#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z1b n SER 5 N 0.00 -1.00 -4.75 2.61 3.41 -1.26 -5.15 113.62 107.48 2z1b n SER 5 Ca 0.00 -1.50 -0.37 0.00 -0.26 0.00 0.00 58.87 56.74 2z1b n SER 5 Cb 0.00 0.55 -0.07 0.00 -0.26 0.00 0.00 64.21 64.44 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 0.00 5.25 -0.12 -3.33 1.01 -1.26 -4.97 120.40 116.98 2z1b s VAL 6 Ca 0.24 0.66 0.14 0.00 0.00 0.00 0.00 61.98 63.02 2z1b s VAL 6 Cb 0.21 -3.67 -0.20 0.00 0.00 0.00 0.00 36.38 32.72 2z1b s VAL 6 CO -0.07 0.41 0.12 0.18 0.00 0.00 0.00 175.10 175.74 2z1b n LEU 7 N 3.26 0.00 -0.32 3.92 4.77 -1.26 -4.55 117.00 122.83 2z1b n LEU 7 Ca -0.12 0.00 0.31 0.00 -0.03 0.00 0.00 56.01 56.18 2z1b n LEU 7 Cb 0.52 0.29 0.68 0.00 -2.33 0.00 0.00 43.42 42.58 2z1b n LEU 7 CO 0.40 0.29 1.29 0.45 -1.33 0.00 0.00 177.39 178.48 2z1b h HIS 8 N 0.00 0.21 0.00 -1.77 3.86 -2.00 0.93 115.15 116.38 2z1b h HIS 8 Ca -0.32 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.90 2z1b h HIS 8 Cb 1.66 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 30.08 2z1b h HIS 8 CO 0.00 0.01 0.00 -1.13 0.86 0.00 0.00 177.93 177.67 2z1b n SER 9 N -4.33 0.00 0.07 2.45 3.41 -1.26 -2.28 113.62 111.69 2z1b n SER 9 Ca 0.25 -0.05 0.12 0.00 -0.26 0.00 0.00 58.87 58.93 2z1b n SER 9 Cb 1.12 -0.19 0.20 0.00 -0.26 0.00 0.00 64.21 65.08 2z1b n SER 9 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2z1b h GLY 10 N 2.01 0.00 0.00 5.00 0.00 0.60 -3.47 103.07 107.21 2z1b h GLY 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z1b h GLY 10 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 176.54 178.12 2z1b n TYR 11 N -2.19 0.00 -0.20 5.60 4.11 -0.96 -4.39 117.16 119.12 2z1b n TYR 11 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.93 2z1b n TYR 11 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.79 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 -3.67 -3.48 1.16 -1.26 -4.74 117.46 105.48 2z1b n PHE 12 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.48 2z1b n PHE 12 Cb 0.00 -0.92 -0.11 0.00 -1.61 0.00 0.00 39.48 36.84 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 -0.45 -0.65 0.04 2.97 5.04 -1.26 -5.08 115.29 115.91 2z1b s HIS 13 Ca 0.00 1.30 -0.08 0.00 -1.54 0.00 0.00 55.06 54.74 2z1b s HIS 13 Cb 0.00 0.19 -0.02 0.00 0.04 0.00 0.00 32.58 32.79 2z1b s HIS 13 CO 0.00 -0.42 0.70 -0.35 -2.34 0.00 0.00 174.74 172.33 2z1b n PRO 14 N 5.18 -0.12 0.14 2.88 -0.04 -1.26 0.43 135.00 142.21 2z1b n PRO 14 Ca -0.10 0.69 0.05 0.00 -0.04 0.00 0.00 63.50 64.10 2z1b n PRO 14 Cb 0.50 -1.02 0.51 0.00 -0.04 0.00 0.00 33.50 33.46 2z1b n PRO 14 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2z1b h LEU 15 N 0.00 0.20 0.00 1.53 5.85 -1.98 0.63 115.31 121.54 2z1b h LEU 15 Ca 0.04 