ILE 78 N 1.01 3.29 -0.08 6.68 1.01 -0.16 -3.12 121.20 129.83 2z1b s ILE 78 Ca 0.07 1.09 0.04 0.00 0.00 0.00 0.00 60.65 61.84 2z1b s ILE 78 Cb -0.20 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.58 2z1b s ILE 78 CO -0.06 0.18 -0.20 -0.36 0.00 0.00 0.00 174.94 174.49 2z1b s PHE 79 N -0.06 2.17 -0.14 3.97 0.08 -0.22 -1.76 117.98 122.01 2z1b s PHE 79 Ca 0.55 -0.84 -0.05 0.00 0.12 0.00 0.00 56.93 56.71 2z1b s PHE 79 Cb -0.35 -1.47 -0.04 0.00 -0.57 0.00 0.00 43.02 40.58 2z1b s PHE 79 CO 0.39 -0.34 0.04 0.20 -0.10 0.00 0.00 175.22 175.41 2z1b s GLY 80 N 0.37 1.91 -0.41 4.36 0.00 -1.26 -0.60 107.32 111.69 2z1b s GLY 80 Ca -0.15 -0.75 0.04 0.00 0.00 0.00 0.00 44.72 43.85 2z1b s GLY 80 CO 0.07 -0.22 0.37 -0.62 0.00 0.00 0.00 173.10 172.69 2z1b n VAL 81 N 2.86 -1.15 0.00 1.40 0.31 0.99 -4.89 118.33 117.85 2z1b n VAL 81 Ca -0.18 -3.36 0.00 0.00 -0.01 0.00 0.00 64.34 60.79 2z1b n VAL 81 Cb 0.53 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 2z1b n VAL 81 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2z1b n PRO 82 N 2.76 2.46 0.00 5.55 -0.04 -1.26 -4.34 135.00 140.12 2z1b n PRO 82 Ca 0.29 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 2z1b n PRO 82 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 2z1b n PRO 82 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2z1b n SER 83 N 0.00 0.00 -0.02 3.54 3.41 -1.26 -4.76 113.62 114.53 2z1b n SER 83 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 2z1b n SER 83 Cb 0.00 0.32 -0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2z1b n SER 83 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2z1b n ARG 84 N -2.02 -0.02 -0.63 4.33 3.00 -1.26 -5.18 116.66 114.88 2z1b n ARG 84 Ca 0.00 0.60 0.08 0.00 -0.01 0.00 0.00 57.85 58.52 2z1b n ARG 84 Cb 0.00 -0.90 0.32 0.00 0.00 0.00 0.00 32.46 31.88 2z1b n ARG 84 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 2z1b n ASP 95 N -2.75 4.67 0.04 0.55 5.75 -1.26 -5.25 116.55 118.30 2z1b n ASP 95 Ca 0.00 -2.82 0.03 0.00 -0.01 0.00 0.00 54.79 51.98 2z1b n ASP 95 Cb 0.01 -0.58 0.14 0.00 -1.03 0.00 0.00 41.12 39.66 2z1b n ASP 95 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2z1b n SER 96 N 0.25 0.13 0.00 -1.12 7.64 -1.26 -4.64 113.62 114.63 2z1b n SER 96 Ca 0.24 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.64 2z1b n SER 96 Cb 0.98 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 2z1b n SER 96 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2z1b n GLU 97 N -1.65 0.00 -2.39 1.43 0.28 -1.26 -5.05 120.64 112.00 2z1b n GLU 97 Ca -0.00 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.63 2z1b n GLU 97 Cb 0.06 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 32.89 2z1b n GLU 97 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 2z1b s ASP 98 N 1.24 6.06 1.06 -1.84 -4.77 -1.26 -4.97 116.67 112.19 2z1b s ASP 98 Ca 0.00 -1.37 -0.18 0.00 -3.30 0.00 0.00 52.55 47.70 2z1b s ASP 98 Cb 0.00 -2.57 0.25 0.00 -1.09 0.00 0.00 42.92 39.51 2z1b s ASP 98 CO 0.00 -1.92 1.30 -0.94 0.70 0.00 0.00 175.17 174.31 2z1b s SER 99 N 5.84 2.25 0.02 2.11 1.04 -1.26 -4.89 113.70 118.81 2z1b s SER 99 Ca 0.55 0.22 -0.26 0.00 0.48 0.00 0.00 55.95 56.94 2z1b s SER 99 Cb -0.01 -0.20 -0.16 0.00 0.10 0.00 0.00 66.02 65.74 2z1b s SER 99 CO -0.04 -3.27 1.24 1.55 0.98 0.00 0.00 173.24 173.70 2z1b h PRO 100 N -2.01 -0.59 -0.57 4.02 0.13 -1.93 -3.07 132.00 127.99 2z1b h PRO 100 Ca -0.44 0.04 0.11 0.00 -0.87 0.00 0.00 66.00 64.84 2z1b h PRO 100 Cb 1.23 0.13 -0.03 0.00 0.13 0.00 0.00 31.00 32.46 2z1b h PRO 100 CO 0.30 -0.28 0.39 1.79 -0.23 0.00 0.00 178.00 179.97 2z1b h THR 101 N -0.90 0.86 0.00 1.56 1.35 -1.93 -2.45 112.91 111.39 2z1b h THR 101 Ca -0.06 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2z1b h THR 101 Cb 0.58 0.53 0.00 0.00 -1.73 0.00 0.00 68.15 67.53 2z1b h THR 101 CO 0.10 0.05 0.00 -0.38 -0.25 0.00 0.00 175.52 175.05 2z1b n ILE 102 N -4.46 0.00 -0.42 6.82 2.08 -1.21 -0.62 119.36 121.55 2z1b n ILE 102 Ca 0.10 1.24 0.35 0.00 0.56 0.00 0.00 62.75 65.00 2z1b n ILE 102 Cb 0.42 -2.21 0.63 0.00 -0.75 0.00 0.00 39.64 37.73 2z1b n ILE 102 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2z1b h GLU 103 N 0.00 0.08 -0.32 0.38 5.08 -1.43 1.23 114.58 119.59 2z1b h GLU 103 Ca 0.00 -0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 2z1b h GLU 103 Cb 0.00 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 2z1b h GLU 103 CO 0.00 0.05 -0.37 0.00 -1.00 0.00 0.00 179.01 177.70 2z1b h ALA 104 N 1.69 0.48 -0.54 3.43 0.00 -1.38 -2.33 119.26 120.61 2z1b h ALA 104 Ca 0.83 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 55.19 2z1b h ALA 104 Cb 2.48 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 20.15 2z1b h ALA 104 CO -0.51 0.56 -0.08 -0.24 0.00 0.00 0.00 179.25 178.99 2z1b h VAL 105 N 0.59 1.26 -0.32 0.00 3.04 0.38 -1.18 116.25 120.03 2z1b h VAL 105 Ca 0.05 -1.21 -0.04 0.00 -1.01 0.00 0.00 66.70 64.49 2z1b h VAL 105 Cb 0.95 0.93 -0.01 0.00 -2.01 0.00 0.00 31.29 31.15 2z1b h VAL 105 CO 0.09 0.43 0.06 0.03 -1.01 0.00 0.00 177.57 177.16 2z1b h ARG 106 N 0.88 0.53 0.61 4.17 3.08 -0.88 -2.81 114.38 119.95 2z1b h ARG 106 Ca 0.15 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 2z1b h ARG 106 Cb 0.62 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.61 2z1b h ARG 106 CO 0.04 0.61 -0.29 1.25 -1.07 0.00 0.00 179.97 180.51 2z1b h LEU 107 N 0.36 -0.69 -0.80 3.04 5.85 -1.33 -0.65 115.31 121.09 2z1b h LEU 107 Ca 0.10 -0.02 0.15 0.00 0.84 0.00 0.00 57.88 58.95 2z1b h LEU 107 Cb 0.34 0.18 -0.15 0.00 0.37 0.00 0.00 40.66 41.40 2z1b h LEU 107 CO 0.01 -0.41 -0.28 -0.07 -0.34 0.00 0.00 178.44 177.34 2z1b h LEU 108 N -0.93 -1.03 -0.54 2.25 3.38 -1.23 0.53 115.31 117.74 2z1b h LEU 108 Ca -0.08 0.26 -0.15 0.00 0.09 0.00 0.00 57.88 57.99 2z1b h LEU 108 Cb 0.66 0.59 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2z1b h LEU 108 CO 0.14 -0.29 -0.49 0.03 0.09 0.00 0.00 178.44 177.92 2z1b h ARG 109 N -0.05 0.61 0.00 1.13 2.47 -1.51 0.36 114.38 117.40 2z1b h ARG 109 Ca 0.34 -0.36 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2z1b h ARG 109 Cb 0.59 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.94 2z1b h ARG 109 CO -0.84 0.97 0.00 -0.22 0.56 0.00 0.00 179.97 180.44 2z1b h LYS 110 N 0.48 0.00 0.00 0.04 3.64 0.97 -3.36 116.57 118.34 2z1b h LYS 110 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2z1b h LYS 110 Cb 1.