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2z1b h LEU 15 Cb 0.11 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2z1b h LEU 15 CO -0.25 0.20 0.00 -0.11 -0.34 0.00 0.00 178.44 177.94 2z1b n LEU 16 N -4.46 0.00 -0.04 2.25 7.94 0.17 -2.20 117.00 120.66 2z1b n LEU 16 Ca -0.00 0.03 -0.05 0.00 -1.11 0.00 0.00 56.01 54.87 2z1b n LEU 16 Cb 0.12 -0.03 -0.05 0.00 0.53 0.00 0.00 43.42 43.99 2z1b n LEU 16 CO 0.35 -0.01 -0.77 0.54 -1.11 0.00 0.00 177.39 176.39 2z1b n ARG 17 N -1.03 1.13 -0.26 1.96 1.74 0.19 -4.18 116.66 116.20 2z1b n ARG 17 Ca 0.13 0.03 0.19 0.00 -0.77 0.00 0.00 57.85 57.43 2z1b n ARG 17 Cb 0.07 -1.18 0.49 0.00 -1.02 0.00 0.00 32.46 30.82 2z1b n ARG 17 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2z1b h SER 18 N 0.00 0.44 0.80 0.55 0.87 -0.08 0.60 113.55 116.74 2z1b h SER 18 Ca -0.20 0.05 -0.20 0.00 -1.23 0.00 0.00 61.79 60.21 2z1b h SER 18 Cb 1.35 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.26 2z1b h SER 18 CO -0.02 0.17 -0.95 -0.50 -0.53 0.00 0.00 176.83 175.00 2z1b h TRP 19 N 0.44 0.13 0.00 2.24 6.55 -1.81 -3.21 115.95 120.29 2z1b h TRP 19 Ca 0.49 -0.08 0.00 0.00 0.95 0.00 0.00 58.89 60.24 2z1b h TRP 19 Cb 1.16 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 29.45 2z1b h TRP 19 CO -0.00 0.98 0.00 0.94 -1.05 0.00 0.00 178.44 179.31 2z1b n GLN 20 N -3.51 0.24 0.00 0.49 -0.06 0.21 -3.53 117.38 111.22 2z1b n GLN 20 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.98 2z1b n GLN 20 Cb 0.88 -1.19 0.00 0.00 -4.06 0.00 0.00 30.24 25.87 2z1b n GLN 20 CO 0.00 0.00 0.00 -2.37 -0.20 0.00 0.00 177.06 174.49 2z1b n THR 21 N 0.51 0.00 -2.13 1.69 5.66 -1.21 -5.04 114.28 113.76 2z1b n THR 21 Ca 0.00 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.73 2z1b n THR 21 Cb 0.08 0.00 0.11 0.00 -1.55 0.00 0.00 70.33 68.97 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 0.00 2.89 0.00 1.79 0.00 -1.23 -4.05 121.76 121.16 2z1b s ALA 22 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.88 2z1b s ALA 22 Cb 0.00 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.50 2z1b s ALA 22 CO 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 175.76 174.05 2z1b n ALA 23 N -3.22 0.00 0.25 0.00 0.00 -1.26 -4.45 120.51 111.83 2z1b n ALA 23 Ca 0.11 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.65 2z1b n ALA 23 Cb 0.60 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.58 2z1b n ALA 23 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2z1b h SER 24 N 0.00 0.00 -1.64 0.00 0.87 -1.87 -3.39 113.55 107.51 2z1b h SER 24 Ca 0.00 0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 60.09 2z1b h SER 24 Cb 0.00 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.97 2z1b h SER 24 CO 0.00 0.00 1.62 0.28 -0.53 0.00 0.00 176.83 