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 2z1b h LYS 110 CO 0.10 0.00 -0.30 2.41 -2.27 0.00 0.00 179.45 179.39 2z1b n THR 111 N -2.30 0.74 -3.18 1.00 -1.04 0.15 -4.94 114.28 104.72 2z1b n THR 111 Ca 0.02 0.27 -0.45 0.00 -2.04 0.00 0.00 64.05 61.85 2z1b n THR 111 Cb 0.23 -1.67 -0.05 0.00 -1.82 0.00 0.00 70.33 67.03 2z1b n THR 111 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2z1b s PHE 112 N -1.81 3.10 0.00 -1.42 0.08 0.12 -4.99 117.98 113.07 2z1b s PHE 112 Ca -0.09 -1.11 -0.01 0.00 0.12 0.00 0.00 56.93 55.85 2z1b s PHE 112 Cb 0.01 -3.95 -0.00 0.00 -0.57 0.00 0.00 43.02 38.51 2z1b s PHE 112 CO 0.13 -1.21 1.02 -1.00 -0.10 0.00 0.00 175.22 174.06 2z1b h PRO 113 N 9.04 -0.03 -0.75 0.24 0.13 -1.79 -3.16 132.00 135.69 2z1b h PRO 113 Ca -0.27 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 65.03 2z1b h PRO 113 Cb 1.09 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.11 2z1b h PRO 113 CO 1.07 -0.02 0.13 1.03 -0.23 0.00 0.00 178.00 179.98 2z1b h SER 114 N -0.03 -0.10 0.00 1.44 0.87 -1.94 -3.43 113.55 110.37 2z1b h SER 114 Ca -0.00 0.17 -0.65 0.00 -1.23 0.00 0.00 61.79 60.07 2z1b h SER 114 Cb 0.02 0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 62.20 2z1b h SER 114 CO -0.01 -0.09 1.16 -0.11 -0.53 0.00 0.00 176.83 177.25 2z1b n LEU 115 N -5.22 0.63 -4.65 2.23 7.94 -1.19 -4.84 117.00 111.89 2z1b n LEU 115 Ca 0.15 0.57 -0.43 0.00 -1.11 0.00 0.00 56.01 55.18 2z1b n LEU 115 Cb 0.48 -0.78 -0.02 0.00 0.53 0.00 0.00 43.42 43.63 2z1b n LEU 115 CO 0.10 -0.66 1.11 -0.22 -1.11 0.00 0.00 177.39 176.60 2z1b s LEU 116 N 5.30 4.09 -0.65 -1.96 1.98 -1.02 -4.86 118.68 121.56 2z1b s LEU 116 Ca 1.04 1.56 -0.12 0.00 -2.89 0.00 0.00 54.13 53.72 2z1b s LEU 116 Cb -1.28 -3.54 0.17 0.00 0.66 0.00 0.00 46.19 42.19 2z1b s LEU 116 CO 0.56 -0.87 0.57 -0.69 -1.89 0.00 0.00 176.35 174.03 2z1b s VAL 117 N 3.81 5.01 0.40 1.68 1.01 -1.26 -1.21 120.40 129.83 2z1b s VAL 117 Ca 0.56 -2.11 -0.04 0.00 0.00 0.00 0.00 61.98 60.39 2z1b s VAL 117 Cb -0.21 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 2z1b s VAL 117 CO 0.18 -0.92 0.67 0.00 0.00 0.00 0.00 175.10 175.03 2z1b s ALA 118 N 0.79 3.53 0.07 5.51 0.00 0.57 -1.97 121.76 130.26 2z1b s ALA 118 Ca 0.11 -0.63 0.03 0.00 0.00 0.00 0.00 51.96 51.47 2z1b s ALA 118 Cb -0.20 -2.39 -0.03 0.00 0.00 0.00 0.00 23.12 20.50 2z1b s ALA 118 CO -0.03 -0.12 -0.09 0.00 0.00 0.00 0.00 175.76 175.53 2z1b s ASP 120 N -2.06 6.03 -0.47 0.00 2.15 -0.73 -1.57 116.67 120.03 2z1b s ASP 120 Ca -0.02 -0.48 -0.12 0.00 0.43 0.00 0.00 52.55 52.36 2z1b s ASP 120 Cb -0.05 -2.13 0.09 0.00 -0.30 0.00 0.00 42.92 40.53 2z1b s ASP 120 CO -0.01 -0.25 0.36 -0.69 -0.17 0.00 0.00 175.17 174.41 2z1b s VAL 121 N 1.71 4.73 0.26 1.11 1.01 0.02 -4.86 120.40 124.39 2z1b s VAL 121 Ca 0.06 -1.38 0.03 0.00 0.00 0.00 0.00 61.98 60.69 2z1b s VAL 121 Cb -0.18 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 2z1b s VAL 121 CO 0.10 -0.64 0.29 0.00 0.00 0.00 0.00 175.10 174.85 2z1b s LEU 123 N 0.00 2.36 -0.24 0.00 2.01 -1.26 -5.06 118.68 116.49 2z1b s LEU 123 Ca 0.27 -0.75 -0.00 0.00 0.01 0.00 0.00 54.13 53.66 2z1b s LEU 123 Cb 0.00 -0.77 0.07 0.00 0.01 0.00 0.00 46.19 45.50 2z1b s LEU 123 CO 0.19 -0.02 0.00 0.00 1.01 0.00 0.00 176.35 177.54 2z1b n PRO 125 N 4.78 -0.02 0.00 0.00 -0.04 -1.26 -5.28 135.00 133.18 2z1b n PRO 125 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 2z1b n PRO 125 Cb 0.44 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.90 2z1b n PRO 125 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2z1b n LEU 142 N 0.00 0.00 0.00 1.53 4.77 -1.26 -5.35 117.00 116.69 2z1b n LEU 142 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2z1b n LEU 142 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2z1b n LEU 142 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.52 2z1b n SER 143 N -0.84 0.00 0.00 -1.43 3.41 -1.26 -4.86 113.62 108.64 2z1b n SER 143 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2z1b n SER 143 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2z1b n SER 143 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2z1b n GLU 144 N 0.00 0.00 -0.01 4.33 4.07 -1.26 -2.42 120.64 125.35 2z1b n GLU 144 Ca 0.00 0.20 -0.01 0.00 -0.06 0.00 0.00 57.16 57.29 2z1b n GLU 144 Cb 0.00 -1.60 -0.00 0.00 -0.06 0.00 0.00 31.44 29.78 2z1b n GLU 144 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2z1b h GLU 145 N 0.00 -0.03 0.00 5.31 4.57 -2.01 -3.35 114.58 119.08 2z1b h GLU 145 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2z1b h GLU 145 Cb 0.20 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2z1b h GLU 145 CO 0.00 -0.02 0.03 0.77 -1.18 0.00 0.00 179.01 178.61 2z1b h SER 146 N -0.40 0.00 0.00 1.04 0.02 -1.81 -3.22 113.55 109.18 2z1b h SER 146 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2z1b h SER 146 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2z1b h SER 146 CO 0.01 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.24 2z1b n ARG 147 N -2.88 0.00 0.20 3.45 3.00 -1.18 -1.66 116.66 117.58 2z1b n ARG 147 Ca -0.03 0.53 0.15 0.00 -0.01 0.00 0.00 57.85 58.50 2z1b n ARG 147 Cb 0.09 -1.43 0.57 0.00 0.00 0.00 0.00 32.46 31.69 2z1b n ARG 147 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.63 177.07 2z1b h GLN 148 N 0.00 0.00 -0.77 5.56 3.07 -1.72 2.14 115.11 123.39 2z1b h GLN 148 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.63 2z1b h GLN 148 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 27.49 2z1b h GLN 148 CO 0.00 0.00 0.14 0.54 0.09 0.00 0.00 178.83 179.60 2z1b n ARG 149 N -3.06 3.43 0.00 0.06 1.74 -0.67 -3.35 116.66 114.80 2z1b n ARG 149 Ca 0.04 -2.39 0.00 0.00 -0.77 0.00 0.00 57.85 54.74 2z1b n ARG 149 Cb 0.73 -2.04 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 2z1b n ARG 149 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2z1b n LEU 150 N 0.13 0.17 0.02 0.55 7.94 0.72 -4.66 117.00 121.86 2z1b n LEU 150 Ca 0.28 0.00 -0.19 0.00 -1.11 0.00 0.00 56.01 54.99 2z1b n LEU 150 Cb 1.10 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.91 2z1b n LEU 150 CO 0.31 0.03 0.08 0.00 -1.11 0.00 0.00 177.39 176.71 2z1b h ALA 151 N 0.00 -0.06 -0.84 1.96 0.00 -1.54 -2.29 119.26 116.50 2z1b h ALA 151 Ca 0.00 -0.68 0.09 0.00 0.00 0.00 0.00 54.91 54.32 2z1b h ALA 151 Cb 0.33 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 2z1b h ALA 151 CO 0.00 0.33 0.49 1.05 0.00 0.00 0.00 179.25 181.11 2z1b h GLU 152 N -0.50 0.80 0.00 0.00 4.11 -1.82 1.89 114.58 119.06 2z1b h GLU 152 Ca -0.12 -0.05 -0.03 0.00 0.07 0.00 0.00 59.36 59.22 2z1b h GLU 152 Cb 1.52 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.59 2z1b h GLU 152 CO 0.11 0.53 -0.16 0.28 0.07 0.00 0.00 179.01 179.84 2z1b h VAL 153 N 0.82 0.51 0.00 -1.06 2.07 -1.83 -1.38 116.25 115.38 2z1b h VAL 153 Ca 0.40 -0.79 -0.12 0.00 0.82 0.00 0.00 66.70 67.02 2z1b h VAL 153 Cb 0.35 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 2z1b h VAL 153 CO -0.24 0.15 -1.09 0.00 0.02 0.00 0.00 177.57 176.42 2z1b h ALA 154 N 1.84 0.64 0.05 1.67 0.00 0.13 -3.35 119.26 120.25 2z1b h ALA 154 Ca -0.00 -0.58 -0.24 0.00 0.00 0.00 0.00 54.91 54.08 2z1b h ALA 154 Cb 0.52 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2z1b h ALA 154 CO 0.02 0.66 -1.06 1.25 0.00 0.00 0.00 179.25 180.13 2z1b h LEU 155 N 0.00 0.44 -2.53 0.00 6.46 0.34 -3.19 115.31 116.82 2z1b h LEU 155 Ca -0.09 -0.40 0.01 0.00 -0.12 0.00 0.00 57.88 57.28 2z1b h LEU 155 Cb 1.42 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 41.21 2z1b h LEU 155 CO 0.04 1.24 0.05 0.00 -0.62 0.00 0.00 178.44 179.16 2z1b h ALA 156 N 0.71 1.44 0.12 1.25 0.00 -1.42 0.15 119.26 121.52 2z1b h ALA 156 Ca -0.10 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.54 2z1b h ALA 156 Cb 1.73 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.54 2z1b h ALA 156 CO 0.18 -0.07 -1.22 1.88 0.00 0.00 0.00 179.25 180.01 2z1b h TYR 157 N 0.00 0.64 -0.74 0.00 -1.99 -1.73 -3.03 116.97 110.11 2z1b h TYR 157 Ca 0.02 -0.43 -0.02 0.00 2.00 0.00 0.00 58.73 60.29 2z1b h TYR 157 Cb 0.12 -0.04 -0.03 0.00 2.00 0.00 0.00 36.73 38.78 2z1b h TYR 157 CO 0.00 1.32 0.37 0.00 -0.00 0.00 0.00 178.16 179.85 2z1b h ALA 158 N 0.52 0.95 0.00 3.88 0.00 -0.77 0.15 119.26 124.00 2z1b h ALA 158 Ca -0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2z1b h ALA 158 Cb 1.92 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2z1b h ALA 158 CO 0.21 0.50 0.00 1.63 0.00 0.00 0.00 179.25 181.59 2z1b n LYS 159 N -4.42 0.53 -0.26 0.00 5.02 -0.77 -2.93 118.16 115.33 2z1b n LYS 159 Ca 0.06 0.02 0.10 0.00 -2.02 0.00 0.00 58.31 56.48 2z1b n LYS 159 Cb 0.12 -1.50 0.27 0.00 -0.02 0.00 0.00 35.03 33.90 2z1b n LYS 159 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z1b n ALA 160 N -1.21 2.42 -0.10 7.82 0.00 0.44 -4.91 120.51 124.97 2z1b n ALA 160 Ca 0.15 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.60 2z1b n ALA 160 Cb 0.18 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2z1b n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z1b n GLY 161 N 1.44 0.71 3.71 0.00 0.00 -1.15 -3.77 105.19 106.12 2z1b n GLY 161 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2z1b n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1b n GLN 163 N 0.45 1.05 -3.80 0.00 6.02 -0.83 -4.69 117.38 115.58 2z1b n GLN 163 Ca 0.04 -0.07 -0.13 0.00 -0.01 0.00 0.00 57.00 56.84 2z1b n GLN 163 Cb 0.37 -1.39 -0.13 0.00 1.02 0.00 0.00 30.24 30.11 2z1b n GLN 163 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2z1b s VAL 164 N -2.72 -0.01 0.09 5.09 1.01 -1.21 -1.25 120.40 121.40 2z1b s VAL 164 Ca -0.07 0.04 0.09 0.00 0.00 0.00 0.00 61.98 62.04 2z1b s VAL 164 Cb 0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 36.18 2z1b s VAL 164 CO 0.65 0.01 -0.25 0.68 0.00 0.00 0.00 175.10 176.20 2z1b s VAL 165 N 0.32 2.02 -0.20 2.92 -7.23 0.11 -0.87 120.40 117.47 2z1b s VAL 165 Ca -0.02 -1.54 -0.04 0.00 -1.81 0.00 0.00 61.98 58.57 2z1b s VAL 165 Cb -0.03 -1.78 0.10 0.00 0.56 0.00 0.00 36.38 35.23 2z1b s VAL 165 CO -0.01 0.14 0.30 0.00 -0.31 0.00 0.00 175.10 175.21 2z1b s ALA 166 N -0.99 -0.68 -0.23 1.32 0.00 -0.61 0.21 121.76 120.79 2z1b s ALA 166 Ca 0.11 0.69 -0.26 0.00 0.00 0.00 0.00 51.96 52.50 2z1b s ALA 166 Cb -0.10 -1.40 -0.00 0.00 0.00 0.00 0.00 23.12 21.62 2z1b s ALA 166 CO 0.04 -1.10 0.91 -1.25 0.00 0.00 0.00 175.76 174.36 2z1b s PRO 167 N 2.44 4.22 -0.79 0.00 0.04 -1.25 -0.80 135.00 138.88 2z1b s PRO 167 Ca 0.08 1.11 0.02 0.00 0.04 0.00 0.00 61.00 62.25 2z1b s PRO 167 Cb -0.15 -3.64 0.23 0.00 0.04 0.00 0.00 34.50 30.98 2z1b s PRO 167 CO -0.13 -0.54 0.77 -1.13 0.04 0.00 0.00 177.00 176.01 2z1b n SER 168 N 6.05 3.99 0.00 6.66 3.41 -0.98 -3.63 113.62 129.12 2z1b n SER 168 Ca 0.08 -3.29 0.00 0.00 -0.26 0.00 0.00 58.87 55.40 2z1b n SER 168 Cb 0.47 -0.87 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 2z1b n SER 168 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2z1b n ASP 169 N 1.63 0.19 -1.58 4.04 5.75 -1.26 -4.73 116.55 120.59 2z1b n ASP 169 Ca 0.24 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.93 2z1b n ASP 169 Cb 0.37 0.02 0.02 0.00 -1.03 0.00 0.00 41.12 40.50 2z1b n ASP 169 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2z1b n MET 170 N -0.75 -2.61 -3.47 0.11 2.81 -1.26 -4.91 117.12 107.04 2z1b n MET 170 Ca 0.00 0.37 -0.38 0.00 -1.81 0.00 0.00 57.70 55.88 2z1b n MET 170 Cb 0.02 -4.06 -0.06 0.00 -0.71 0.00 0.00 33.22 28.40 2z1b n MET 170 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2z1b s MET 171 N -5.24 4.06 0.47 0.03 -1.94 -1.26 -4.90 119.30 110.52 2z1b s MET 171 Ca 0.18 0.36 -0.22 0.00 -1.71 0.00 0.00 55.69 54.30 2z1b s MET 171 Cb -0.08 -3.30 -0.10 0.00 2.01 0.00 0.00 34.83 33.36 2z1b s MET 171 CO 0.22 0.49 0.82 -0.25 -0.01 0.00 0.00 175.02 176.29 2z1b n ASP 172 N 2.55 0.32 -3.40 3.03 8.00 -1.26 -2.47 116.55 123.31 2z1b n ASP 172 Ca -0.12 0.93 -0.24 0.00 0.71 0.00 0.00 54.79 56.07 2z1b n ASP 172 Cb 0.52 -1.27 -0.00 0.00 -0.02 0.00 0.00 41.12 40.35 2z1b n ASP 172 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z1b n GLY 173 N 1.44 -0.48 0.11 0.44 0.00 -1.26 -4.83 105.19 100.61 2z1b n GLY 173 Ca 0.11 0.09 0.04 0.00 0.00 0.00 0.00 46.02 46.27 2z1b n GLY 173 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2z1b h ARG 174 N -1.02 0.00 -0.03 1.61 0.11 -1.91 -3.04 114.38 110.10 2z1b h ARG 174 Ca -0.44 0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.40 2z1b h ARG 174 Cb 1.30 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.39 2z1b h ARG 174 CO 0.55 0.22 -0.93 0.28 0.10 0.00 0.00 179.97 180.19 2z1b h VAL 175 N 0.00 1.30 0.00 0.08 2.07 -1.88 -2.68 116.25 115.14 2z1b h VAL 175 Ca -0.09 -2.16 -0.08 0.00 0.82 0.00 0.00 66.70 65.19 2z1b h VAL 175 Cb 1.36 2.33 -0.01 0.00 -1.52 0.00 0.00 31.29 33.45 2z1b h VAL 175 CO 0.03 0.67 -0.36 -0.08 0.02 0.00 0.00 177.57 177.85 2z1b h GLU 176 N 0.35 0.00 0.15 1.57 4.81 -1.74 -1.75 114.58 117.97 2z1b h GLU 176 Ca -0.11 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2z1b h GLU 176 Cb 1.59 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.97 2z1b h GLU 176 CO 0.18 0.36 -0.07 0.00 -0.73 0.00 0.00 179.01 178.75 2z1b h ALA 177 N 1.64 -0.21 0.50 2.92 0.00 -1.50 -2.48 119.26 120.12 2z1b h ALA 177 Ca -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2z1b h ALA 177 Cb 0.85 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2z1b h ALA 177 CO 0.05 -0.35 -0.43 0.82 0.00 0.00 0.00 179.25 179.34 2z1b h ILE 178 N -0.74 0.14 -0.85 0.00 5.03 -1.42 -2.36 117.51 117.31 2z1b h ILE 178 Ca -0.02 0.00 0.22 0.00 -0.12 0.00 0.00 64.86 64.94 2z1b h ILE 178 Cb 0.52 0.14 -0.14 0.00 -3.03 0.00 0.00 36.82 34.32 2z1b h ILE 178 CO 0.03 0.00 0.18 0.50 -0.68 0.00 0.00 178.15 178.19 2z1b h LYS 179 N -0.92 0.18 -0.03 2.37 1.63 -1.42 -2.08 116.57 116.31 2z1b h LYS 179 Ca -0.05 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.74 2z1b h LYS 179 Cb 0.79 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.37 2z1b h LYS 179 CO -0.02 0.12 -0.09 0.00 -3.45 0.00 0.00 179.45 176.00 2z1b h ALA 180 N 1.76 -0.49 -0.88 5.00 0.00 -0.94 0.16 119.26 123.87 2z1b h ALA 180 Ca 0.52 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.57 2z1b h ALA 180 Cb 1.02 0.66 -0.15 0.00 0.00 0.00 0.00 17.79 19.31 2z1b h ALA 180 CO -0.66 -0.53 -0.36 0.00 0.00 0.00 0.00 179.25 177.71 2z1b h ALA 181 N -1.22 0.16 -0.09 0.00 0.00 -1.20 0.15 119.26 117.07 2z1b h ALA 181 Ca 0.01 0.26 0.04 0.00 0.00 0.00 0.00 54.91 55.22 2z1b h ALA 181 Cb 0.11 0.92 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 2z1b h ALA 181 CO -0.08 -0.61 -0.28 -0.07 0.00 0.00 0.00 179.25 178.21 2z1b h LEU 182 N -0.04 -0.86 0.00 0.00 3.38 -0.97 0.31 115.31 117.12 2z1b h LEU 182 Ca 0.33 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.43 2z1b h LEU 182 Cb 0.59 0.37 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2z1b h LEU 182 CO -0.91 -0.33 0.00 0.18 0.09 0.00 0.00 178.44 177.47 2z1b n LEU 183 N -5.39 0.00 -0.10 1.67 4.77 0.51 -2.34 117.00 116.12 2z1b n LEU 183 Ca -0.04 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.83 2z1b n LEU 183 Cb 0.31 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.26 2z1b n LEU 183 CO 0.18 0.00 -1.15 1.17 -1.33 0.00 0.00 177.39 176.25 2z1b n LYS 184 N -0.81 0.85 -0.36 3.23 4.81 0.10 -4.55 118.16 121.43 2z1b n LYS 184 Ca 0.07 0.03 0.08 0.00 -0.87 0.00 0.00 58.31 57.61 2z1b n LYS 184 Cb 0.03 -1.48 0.23 0.00 0.02 0.00 0.00 35.03 33.83 2z1b n LYS 184 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2z1b n HIS 185 N -2.82 0.81 -0.76 5.64 8.25 -0.85 -4.95 115.22 120.54 2z1b n HIS 185 Ca -0.34 -0.74 0.00 0.00 -0.26 0.00 0.00 57.72 56.38 2z1b n HIS 185 Cb 1.07 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.96 