178.20 2z1b s THR 25 N -3.72 3.02 0.87 2.23 -1.32 -1.26 -4.83 115.64 110.63 2z1b s THR 25 Ca -0.02 0.01 -0.13 0.00 -1.21 0.00 0.00 61.69 60.34 2z1b s THR 25 Cb 0.06 -3.05 0.07 0.00 -1.51 0.00 0.00 72.50 68.07 2z1b s THR 25 CO 0.18 -0.05 0.89 0.52 -2.21 0.00 0.00 174.62 173.95 2z1b n VAL 26 N 7.96 0.89 -3.63 5.08 0.31 -1.26 -5.04 118.33 122.64 2z1b n VAL 26 Ca 0.36 -0.17 -0.04 0.00 -0.01 0.00 0.00 64.34 64.48 2z1b n VAL 26 Cb 0.54 -0.93 -0.06 0.00 -0.91 0.00 0.00 33.84 32.48 2z1b n VAL 26 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2z1b s SER 27 N -2.16 -0.74 0.61 4.52 0.15 -1.26 -5.01 113.70 109.80 2z1b s SER 27 Ca 0.66 1.16 0.27 0.00 0.70 0.00 0.00 55.95 58.74 2z1b s SER 27 Cb -0.26 1.39 1.33 0.00 -1.71 0.00 0.00 66.02 66.78 2z1b s SER 27 CO 0.58 -0.18 1.75 0.00 1.20 0.00 0.00 173.24 176.59 2z1b h ALA 28 N 6.69 2.21 0.00 5.45 0.00 -1.96 0.83 119.26 132.47 2z1b h ALA 28 Ca -0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2z1b h ALA 28 Cb 1.20 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2z1b h ALA 28 CO 0.17 -0.88 0.00 0.66 0.00 0.00 0.00 179.25 179.20 2z1b h SER 29 N 0.00 0.00 -0.90 0.00 4.64 -1.96 -1.25 113.55 114.08 2z1b h SER 29 Ca 0.23 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.94 2z1b h SER 29 Cb 1.49 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 63.26 2z1b h SER 29 CO -0.00 0.00 0.37 0.59 -0.87 0.00 0.00 176.83 176.91 2z1b n ASN 30 N -3.02 6.52 -4.39 4.97 3.02 0.29 -4.97 115.26 117.68 2z1b n ASN 30 Ca -0.02 -3.77 -0.22 0.00 -0.03 0.00 0.00 54.58 50.54 2z1b n ASN 30 Cb 0.12 -0.78 -0.10 0.00 -0.61 0.00 0.00 39.78 38.40 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 -3.71 2.53 -0.12 3.41 1.43 -0.47 -2.60 118.68 119.14 2z1b s LEU 31 Ca 0.60 -0.97 -0.06 0.00 -1.03 0.00 0.00 54.13 52.67 2z1b s LEU 31 Cb 0.48 -0.88 0.05 0.00 0.03 0.00 0.00 46.19 45.87 2z1b s LEU 31 CO 0.01 -0.05 0.28 -0.63 0.23 0.00 0.00 176.35 176.18 2z1b s ILE 32 N -2.51 -0.15 -0.16 -0.59 1.01 -0.90 -4.03 121.20 113.86 2z1b s ILE 32 Ca 0.23 0.18 -0.02 0.00 0.00 0.00 0.00 60.65 61.04 2z1b s ILE 32 Cb -0.04 -0.43 -0.01 0.00 0.01 0.00 0.00 42.46 41.99 2z1b s ILE 32 CO 0.09 0.07 -0.10 -0.47 0.00 0.00 0.00 174.94 174.54 2z1b s TYR 33 N 1.62 2.88 -0.05 3.97 5.04 -0.94 -3.17 117.35 126.69 2z1b s TYR 33 Ca -0.06 -0.74 -0.29 0.00 -2.44 0.00 0.00 57.07 53.53 2z1b s TYR 33 Cb -0.11 -1.94 -0.02 0.00 0.35 0.00 0.00 41.96 40.24 2z1b s TYR 33 CO -0.09 -0.32 0.95 -2.14 -1.34 0.00 0.00 175.55 172.60 2z1b s PRO 34 N 0.73 4.49 0.35 4.97 0.02 -1.26 0.23 135.00 144.52 2z1b s PRO 34 Ca -0.04 1.32 0.02 0.00 0.02 0.00 0.00 61.00 62.32 2z1b s PRO 34 Cb -0.15 -3.49 -0.01 0.00 0.02 0.00 0.00 34.50 30.87 2z1b s PRO 34 CO 0.02 -0.14 0.07 0.44 -0.33 0.00 0.00 177.00 177.06 2z1b n ILE 35 N 4.14 0.00 -3.51 2.83 -0.00 -0.39 -4.90 119.36 117.53 2z1b n ILE 35 Ca 0.06 -1.89 -0.18 0.00 -0.00 0.00 0.00 62.75 60.74 2z1b n ILE 35 Cb 0.50 0.57 -0.13 0.00 -0.00 0.00 0.00 39.64 40.58 2z1b n ILE 35 CO 0.00 0.00 0.00 -0.36 -0.00 0.00 0.00 176.55 176.19 2z1b s PHE 36 N -2.65 -0.25 -0.42 4.28 0.08 -1.26 -3.87 117.98 113.90 2z1b s PHE 36 Ca 0.10 0.23 -0.16 0.00 0.12 0.00 0.00 56.93 57.22 2z1b s PHE 36 Cb 0.01 -0.37 0.02 0.00 -0.57 0.00 0.00 43.02 42.11 2z1b s PHE 36 CO 0.07 -0.58 0.37 0.08 -0.10 0.00 0.00 175.22 175.06 2z1b s VAL 37 N 2.32 5.18 0.00 -0.44 1.01 -1.15 0.22 120.40 127.53 2z1b s VAL 37 Ca 0.06 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2z1b s VAL 37 Cb -0.15 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.24 2z1b s VAL 37 CO -0.12 -0.37 0.00 0.35 0.00 0.00 0.00 175.10 174.96 2z1b n THR 38 N 5.29 0.00 0.13 3.92 -2.24 0.14 -2.78 114.28 118.74 2z1b n THR 38 Ca -0.09 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.78 2z1b n THR 38 Cb 0.47 -1.35 0.04 0.00 -2.10 0.00 0.00 70.33 67.39 2z1b n THR 38 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2z1b h ASP 39 N 0.00 0.00 -2.21 3.42 5.19 -1.86 -3.43 116.42 117.52 2z1b h ASP 39 Ca 0.00 0.00 -0.64 0.00 -0.62 0.00 0.00 57.03 55.77 2z1b h ASP 39 Cb 0.00 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 39.37 2z1b h ASP 39 CO 0.00 0.13 0.90 -0.69 -3.12 0.00 0.00 179.24 176.46 2z1b s VAL 40 N -3.22 4.35 0.00 -1.35 1.01 -1.26 -4.97 120.40 114.96 2z1b s VAL 40 Ca 0.02 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.13 2z1b s VAL 40 Cb 0.08 -4.82 0.00 0.00 0.00 0.00 0.00 36.38 31.64 2z1b s VAL 40 CO 0.75 -1.61 0.00 -2.65 0.00 0.00 0.00 175.10 171.59 2z1b n PRO 41 N 7.63 0.00 -1.45 2.72 -0.02 -1.26 -3.79 135.00 138.82 2z1b n PRO 41 Ca 0.15 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.52 2z1b n PRO 41 Cb 0.48 -0.09 -0.09 0.00 -0.02 0.00 0.00 33.50 33.78 2z1b n PRO 41 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2z1b n ASP 42 N 0.00 0.60 0.00 2.55 9.92 -1.26 -4.00 116.55 124.35 2z1b n ASP 42 Ca 0.00 -2.23 0.00 0.00 -0.53 0.00 0.00 54.79 52.03 2z1b n ASP 42 Cb 0.00 -1.49 0.00 0.00 -0.64 0.00 0.00 41.12 38.99 2z1b n ASP 42 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2z1b n ASP 43 N 16.69 0.00 -3.95 -2.24 2.03 -1.25 -5.10 116.55 122.72 2z1b n ASP 43 Ca 0.32 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.33 2z1b n ASP 43 Cb 0.47 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.75 2z1b n ASP 43 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2z1b s VAL 44 N -0.68 2.94 -0.41 5.18 -7.23 -1.26 -4.10 120.40 114.84 2z1b s VAL 44 Ca 0.00 -3.73 -0.28 0.00 -1.81 0.00 0.00 61.98 56.15 2z1b s VAL 44 Cb 0.00 -2.96 -0.01 