2z1b n HIS 185 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z1b n GLY 186 N -0.12 1.28 2.66 -1.41 0.00 -1.09 -4.87 105.19 101.63 2z1b n GLY 186 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2z1b n GLY 186 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z1b n LEU 187 N 0.00 6.92 0.00 0.99 4.77 -0.99 -4.14 117.00 124.55 2z1b n LEU 187 Ca 0.00 -4.38 0.00 0.00 -0.03 0.00 0.00 56.01 51.60 2z1b n LEU 187 Cb 0.00 -1.16 0.00 0.00 -2.33 0.00 0.00 43.42 39.93 2z1b n LEU 187 CO 0.00 1.74 -0.39 0.61 -1.33 0.00 0.00 177.39 178.02 2z1b n GLY 188 N 0.28 0.00 0.57 -0.72 0.00 -1.17 -4.24 105.19 99.91 2z1b n GLY 188 Ca 0.51 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.66 2z1b n GLY 188 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2z1b n ASN 189 N -1.57 1.77 0.00 1.61 6.94 -1.26 -3.85 115.26 118.90 2z1b n ASN 189 Ca 0.00 -1.60 0.00 0.00 -0.02 0.00 0.00 54.58 52.96 2z1b n ASN 189 Cb 0.31 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.72 2z1b n ASN 189 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 2z1b n ARG 190 N 0.38 -0.33 -4.94 -3.83 0.63 -1.26 -5.05 116.66 102.26 2z1b n ARG 190 Ca 0.18 -0.32 -0.26 0.00 -0.92 0.00 0.00 57.85 56.53 2z1b n ARG 190 Cb 0.39 -0.75 -0.15 0.00 0.45 0.00 0.00 32.46 32.39 2z1b n ARG 190 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2z1b s VAL 191 N -0.04 1.55 0.21 5.15 1.01 -1.25 -4.90 120.40 122.12 2z1b s VAL 191 Ca 0.00 -0.85 0.10 0.00 0.00 0.00 0.00 61.98 61.23 2z1b s VAL 191 Cb 0.00 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 2z1b s VAL 191 CO 0.00 0.43 -0.13 -0.44 0.00 0.00 0.00 175.10 174.96 2z1b s SER 192 N -0.49 4.04 -0.05 3.32 0.01 -0.38 -4.75 113.70 115.40 2z1b s SER 192 Ca 0.08 -0.71 0.06 0.00 1.31 0.00 0.00 55.95 56.68 2z1b s SER 192 Cb -0.08 -0.58 -0.02 0.00 0.21 0.00 0.00 66.02 65.55 2z1b s SER 192 CO -0.01 0.08 -0.22 -0.69 0.41 0.00 0.00 173.24 172.81 2z1b s VAL 193 N -1.92 2.31 -0.45 3.43 1.01 -1.26 0.06 120.40 123.59 2z1b s VAL 193 Ca 0.26 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.29 2z1b s VAL 193 Cb -0.08 -1.85 0.12 0.00 0.00 0.00 0.00 36.38 34.57 2z1b s VAL 193 CO 0.15 0.57 0.18 -0.32 0.00 0.00 0.00 175.10 175.68 2z1b s MET 194 N -0.36 1.73 -0.01 2.72 1.75 0.56 -2.54 119.30 123.15 2z1b s MET 194 Ca 0.03 -2.29 -0.30 0.00 -1.25 0.00 0.00 55.69 51.87 2z1b s MET 194 Cb -0.12 -3.18 -0.03 0.00 2.84 0.00 0.00 34.83 34.33 2z1b s MET 194 CO 0.02 -1.05 1.05 0.45 -0.65 0.00 0.00 175.02 174.84 2z1b s SER 195 N 0.20 7.25 -1.10 1.11 0.15 -1.14 -3.76 113.70 116.42 2z1b s SER 195 Ca 0.15 1.72 -0.22 0.00 0.70 0.00 0.00 55.95 58.30 2z1b s SER 195 Cb -0.23 -2.57 -0.10 0.00 -1.71 0.00 0.00 66.02 61.41 2z1b s SER 195 CO -0.03 -0.37 1.92 -1.22 1.20 0.00 0.00 173.24 174.74 2z1b n TYR 196 N 4.26 2.62 0.00 3.44 4.02 -1.24 -3.68 117.16 126.58 2z1b n TYR 196 Ca 0.08 -1.59 0.00 0.00 -0.01 0.00 0.00 57.90 56.37 2z1b n TYR 196 Cb 0.49 -2.42 0.00 0.00 -0.02 0.00 0.00 39.34 37.39 2z1b n TYR 196 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2z1b n SER 197 N 12.65 0.00 -4.28 7.72 7.64 -1.13 -4.10 113.62 132.12 2z1b n SER 197 Ca 0.46 0.38 -0.45 0.00 1.01 0.00 0.00 58.87 60.27 2z1b n SER 197 Cb 0.45 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.59 2z1b n SER 197 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z1b s ALA 198 N -2.91 3.61 -0.40 -0.43 0.00 -1.07 -4.64 121.76 115.92 2z1b s ALA 198 Ca 0.00 -2.59 -0.05 0.00 0.00 0.00 0.00 51.96 49.32 2z1b s ALA 198 Cb 0.00 -3.16 0.09 0.00 0.00 0.00 0.00 23.12 20.05 2z1b s ALA 198 CO 0.00 -2.01 0.20 0.21 0.00 0.00 0.00 175.76 174.17 2z1b s LYS 199 N 1.44 2.28 0.50 0.00 2.20 -1.25 -1.07 119.74 123.84 2z1b s LYS 199 Ca 0.05 -1.63 -0.13 0.00 -0.36 0.00 0.00 55.97 53.90 2z1b s LYS 199 Cb -0.28 -3.61 -0.06 0.00 -1.51 0.00 0.00 37.83 32.37 2z1b s LYS 199 CO 0.01 -0.98 0.92 -0.06 -0.36 0.00 0.00 175.35 174.88 2z1b s PHE 200 N 1.26 3.50 -0.22 4.03 0.40 -0.26 -3.85 117.98 122.84 2z1b s PHE 200 Ca 0.04 1.27 -0.02 0.00 -0.60 0.00 0.00 56.93 57.63 2z1b s PHE 200 Cb -0.23 -2.64 0.09 0.00 0.51 0.00 0.00 43.02 40.75 2z1b s PHE 200 CO -0.02 -0.35 2.28 0.00 0.70 0.00 0.00 175.22 177.83 2z1b n ALA 201 N -1.79 5.12 -0.71 5.36 0.00 -0.77 -4.66 120.51 123.06 2z1b n ALA 201 Ca 0.05 -1.41 -0.32 0.00 0.00 0.00 0.00 53.44 51.76 2z1b n ALA 201 Cb 0.54 -1.47 0.15 0.00 0.00 0.00 0.00 19.45 18.68 2z1b n ALA 201 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z1b n SER 202 N 0.95 -1.03 -0.09 0.00 2.88 -1.26 -4.90 113.62 110.16 2z1b n SER 202 Ca 0.26 0.31 0.13 0.00 -1.33 0.00 0.00 58.87 58.24 2z1b n SER 202 Cb 0.59 -1.31 0.43 0.00 -0.75 0.00 0.00 64.21 63.16 2z1b n SER 202 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z1b n PHE 204 N -1.14 1.51 -0.39 0.00 3.72 -1.26 -3.52 117.46 116.38 2z1b n PHE 204 Ca 0.10 -2.41 0.00 0.00 -0.05 0.00 0.00 57.45 55.08 2z1b n PHE 204 Cb 0.32 -2.03 0.00 0.00 -0.94 0.00 0.00 39.48 36.83 2z1b n PHE 204 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2z1b n TYR 205 N 2.81 0.00 -0.02 1.38 4.01 -1.26 -2.56 117.16 121.53 2z1b n TYR 205 Ca 0.62 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 58.36 2z1b n TYR 205 Cb 0.50 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.53 2z1b n TYR 205 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z1b n GLY 206 N 0.14 -2.22 0.46 2.72 0.00 -1.23 0.17 105.19 105.23 2z1b n GLY 206 Ca 0.00 0.44 -0.16 0.00 0.00 0.00 0.00 46.02 46.31 2z1b n GLY 206 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z1b h PRO 207 N 0.00 -0.70 -0.51 1.61 0.11 -1.90 -2.67 132.00 127.94 2z1b h PRO 207 Ca 0.01 0.05 0.07 0.00 0.11 0.00 0.00 66.00 66.24 2z1b h PRO 207 Cb 0.02 0.16 -0.10 0.00 0.11 0.00 0.00 31.00 31.19 2z1b h PRO 207 CO -0.04 -0.47 -0.47 0.35 -0.21 0.00 0.00 178.00 177.17 2z1b h PHE 208 N -0.73 -1.41 0.00 0.65 3.57 -1.41 0.30 116.94 117.91 2z1b h PHE 208 Ca 0.00 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2z1b h PHE 208 Cb 0.74 0.69 0.00 0.00 2.79 0.00 0.00 35.95 40.16 2z1b h PHE 208 CO -0.42 -0.45 0.00 0.54 -2.23 0.00 0.00 178.31 175.76 2z1b n ARG 209 N -5.40 0.00 -0.21 1.11 5.12 0.45 -0.17 116.66 117.56 2z1b n ARG 209 Ca -0.00 0.58 0.26 0.00 -1.93 0.00 0.00 57.85 56.76 2z1b n ARG 209 Cb 0.35 -1.08 0.66 0.00 -1.16 0.00 0.00 32.46 31.22 2z1b n ARG 209 CO 0.00 0.00 0.00 0.22 -1.93 0.00 0.00 177.63 175.92 2z1b h ASP 210 N 0.00 0.14 -0.38 0.55 3.58 -1.35 0.65 116.42 119.60 2z1b h ASP 210 Ca 0.00 0.02 -0.24 0.00 0.42 0.00 0.00 57.03 57.23 2z1b h ASP 210 Cb 0.00 -0.01 -0.11 0.00 1.72 0.00 0.00 39.33 40.93 2z1b h ASP 210 CO 0.00 0.05 0.30 0.00 -2.88 0.00 0.00 179.24 176.71 2z1b n ALA 211 N -2.65 4.42 -0.31 -0.78 0.00 0.10 -3.42 120.51 117.86 2z1b n ALA 211 Ca 0.20 -1.25 0.00 0.00 0.00 0.00 0.00 53.44 52.39 2z1b n ALA 211 Cb 0.90 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 19.11 2z1b n ALA 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z1b n ALA 212 N 0.29 0.00 -3.66 0.00 0.00 0.19 -4.85 120.51 112.47 2z1b n ALA 212 Ca 0.24 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.39 2z1b n ALA 212 Cb 0.72 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.21 2z1b n ALA 212 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2z1b n GLN 213 N 0.00 -1.88 -3.53 0.00 1.13 -0.99 -4.78 117.38 107.33 2z1b n GLN 213 Ca 0.00 0.51 -0.22 0.00 -1.94 0.00 0.00 57.00 55.35 2z1b n GLN 213 Cb 0.00 -4.44 0.08 0.00 0.11 0.00 0.00 30.24 25.98 2z1b n GLN 213 CO 0.00 0.00 0.00 2.48 -1.44 0.00 0.00 177.06 178.10 2z1b n TYR 224 N -4.11 -2.70 -2.67 1.08 4.11 -1.26 -4.94 117.16 106.67 2z1b n TYR 224 Ca -0.13 0.96 -0.03 0.00 -0.00 0.00 0.00 57.90 58.70 2z1b n TYR 224 Cb 0.61 -4.83 0.13 0.00 -0.00 0.00 0.00 39.34 35.25 2z1b n TYR 224 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.86 177.80 2z1b n GLN 225 N -4.72 1.31 -2.01 -3.48 7.27 -1.26 -4.78 117.38 109.72 2z1b n GLN 225 Ca -0.01 -1.33 0.00 0.00 0.07 0.00 0.00 57.00 55.74 2z1b n GLN 225 Cb 0.56 0.32 0.00 0.00 2.41 0.00 0.00 30.24 33.53 2z1b n GLN 225 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2z1b n LEU 226 N -1.33 -3.28 -4.76 1.69 4.32 -1.25 -1.84 117.00 110.55 2z1b n LEU 226 Ca -0.15 2.09 -0.39 0.00 -0.02 0.00 0.00 56.01 57.55 2z1b n LEU 226 Cb 0.87 -2.39 0.01 0.00 -1.62 0.00 0.00 43.42 40.29 2z1b n LEU 226 CO -0.14 -1.71 0.96 -2.16 -1.22 0.00 0.00 177.39 173.11 2z1b s PRO 227 N -0.29 3.59 0.30 3.23 0.04 -1.26 -2.87 135.00 137.73 2z1b s PRO 227 Ca 0.00 2.14 0.03 0.00 0.04 0.00 0.00 61.00 63.21 2z1b s PRO 227 Cb 0.00 -2.49 0.77 0.00 0.04 0.00 0.00 34.50 32.82 2z1b s PRO 227 CO 0.00 -0.80 1.47 -2.30 0.04 0.00 0.00 177.00 175.41 2z1b n PRO 228 N -0.47 -0.07 -1.17 0.56 -0.02 -1.26 -0.51 135.00 132.06 2z1b n PRO 228 Ca 0.07 1.40 -0.19 0.00 -2.02 0.00 0.00 63.50 62.75 2z1b n PRO 228 Cb 0.45 -2.24 0.21 0.00 -0.02 0.00 0.00 33.50 31.89 2z1b n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z1b n GLY 229 N -1.45 4.35 2.34 -1.23 0.00 -1.26 -4.76 105.19 103.17 2z1b n GLY 229 Ca 0.23 -1.08 -0.36 0.00 0.00 0.00 0.00 46.02 44.81 2z1b n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1b n ALA 230 N -0.95 7.19 -0.19 4.61 0.00 0.34 -4.74 120.51 126.77 2z1b n ALA 230 Ca 0.55 -3.49 -0.03 0.00 0.00 0.00 0.00 53.44 50.47 2z1b n ALA 230 Cb 1.59 -3.04 0.04 0.00 0.00 0.00 0.00 19.45 18.04 2z1b n ALA 230 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2z1b h ARG 231 N 4.58 -0.08 0.34 0.00 2.43 -1.86 0.19 114.38 119.98 2z1b h ARG 231 Ca 0.74 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.89 2z1b h ARG 231 Cb 0.43 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2z1b h ARG 231 CO 1.50 -0.05 -0.16 0.78 -1.51 0.00 0.00 179.97 180.52 2z1b h GLY 232 N -0.08 -0.47 0.46 2.80 0.00 -2.00 -2.44 103.07 101.33 2z1b h GLY 232 Ca 0.26 0.18 0.12 0.00 0.00 0.00 0.00 47.33 47.88 2z1b h GLY 232 CO -0.62 -0.17 0.66 -2.00 0.00 0.00 0.00 176.54 174.40 2z1b h LEU 233 N -1.06 0.00 0.19 3.11 6.46 -1.92 0.10 115.31 122.20 2z1b h LEU 233 Ca -0.05 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 2z1b h LEU 233 Cb 0.44 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 2z1b h LEU 233 CO 0.08 0.00 -0.09 0.00 -0.62 0.00 0.00 178.44 177.80 2z1b h ALA 234 N 1.07 -0.36 -0.45 1.25 0.00 -0.56 -0.60 119.26 119.61 2z1b h ALA 234 Ca 0.19 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.18 2z1b h ALA 234 Cb 1.51 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 2z1b h ALA 234 CO -0.00 -0.34 0.60 -0.07 0.00 0.00 0.00 179.25 179.44 2z1b h LEU 235 N -0.73 0.00 0.15 0.00 3.38 -0.48 -0.60 115.31 117.03 2z1b h LEU 235 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2z1b h LEU 235 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2z1b h LEU 235 CO 0.04 0.00 -0.07 0.03 0.09 0.00 0.00 178.44 178.53 2z1b h ARG 236 N 0.00 -0.19 -1.29 1.13 2.47 -0.87 -2.73 114.38 112.89 2z1b h ARG 236 Ca 0.21 0.01 0.39 0.00 -1.26 0.00 0.00 59.98 59.34 2z1b h ARG 236 Cb 1.42 0.04 -0.10 0.00 -1.65 0.00 0.00 29.97 29.69 2z1b h ARG 236 CO -0.00 -0.13 0.86 0.00 0.56 0.00 0.00 179.97 181.26 2z1b h ALA 237 N -1.11 2.79 0.17 0.04 0.00 0.43 -0.85 119.26 120.72 2z1b h ALA 237 Ca -0.02 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2z1b h ALA 237 Cb 0.15 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2z1b h ALA 237 CO 0.03 -1.30 -0.08 0.28 0.00 0.00 0.00 179.25 178.18 2z1b h VAL 238 N 0.14 0.00 -0.96 0.00 2.07 -1.40 -2.17 116.25 113.93 2z1b h VAL 238 Ca 0.73 -0.10 0.23 0.00 0.82 0.00 0.00 66.70 68.38 2z1b h VAL 238 Cb 2.36 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 31.95 2z1b h VAL 238 CO -0.27 0.00 -0.10 0.00 0.02 0.00 0.00 177.57 177.22 2z1b n ALA 239 N -2.19 0.37 0.13 1.67 0.00 -0.45 0.75 120.51 120.80 2z1b n ALA 239 Ca -0.03 1.04 -0.13 0.00 0.00 0.00 0.00 53.44 54.32 2z1b n ALA 239 Cb 0.09 -0.70 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 2z1b n ALA 239 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2z1b h ARG 240 N 0.00 -0.38 -0.10 0.00 1.12 -1.28 0.44 114.38 114.17 2z1b h ARG 240 Ca 0.52 0.03 0.04 0.00 -1.11 0.00 0.00 59.98 59.46 2z1b h ARG 240 Cb 0.97 0.09 -0.05 0.00 -0.01 0.00 0.00 29.97 30.96 2z1b h ARG 240 CO -0.94 -0.25 -0.20 -0.44 -3.11 0.00 0.00 179.97 175.03 2z1b h ASP 241 N -0.40 -0.60 -0.32 -3.80 3.32 0.10 0.47 116.42 115.19 2z1b h ASP 241 Ca 0.01 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 2z1b h ASP 241 Cb 0.38 0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 2z1b h ASP 241 CO -0.06 -0.25 0.14 -0.29 -1.72 0.00 0.00 179.24 177.06 2z1b h ILE 242 N -0.27 1.15 -0.18 0.35 6.09 -0.79 -1.32 117.51 122.55 2z1b h ILE 242 Ca 0.09 -0.47 -0.11 0.00 -1.37 0.00 0.00 64.86 63.00 2z1b h ILE 242 Cb 0.39 0.71 -0.01 0.00 0.47 0.00 0.00 36.82 38.39 2z1b h ILE 242 CO -0.26 0.18 -0.36 1.56 -3.07 0.00 0.00 178.15 176.20 2z1b h GLN 243 N 0.53 0.39 0.00 2.19 4.20 0.18 -1.51 115.11 121.08 2z1b h GLN 243 Ca 0.13 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2z1b h GLN 243 Cb 0.12 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2z1b h GLN 243 CO -0.01 0.70 0.00 0.39 -0.67 0.00 0.00 178.83 179.24 2z1b n GLU 244 N -4.05 0.30 0.00 1.46 1.02 0.15 -4.85 120.64 114.67 2z1b n GLU 244 Ca -0.01 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2z1b n GLU 244 Cb 0.47 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 2z1b n GLU 244 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z1b n GLY 245 N 0.53 1.23 3.55 0.62 0.00 -0.57 -4.27 105.19 106.28 2z1b n GLY 245 Ca 0.10 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.68 2z1b n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1b n ALA 246 N -1.30 -0.72 -0.00 4.61 0.00 -0.59 -4.92 120.51 117.59 2z1b n ALA 246 Ca 0.00 0.37 -0.18 0.00 0.00 0.00 0.00 53.44 53.63 2z1b n ALA 246 Cb 0.00 -1.94 -0.14 0.00 0.00 0.00 0.00 19.45 17.37 2z1b n ALA 246 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2z1b h ASP 247 N 1.71 0.28 -3.91 0.00 3.32 -1.88 -3.45 116.42 112.48 2z1b h ASP 247 Ca -0.38 -0.95 -0.17 0.00 0.02 0.00 0.00 57.03 55.55 2z1b h ASP 247 Cb 1.36 -0.09 -0.25 0.00 0.22 0.00 0.00 39.33 40.57 2z1b h ASP 247 CO 0.59 1.27 -0.47 0.00 -1.72 0.00 0.00 179.24 178.91 2z1b s MET 248 N -2.35 0.27 0.00 3.56 0.23 -1.05 -4.64 119.30 115.31 2z1b s MET 248 Ca -0.16 0.24 0.00 0.00 -1.03 0.00 0.00 55.69 54.74 2z1b s MET 248 Cb -0.00 0.13 0.00 0.00 -1.53 0.00 0.00 34.83 33.43 2z1b s MET 248 CO 0.77 -0.04 0.00 1.28 -2.03 0.00 0.00 175.02 175.00 2z1b n LEU 249 N 2.84 0.00 0.00 0.18 4.77 -0.60 -2.87 117.00 121.31 2z1b n LEU 249 Ca -0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2z1b n LEU 249 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2z1b n LEU 249 CO 0.19 -0.48 0.00 0.80 -1.33 0.00 0.00 177.39 176.57 2z1b