0.00 0.56 0.00 0.00 36.38 33.97 2z1b s VAL 44 CO 0.00 -0.91 1.70 -1.10 -0.31 0.00 0.00 175.10 174.48 2z1b s GLN 45 N -0.84 3.26 0.55 4.82 -0.21 -0.84 -4.83 119.66 121.58 2z1b s GLN 45 Ca 0.21 1.13 -0.19 0.00 0.02 0.00 0.00 55.36 56.53 2z1b s GLN 45 Cb -0.15 -4.19 -0.05 0.00 1.00 0.00 0.00 33.01 29.61 2z1b s GLN 45 CO -0.08 -1.95 1.14 -1.25 -2.12 0.00 0.00 175.29 171.04 2z1b s PRO 46 N 5.73 3.29 -0.34 2.91 0.04 -1.26 0.30 135.00 145.67 2z1b s PRO 46 Ca 0.72 1.65 -0.07 0.00 0.04 0.00 0.00 61.00 63.34 2z1b s PRO 46 Cb -0.18 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.40 2z1b s PRO 46 CO 0.31 -0.91 0.11 0.42 0.04 0.00 0.00 177.00 176.97 2z1b s ILE 47 N -1.74 3.89 0.00 0.56 -1.09 -1.02 -4.81 121.20 117.00 2z1b s ILE 47 Ca 0.74 -1.04 0.00 0.00 -2.23 0.00 0.00 60.65 58.12 2z1b s ILE 47 Cb -0.25 -3.17 0.00 0.00 -1.58 0.00 0.00 42.46 37.46 2z1b s ILE 47 CO 0.28 -0.15 0.93 0.00 -1.23 0.00 0.00 174.94 174.77 2z1b n ALA 48 N 4.84 -0.22 0.24 9.38 0.00 -1.26 -2.00 120.51 131.48 2z1b n ALA 48 Ca -0.13 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.39 2z1b n ALA 48 Cb 0.45 0.23 0.39 0.00 0.00 0.00 0.00 19.45 20.52 2z1b n ALA 48 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z1b h SER 49 N 0.00 0.00 -2.80 0.00 4.64 -1.94 -3.14 113.55 110.31 2z1b h SER 49 Ca 0.00 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.67 2z1b h SER 49 Cb 0.00 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 61.70 2z1b h SER 49 CO 0.00 0.00 -0.34 0.18 -0.87 0.00 0.00 176.83 175.80 2z1b n LEU 50 N -2.31 3.89 -4.34 5.97 4.77 -0.85 -4.88 117.00 119.26 2z1b n LEU 50 Ca -0.01 -5.28 -0.41 0.00 -0.03 0.00 0.00 56.01 50.27 2z1b n LEU 50 Cb 0.49 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 2z1b n LEU 50 CO 0.06 1.82 -0.32 -2.65 -1.33 0.00 0.00 177.39 174.98 2z1b n PRO 51 N 1.57 0.14 -0.42 3.23 -0.02 -1.19 -0.45 135.00 137.87 2z1b n PRO 51 Ca 0.25 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 2z1b n PRO 51 Cb 0.37 -1.14 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 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 2.20 0.00 3.69 -1.23 0.00 -1.26 -4.92 105.19 103.68 2z1b n GLY 52 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.99 3.73 0.13 1.61 1.01 0.41 -5.09 120.40 121.21 2z1b s VAL 53 Ca 0.00 -1.72 -0.26 0.00 0.00 0.00 0.00 61.98 60.01 2z1b s VAL 53 Cb 0.00 -2.98 0.07 0.00 0.00 0.00 0.00 36.38 33.47 2z1b s VAL 53 CO 0.00 -0.33 1.01 0.00 0.00 0.00 0.00 175.10 175.78 2z1b s ALA 54 N -2.19 -1.73 -0.36 5.51 0.00 -1.26 -2.42 121.76 119.31 2z1b s ALA 54 Ca 0.31 0.18 -0.15 0.00 0.00 0.00 0.00 51.96 52.30 2z1b s ALA 54 Cb -0.07 0.61 -0.01 0.00 0.00 0.00 0.00 23.12 23.65 2z1b s ALA 54 CO 0.21 -1.05 0.34 1.03 0.00 0.00 0.00 175.76 176.29 2z1b