n MET 250 N -0.92 0.00 -5.18 3.23 1.56 -1.24 -3.01 117.12 111.55 2z1b n MET 250 Ca 0.00 0.00 -0.30 0.00 -0.27 0.00 0.00 57.70 57.13 2z1b n MET 250 Cb 0.00 0.00 -0.16 0.00 2.15 0.00 0.00 33.22 35.21 2z1b n MET 250 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 2z1b s VAL 251 N -1.27 1.90 -0.25 1.12 1.01 -1.24 -2.61 120.40 119.05 2z1b s VAL 251 Ca 0.00 -1.01 -0.20 0.00 0.00 0.00 0.00 61.98 60.78 2z1b s VAL 251 Cb 0.00 -1.59 0.07 0.00 0.00 0.00 0.00 36.38 34.86 2z1b s VAL 251 CO 0.00 0.53 0.66 -0.75 0.00 0.00 0.00 175.10 175.54 2z1b s LYS 252 N -0.36 0.73 1.05 2.72 2.20 -0.23 -1.00 119.74 124.86 2z1b s LYS 252 Ca 0.03 1.02 -0.12 0.00 -0.36 0.00 0.00 55.97 56.54 2z1b s LYS 252 Cb -0.11 0.28 0.22 0.00 -1.51 0.00 0.00 37.83 36.70 2z1b s LYS 252 CO 0.01 -0.12 1.07 -2.14 -0.36 0.00 0.00 175.35 173.81 2z1b s PRO 253 N 0.84 0.02 0.00 4.03 0.02 -1.26 -1.10 135.00 137.54 2z1b s PRO 253 Ca -0.04 0.82 0.00 0.00 0.02 0.00 0.00 61.00 61.80 2z1b s PRO 253 Cb -0.05 -1.66 0.00 0.00 0.02 0.00 0.00 34.50 32.80 2z1b s PRO 253 CO -0.07 -3.09 0.00 0.41 -0.33 0.00 0.00 177.00 173.93 2z1b n GLY 254 N -0.12 1.04 0.32 0.52 0.00 -0.91 -4.16 105.19 101.88 2z1b n GLY 254 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.09 2z1b n GLY 254 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2z1b h LEU 255 N 0.00 0.78 -2.32 0.99 5.85 -1.96 0.09 115.31 118.74 2z1b h LEU 255 Ca 0.00 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2z1b h LEU 255 Cb 0.00 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 2z1b h LEU 255 CO 0.00 0.49 0.12 -0.65 -0.34 0.00 0.00 178.44 178.05 2z1b h PRO 256 N 0.91 0.00 -0.46 5.25 0.11 -1.99 -1.77 132.00 134.04 2z1b h PRO 256 Ca 0.38 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 66.15 2z1b h PRO 256 Cb 0.23 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 31.07 2z1b h PRO 256 CO -0.19 0.00 -0.71 0.66 -0.21 0.00 0.00 178.00 177.54 2z1b n TYR 257 N -3.85 1.69 -0.33 0.65 4.01 -0.21 -4.82 117.16 114.31 2z1b n TYR 257 Ca -0.00 -1.94 0.01 0.00 -0.16 0.00 0.00 57.90 55.81 2z1b n TYR 257 Cb 0.22 -0.30 0.14 0.00 -0.31 0.00 0.00 39.34 39.09 2z1b n TYR 257 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2z1b h LEU 258 N 1.75 0.91 -1.77 7.72 5.85 -0.12 -2.29 115.31 127.35 2z1b h LEU 258 Ca 0.22 0.01 0.21 0.00 0.84 0.00 0.00 57.88 59.16 2z1b h LEU 258 Cb 1.34 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 42.14 2z1b h LEU 258 CO 0.46 0.59 0.56 -2.24 -0.34 0.00 0.00 178.44 177.47 2z1b h ASP 259 N 1.05 0.19 1.56 1.25 3.04 -1.87 0.44 116.42 122.08 2z1b h ASP 259 Ca 0.39 0.02 -0.06 0.00 -3.24 0.00 0.00 57.03 54.14 2z1b h ASP 259 Cb 0.14 -0.02 -0.01 0.00 -1.04 0.00 0.00 39.33 38.40 2z1b h ASP 259 CO -0.16 0.08 -0.26 -0.03 -2.04 0.00 0.00 179.24 176.83 2z1b h MET 260 N 0.20 0.00 0.00 4.15 4.05 -1.79 -2.80 114.93 118.74 2z1b h MET 260 Ca 0.40 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.82 2z1b h MET 260 Cb 1.28 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.08 2z1b h MET 260 CO -0.08 0.26 -0.01 0.28 0.23 0.00 0.00 176.91 177.59 2z1b h VAL 261 N 0.00 0.07 0.00 -5.77 2.07 -0.09 -2.67 116.25 109.86 2z1b h VAL 261 Ca -0.00 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2z1b h VAL 261 Cb 1.11 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 2z1b h VAL 261 CO 0.03 0.01 -0.31 -1.14 0.02 0.00 0.00 177.57 176.19 2z1b n ARG 262 N -3.16 0.26 -0.38 1.57 3.00 -1.07 -4.21 116.66 112.69 2z1b n ARG 262 Ca -0.02 0.39 -0.08 0.00 -0.00 0.00 0.00 57.85 58.15 2z1b n ARG 262 Cb 0.17 -1.28 -0.05 0.00 0.00 0.00 0.00 32.46 31.30 2z1b n ARG 262 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2z1b h GLU 263 N -0.57 -0.04 -1.31 -0.14 5.08 -1.55 1.46 114.58 117.51 2z1b h GLU 263 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2z1b h GLU 263 Cb 0.31 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2z1b h GLU 263 CO 0.00 -0.03 0.00 1.33 -1.00 0.00 0.00 179.01 179.31 2z1b n VAL 264 N -5.34 0.60 0.00 3.13 0.24 -1.01 -1.92 118.33 114.03 2z1b n VAL 264 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 2z1b n VAL 264 Cb 0.32 -0.79 0.00 0.00 -1.47 0.00 0.00 33.84 31.90 2z1b n VAL 264 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2z1b n LYS 265 N 0.64 0.29 0.17 7.34 3.00 0.49 -4.44 118.16 125.65 2z1b n LYS 265 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 58.31 58.37 2z1b n LYS 265 Cb 0.31 -0.78 0.12 0.00 0.00 0.00 0.00 35.03 34.69 2z1b n LYS 265 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2z1b h ASP 266 N 0.00 0.00 0.66 3.14 5.19 -0.57 -0.28 116.42 124.57 2z1b h ASP 266 Ca 0.00 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.34 2z1b h ASP 266 Cb 0.55 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.05 2z1b h ASP 266 CO 0.00 0.35 -1.39 0.29 -3.12 0.00 0.00 179.24 175.37 2z1b n LYS 267 N -3.22 0.62 -3.17 3.56 4.76 -1.02 -4.43 118.16 115.27 2z1b n LYS 267 Ca 0.02 0.08 -0.19 0.00 -2.87 0.00 0.00 58.31 55.35 2z1b n LYS 267 Cb 0.64 -1.75 -0.03 0.00 -1.84 0.00 0.00 35.03 32.05 2z1b n LYS 267 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2z1b n HIS 268 N -2.66 0.59 0.05 2.13 8.25 -1.21 -4.95 115.22 117.41 2z1b n HIS 268 Ca -0.05 -3.82 -0.04 0.00 -0.26 0.00 0.00 57.72 53.54 2z1b n HIS 268 Cb 0.67 -0.42 0.17 0.00 1.12 0.00 0.00 29.99 31.53 2z1b n HIS 268 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2z1b h PRO 269 N 3.08 0.39 0.00 -0.41 0.13 -1.25 -3.14 132.00 130.80 2z1b h PRO 269 Ca 0.10 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2z1b h PRO 269 Cb 0.91 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2z1b h PRO 269 CO 0.53 0.73 0.00 0.39 -0.23 0.00 0.00 178.00 179.42 2z1b n GLU 270 N -4.03 0.12 -4.39 0.86 4.71 -1.26 -4.66 120.64 111.98 2z1b n GLU 270 Ca -0.01 0.21 -0.34 0.00 -0.01 0.00 0.00 57.16 57.00 2z1b n GLU 270 Cb 0.49 -1.50 -0.13 0.00 -1.01 0.00 0.00 31.44 29.28 2z1b n GLU 270 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2z1b s LEU 271 N -2.59 3.00 -0.50 -4.62 1.43 -1.19 -5.05 118.68 109.17 2z1b s LEU 271 Ca 0.08 -0.25 -0.32 0.00 -1.03 0.00 0.00 54.13 52.61 2z1b s LEU 271 Cb 0.06 -1.72 -0.12 0.00 0.03 0.00 0.00 46.19 44.44 2z1b s LEU 271 CO 0.14 0.12 2.34 -2.65 0.23 0.00 0.00 176.35 176.53 2z1b n PRO 272 N 3.85 0.87 -3.48 1.29 -0.02 -1.26 -4.76 135.00 131.49 2z1b n PRO 272 Ca -0.18 0.17 -0.41 0.00 -2.02 0.00 0.00 63.50 61.06 2z1b n PRO 272 Cb 0.52 -2.52 -0.10 0.00 -0.02 0.00 0.00 33.50 31.38 2z1b n PRO 272 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2z1b s LEU 273 N 8.81 4.55 0.00 2.45 1.98 -1.26 -1.56 118.68 133.64 2z1b s LEU 273 Ca 1.12 -0.41 0.00 0.00 -2.89 0.00 0.00 54.13 51.95 2z1b s LEU 273 Cb -0.77 -2.21 0.00 0.00 0.66 0.00 0.00 46.19 43.87 2z1b s LEU 273 CO 0.44 -0.29 0.00 0.00 -1.89 0.00 0.00 176.35 174.60 2z1b n ALA 274 N 5.21 0.00 0.00 5.97 0.00 -1.17 -1.01 120.51 129.51 2z1b n ALA 274 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2z1b n ALA 274 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2z1b n ALA 274 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2z1b n VAL 275 N 0.00 0.00 -3.50 0.00 3.14 -1.03 -3.71 118.33 113.23 2z1b n VAL 275 Ca 0.00 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.96 2z1b n VAL 275 Cb 0.00 0.00 -0.08 0.00 -1.06 0.00 0.00 33.84 32.70 2z1b n VAL 275 CO 0.00 0.00 0.00 -0.47 -6.46 0.00 0.00 176.83 169.90 2z1b s TYR 276 N -0.04 3.39 -1.07 1.45 6.14 -0.17 -1.33 117.35 125.73 2z1b s TYR 276 Ca 0.00 -1.76 -0.23 0.00 0.64 0.00 0.00 57.07 55.72 2z1b s TYR 276 Cb 0.00 -3.57 -0.12 0.00 0.42 0.00 0.00 41.96 38.69 2z1b s TYR 276 CO 0.00 -1.00 1.94 0.94 0.64 0.00 0.00 175.55 178.07 2z1b n GLN 277 N 4.95 1.43 -0.98 4.97 7.27 -0.08 -2.14 117.38 132.79 2z1b n GLN 277 Ca -0.09 -2.26 -0.37 0.00 0.07 0.00 0.00 57.00 54.35 2z1b n GLN 277 Cb 0.41 -3.57 0.04 0.00 2.41 0.00 0.00 30.24 29.53 2z1b n GLN 277 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 177.06 178.46 2z1b n VAL 278 N 7.56 0.00 -0.30 1.69 0.24 -1.26 -4.52 118.33 121.74 2z1b n VAL 278 Ca 0.46 -0.24 -0.05 0.00 -2.04 0.00 0.00 64.34 62.47 2z1b n VAL 278 Cb 0.45 -0.04 0.07 0.00 -1.47 0.00 0.00 33.84 32.85 2z1b n VAL 278 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2z1b h SER 279 N -1.06 1.05 -0.72 -1.34 4.64 -1.91 -2.53 113.55 111.69 2z1b h SER 279 Ca -0.42 -0.12 0.13 0.00 -0.47 0.00 0.00 61.79 60.91 2z1b h SER 279 Cb 1.35 -0.27 -0.09 0.00 -0.31 0.00 0.00 62.40 63.08 2z1b h SER 279 CO 0.23 0.87 0.27 1.23 -0.87 0.00 0.00 176.83 178.56 2z1b h GLY 280 N 1.15 1.06 2.00 -0.77 0.00 -1.82 0.58 103.07 105.26 2z1b h GLY 280 Ca 0.28 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 2z1b h GLY 280 CO -0.04 -0.09 -0.06 0.83 0.00 0.00 0.00 176.54 177.18 2z1b h GLU 281 N 0.42 0.00 0.03 4.80 5.08 -1.70 -1.32 114.58 121.89 2z1b h GLU 281 Ca 0.39 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.75 2z1b h GLU 281 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2z1b h GLU 281 CO -0.39 0.06 -0.02 0.35 -1.00 0.00 0.00 179.01 178.01 2z1b h PHE 282 N 0.00 -0.04 -0.93 4.33 3.04 0.28 -3.02 116.94 120.59 2z1b h PHE 282 Ca -0.00 -0.00 0.18 0.00 3.98 0.00 0.00 57.97 62.13 2z1b h PHE 282 Cb 0.31 0.01 -0.08 0.00 2.56 0.00 0.00 35.95 38.75 2z1b h PHE 282 CO 0.00 -0.03 0.60 0.00 -2.02 0.00 0.00 178.31 176.86 2z1b h ALA 283 N -1.73 1.95 0.00 2.41 0.00 -1.23 1.73 119.26 122.39 2z1b h ALA 283 Ca -0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2z1b h ALA 283 Cb 0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2z1b h ALA 283 CO 0.01 -0.25 -0.01 1.98 0.00 0.00 0.00 179.25 180.97 2z1b h MET 284 N 0.59 0.00 0.00 0.00 1.85 -1.35 0.28 114.93 116.30 2z1b h MET 284 Ca 0.50 0.00 -0.10 0.00 -0.61 0.00 0.00 59.70 59.49 2z1b h MET 284 Cb 0.97 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.99 2z1b h MET 284 CO -0.24 0.01 -0.82 -0.07 -0.40 0.00 0.00 176.91 175.40 2z1b h LEU 285 N 0.00 0.00 0.00 3.39 3.38 0.26 -3.32 115.31 119.02 2z1b h LEU 285 Ca -0.00 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2z1b h LEU 285 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2z1b h LEU 285 CO 0.00 1.07 0.00 1.87 0.09 0.00 0.00 178.44 181.47 2z1b n TRP 286 N -4.54 0.00 -0.00 1.13 -0.00 0.64 0.47 117.44 115.14 2z1b n TRP 286 Ca -0.18 0.00 0.20 0.00 -0.00 0.00 0.00 57.50 57.52 2z1b n TRP 286 Cb 0.44 -0.26 0.45 0.00 -0.00 0.00 0.00 31.31 31.94 2z1b n TRP 286 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2z1b h HIS 287 N 0.00 0.00 0.15 5.87 3.86 -0.71 1.46 115.15 125.78 2z1b h HIS 287 Ca 0.00 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.87 2z1b h HIS 287 Cb 0.00 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 2z1b h HIS 287 CO -0.06 0.00 -1.74 0.78 0.86 0.00 0.00 177.93 177.78 2z1b h GLY 288 N 0.00 0.36 0.41 2.45 0.00 -1.51 -3.37 103.07 101.41 2z1b h GLY 288 Ca 0.30 -0.93 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 2z1b h GLY 288 CO -0.00 0.81 -0.07 0.00 0.00 0.00 0.00 176.54 177.28 2z1b h ALA 289 N 0.25 -0.18 0.00 3.60 0.00 0.69 -2.78 119.26 120.84 2z1b h ALA 289 Ca -0.33 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2z1b h ALA 289 Cb 2.06 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.93 2z1b h ALA 289 CO 0.15 -0.31 0.00 0.94 0.00 0.00 0.00 179.25 180.04 2z1b n GLN 290 N -4.92 0.00 -1.06 0.00 -0.06 0.16 -0.76 117.38 110.74 2z1b n GLN 290 Ca -0.08 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.92 2z1b n GLN 290 Cb 0.27 -1.01 -0.01 0.00 -4.06 0.00 0.00 30.24 25.43 2z1b n GLN 290 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2z1b n ALA 291 N 0.52 2.56 -0.60 1.69 0.00 -1.15 -5.00 120.51 118.53 2z1b n ALA 291 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 53.44 52.01 2z1b n ALA 291 Cb 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 18.93 2z1b n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z1b n GLY 292 N 0.23 0.86 0.32 0.00 0.00 0.06 -4.83 105.19 101.83 2z1b n GLY 292 Ca -0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.09 2z1b n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1b h ALA 293 N 0.00 2.03 0.00 4.61 0.00 -1.65 -3.46 119.26 120.79 2z1b h ALA 293 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2z1b h ALA 293 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2z1b h ALA 293 CO 0.00 -0.10 0.00 1.97 0.00 0.00 0.00 179.25 181.12 2z1b n PHE 294 N -4.48 0.00 -2.52 0.00 1.16 -1.26 -5.02 117.46 105.35 2z1b n PHE 294 Ca 0.05 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.22 2z1b n PHE 294 Cb 0.26 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.09 2z1b n PHE 294 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2z1b s ASP 295 N 0.00 7.30 -0.00 5.98 3.68 -1.26 -4.52 116.67 127.85 2z1b s ASP 295 Ca 0.00 2.15 -0.24 0.00 2.13 0.00 0.00 52.55 56.59 2z1b s ASP 295 Cb 0.00 -2.61 -0.15 0.00 -1.45 0.00 0.00 42.92 38.71 2z1b s ASP 295 CO 0.00 -0.16 1.10 0.25 0.13 0.00 0.00 175.17 176.49 2z1b h LEU 296 N 4.52 -0.47 0.26 -1.34 5.85 -1.93 -1.99 115.31 120.20 2z1b h LEU 296 Ca -0.45 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.15 2z1b h LEU 296 Cb 1.21 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.33 2z1b h LEU 296 CO 0.70 -0.08 -0.43 -0.09 -0.34 0.00 0.00 178.44 178.20 2z1b h ARG 297 N -0.95 -0.70 -1.21 1.25 2.43 -1.98 1.03 114.38 114.24 2z1b h ARG 297 Ca -0.06 0.05 0.37 0.00 -0.81 0.00 0.00 59.98 59.53 2z1b h ARG 297 Cb 0.56 0.16 -0.11 0.00 -0.42 0.00 0.00 29.97 30.16 2z1b h ARG 297 CO 0.09 -0.47 0.78 0.00 -1.51 0.00 0.00 179.97 178.87 2z1b h THR 298 N -0.73 0.28 0.12 0.20 1.03 -1.97 0.93 112.91 112.78 2z1b h THR 298 Ca -0.03 -0.07 -0.19 0.00 -0.01 0.00 0.00 66.41 66.11 2z1b h THR 298 Cb 0.68 0.07 0.02 0.00 -1.07 0.00 0.00 68.15 67.84 2z1b h THR 298 CO -0.15 0.04 -0.86 0.00 -0.01 0.00 0.00 175.52 174.53 2z1b h ALA 299 N 1.60 -0.04 -0.22 0.00 0.00 -0.25 -3.30 119.26 117.05 2z1b h ALA 299 Ca 0.73 -0.76 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2z1b h ALA 299 Cb 2.16 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 20.11 2z1b h ALA 299 CO -0.36 0.43 0.08 0.28 0.00 0.00 0.00 179.25 179.68 2z1b h VAL 300 N -0.42 1.18 0.00 0.00 2.07 0.23 -1.31 116.25 118.00 2z1b h VAL 300 Ca -0.16 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2z1b h VAL 300 Cb 1.61 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 2z1b h VAL 300 CO 0.12 0.18 0.00 0.18 0.02 0.00 0.00 177.57 178.07 2z1b n LEU 301 N -4.79 0.00 -0.02 2.57 4.77 0.20 -0.76 117.00 118.97 2z1b n LEU 301 Ca -0.03 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.92 2z1b n LEU 301 Cb 0.14 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2z1b n LEU 301 CO 0.36 0.00 -0.65 1.21 -1.33 0.00 0.00 177.39 176.97 2z1b n GLU 302 N -0.56 2.80 0.22 3.23 2.13 -0.54 -3.81 120.64 124.12 2z1b n GLU 302 Ca 0.01 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.94 2z1b n GLU 302 Cb 0.00 -1.12 0.43 0.00 0.27 0.00 0.00 31.44 31.03 2z1b n GLU 302 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 2z1b h THR 303 N 0.00 0.43 0.02 6.31 1.35 -0.40 -2.56 112.91 118.07 2z1b h THR 303 Ca -0.12 -1.11 -0.00 0.00 -0.55 0.00 0.00 66.41 64.63 2z1b h THR 303 Cb 1.27 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.49 2z1b h THR 303 CO 0.00 0.19 -0.01 0.24 -0.25 0.00 0.00 175.52 175.69 2z1b h MET 304 N 0.00 -0.03 0.00 4.72 2.86 -1.63 -2.95 114.93 117.90 2z1b h MET 304 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2z1b h MET 304 Cb 0.79 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.46 2z1b h MET 304 CO 0.02 0.60 0.01 2.41 1.06 0.00 0.00 176.91 181.02 2z1b n THR 305 N -4.71 0.36 -0.08 2.22 -1.04 -1.17 -1.87 114.28 107.99 2z1b n THR 305 Ca -0.07 0.10 -0.06 0.00 -2.04 0.00 0.00 64.05 61.98 2z1b n THR 305 Cb 0.31 -1.10 -0.02 0.00 -1.82 0.00 0.00 70.33 67.70 2z1b n THR 305 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z1b n ALA 306 N -1.04 0.59 -0.21 2.41 0.00 -0.97 -3.82 120.51 117.46 2z1b n ALA 306 Ca 0.00 -0.55 -0.09 0.00 0.00 0.00 0.00 53.44 52.80 2z1b n ALA 306 Cb 0.01 0.02 -0.05 0.00 0.00 0.00 0.00 19.45 19.43 2z1b n ALA 306 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2z1b h PHE 307 N -0.98 -1.38 -0.92 0.00 0.04 -1.20 0.53 116.94 113.04 2z1b h PHE 307 Ca 0.00 0.09 0.20 0.00 2.80 0.00 0.00 57.97 61.06 2z1b h PHE 307 Cb 0.67 0.68 -0.07 0.00 2.20 0.00 0.00 35.95 39.43 2z1b h PHE 307 CO -0.29 -0.43 0.60 0.00 -0.60 0.00 0.00 178.31 177.60 2z1b h ARG 308 N -0.23 0.44 -0.40 1.51 2.47 -1.73 0.41 114.38 116.85 2z1b h ARG 308 Ca 0.17 -0.03 -0.14 0.00 -1.26 0.00 0.00 59.98 58.72 2z1b h ARG 308 Cb 0.56 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.77 2z1b h ARG 308 CO -0.70 0.29 -0.30 -0.09 0.56 0.00 0.00 179.97 179.74 2z1b h ARG 309 N 0.45 0.88 0.00 0.04 2.43 -0.18 -1.52 114.38 116.49 2z1b h ARG 309 Ca 0.49 -0.41 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2z1b h ARG 309 Cb 1.15 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2z1b h ARG 309 CO -0.20 1.06 0.00 0.00 -1.51 0.00 0.00 179.97 179.31 2z1b n ALA 310 N -2.52 2.26 -1.01 2.80 0.00 0.13 -4.83 120.51 117.34 2z1b n ALA 310 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2z1b n ALA 310 Cb 0.49 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.88 2z1b n ALA 310 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z1b n GLY 311 N 0.27 0.52 3.86 0.00 0.00 -0.57 -3.47 105.19 105.80 2z1b n GLY 311 Ca 0.03 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.87 2z1b n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1b s ALA 312 N -2.00 3.16 0.00 4.61 0.00 -0.57 -4.80 121.76 122.16 2z1b s ALA 312 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.98 2z1b s ALA 312 Cb 0.00 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.14 2z1b s ALA 312 CO 0.00 -0.23 0.00 -0.25 0.00 0.00 0.00 175.76 175.28 2z1b n ASP 313 N -1.66 4.05 -4.02 0.00 8.00 -0.18 -4.38 116.55 118.36 2z1b n ASP 313 Ca 0.05 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.35 2z1b n ASP 313 Cb 0.54 0.71 -0.15 0.00 -0.02 0.00 0.00 41.12 42.20 2z1b n ASP 313 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2z1b s ILE 314 N -1.67 0.80 -0.19 0.53 -1.09 -1.21 -4.64 121.20 113.73 2z1b s ILE 314 Ca 0.00 -0.40 -0.00 0.00 -2.23 0.00 0.00 60.65 58.01 2z1b s ILE 314 Cb 0.00 -0.69 0.05 0.00 -1.58 0.00 0.00 42.46 40.24 2z1b s ILE 314 CO 0.00 0.24 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.26 2z1b s ILE 315 N -0.05 1.26 -0.68 2.92 1.01 0.31 -2.46 121.20 123.51 2z1b s ILE 315 Ca 0.01 -0.81 -0.23 0.00 0.00 0.00 0.00 60.65 59.62 2z1b s ILE 315 Cb -0.06 -1.45 0.07 0.00 0.01 0.00 0.00 42.46 41.03 2z1b s ILE 315 CO -0.00 0.08 1.01 -0.63 0.00 0.00 0.00 174.94 175.39 2z1b s ILE 316 N 1.56 4.27 0.04 2.92 1.09 -0.44 -0.91 121.20 129.72 2z1b s ILE 316 Ca -0.01 -0.33 0.06 0.00 -1.10 0.00 0.00 60.65 59.27 2z1b s ILE 316 Cb -0.16 -4.72 -0.02 0.00 -1.06 0.00 0.00 42.46 36.50 2z1b s ILE 316 CO -0.08 -1.51 -0.17 0.28 -0.10 0.00 0.00 174.94 173.37 2z1b s THR 317 N 4.20 1.33 -1.64 2.92 -1.32 -0.55 -0.91 115.64 119.67 2z1b s THR 317 Ca 0.24 -1.04 0.29 0.00 -1.21 0.00 0.00 61.69 59.98 2z1b s THR 317 Cb -0.15 -1.17 0.50 0.00 -1.51 0.00 0.00 72.50 70.16 2z1b s THR 317 CO 0.10 0.11 1.91 -1.22 -2.21 0.00 0.00 174.62 173.32 2z1b n TYR 318 N 1.96 0.00 1.23 9.09 4.01 -1.26 -3.20 117.16 128.99 2z1b n TYR 318 Ca -0.17 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.70 2z1b n TYR 318 Cb 0.54 -0.19 0.36 0.00 -0.31 0.00 0.00 39.34 39.74 2z1b n TYR 318 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2z1b n PHE 319 N -1.00 0.06 -0.22 -0.72 3.72 -1.26 -4.60 117.46 113.44 2z1b n PHE 319 Ca 0.15 -0.03 -0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2z1b n PHE 319 Cb 0.26 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.83 2z1b n PHE 319 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2z1b n ALA 320 N 0.64 -0.06 0.02 4.37 0.00 -1.19 -1.86 120.51 122.43 2z1b n ALA 320 Ca 0.17 0.58 -0.03 0.00 0.00 0.00 0.00 53.44 54.15 2z1b n ALA 320 Cb 0.44 -0.26 -0.02 0.00 0.00 0.00 0.00 19.45 19.61 2z1b n ALA 320 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2z1b h PRO 321 N 0.00 -0.15 0.00 0.00 0.11 -1.90 -0.95 132.00 129.12 2z1b h PRO 321 Ca 0.20 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.32 2z1b h PRO 321 Cb 0.35 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.49 2z1b h PRO 321 CO -0.57 -0.10 0.00 0.00 -0.21 0.00 0.00 178.00 177.12 2z1b n GLN 322 N -3.13 0.19 -0.09 1.05 0.00 -0.77 -2.63 117.38 112.00 2z1b n GLN 322 Ca -0.02 0.05 -0.13 0.00 0.00 0.00 0.00 57.00 56.90 2z1b n GLN 322 Cb 0.09 -1.50 -0.06 0.00 0.00 0.00 0.00 30.24 28.77 2z1b n GLN 322 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2z1b n LEU 323 N -1.06 1.84 0.23 2.61 4.77 -0.47 -1.25 117.00 123.66 2z1b n LEU 323 Ca 0.05 0.52 0.15 0.00 -0.03 0.00 0.00 56.01 56.70 2z1b n LEU 323 Cb 0.03 -0.90 0.62 0.00 -2.33 0.00 0.00 43.42 40.84 2z1b n LEU 323 CO 0.04 -0.12 1.13 -0.07 -1.33 0.00 0.00 177.39 177.04 2z1b h LEU 324 N -1.00 0.00 0.00 2.23 3.38 -1.01 0.17 115.31 119.08 2z1b h LEU 324 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2z1b h LEU 324 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2z1b h LEU 324 CO -0.10 0.00 -0.23 0.50 0.09 0.00 0.00 178.44 178.70 2z1b h LYS 325 N 0.00 0.00 -0.82 1.13 3.64 -1.64 -3.39 116.57 115.48 2z1b h LYS 325 Ca 0.09 0.00 0.19 0.00 -1.27 0.00 0.00 60.65 59.66 2z1b h LYS 325 Cb 1.21 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.89 2z1b h LYS 325 CO -0.00 0.00 -0.03 -1.49 -2.27 0.00 0.00 179.45 175.66 2z1b h TRP 326 N -0.63 -0.13 0.00 1.91 6.55 0.32 1.17 115.95 125.14 2z1b h TRP 326 Ca 0.00 0.06 0.00 0.00 0.95 0.00 0.00 58.89 59.90 2z1b h TRP 326 Cb 0.23 0.19 0.00 0.00 -0.86 0.00 0.00 29.16 28.71 2z1b h TRP 326 CO -0.10 -0.30 0.02 1.28 -1.05 0.00 0.00 178.44 178.29 2z1b n LEU 327 N -5.41 0.00 0.00 -4.49 4.32 0.44 -5.07 117.00 106.79 2z1b n LEU 327 Ca 0.15 0.08 0.00 0.00 -0.02 0.00 0.00 56.01 56.22 2z1b n LEU 327 Cb 0.52 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 42.24 2z1b n LEU 327 CO 0.00 -0.08 0.00 0.29 -1.22 0.00 0.00 177.39 176.38