s ARG 55 N -3.12 3.44 0.20 0.00 0.52 0.15 -4.21 118.95 115.93 2z1b s ARG 55 Ca 0.13 -0.56 0.03 0.00 -0.52 0.00 0.00 55.73 54.81 2z1b s ARG 55 Cb -0.01 -3.84 0.03 0.00 0.52 0.00 0.00 34.95 31.66 2z1b s ARG 55 CO 0.02 -0.57 0.26 0.66 0.02 0.00 0.00 175.30 175.69 2z1b n TYR 56 N 5.33 -2.57 -4.08 -0.53 4.02 0.59 -1.98 117.16 117.95 2z1b n TYR 56 Ca -0.10 -0.74 -0.09 0.00 -0.01 0.00 0.00 57.90 56.96 2z1b n TYR 56 Cb 0.49 -0.19 -0.09 0.00 -0.02 0.00 0.00 39.34 39.53 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 -2.85 0.75 0.00 2.72 0.00 -1.26 0.27 107.32 106.95 2z1b s GLY 57 Ca 0.20 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.67 2z1b s GLY 57 CO 0.13 -1.19 0.00 -0.62 0.00 0.00 0.00 173.10 171.42 2z1b n VAL 58 N -0.10 0.00 0.00 1.40 0.31 -1.26 -3.25 118.33 115.43 2z1b n VAL 58 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2z1b n VAL 58 Cb 0.63 -0.41 0.00 0.00 -0.91 0.00 0.00 33.84 33.15 2z1b n VAL 58 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2z1b n ASN 59 N 0.00 0.00 -4.24 4.52 5.03 -1.26 -0.92 115.26 118.39 2z1b n ASN 59 Ca 0.00 0.00 -0.44 0.00 0.87 0.00 0.00 54.58 55.01 2z1b n ASN 59 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 2z1b n ASN 59 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2z1b n GLN 60 N -1.10 3.65 0.00 3.52 10.64 -1.24 -4.21 117.38 128.65 2z1b n GLN 60 Ca 0.00 -4.07 0.00 0.00 -1.83 0.00 0.00 57.00 51.10 2z1b n GLN 60 Cb 0.00 -2.80 0.00 0.00 -0.86 0.00 0.00 30.24 26.58 2z1b n GLN 60 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12 2z1b n LEU 61 N 3.77 0.63 0.00 2.61 7.94 -0.10 -4.35 117.00 127.50 2z1b n LEU 61 Ca 0.32 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 55.24 2z1b n LEU 61 Cb 0.39 0.00 0.12 0.00 0.53 0.00 0.00 43.42 44.46 2z1b n LEU 61 CO 0.64 0.10 0.42 -1.84 -1.11 0.00 0.00 177.39 175.60 2z1b n GLU 62 N -1.52 0.66 -0.02 1.96 0.28 -1.26 -2.38 120.64 118.35 2z1b n GLU 62 Ca 0.00 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 57.06 2z1b n GLU 62 Cb 0.21 -1.10 -0.13 0.00 1.43 0.00 0.00 31.44 31.85 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 -0.60 0.69 -0.01 3.44 1.02 -1.26 -3.42 120.64 120.51 2z1b n GLU 63 Ca 0.03 -0.13 0.10 0.00 -0.02 0.00 0.00 57.16 57.14 2z1b n GLU 63 Cb 0.01 -1.41 -0.14 0.00 -0.02 0.00 0.00 31.44 29.88 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 -2.20 0.56 -0.04 3.49 0.00 -1.04 -4.37 117.12 113.53 2z1b n MET 64 Ca -0.08 -0.12 -0.05 0.00 0.00 0.00 0.00 57.70 57.45 2z1b n MET 64 Cb 0.56 -1.46 -0.14 0.00 0.00 0.00 0.00 33.22 32.18 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 -1.92 0.46 -0.06 3.17 4.77 -1.00 -4.40 117.00 118.02 2z1b n LEU 65 Ca -0.01 0.21 -0.15 0.00 -0.03 0.00 0.00 56.01 56.04 2z1b n LEU 65 Cb 0.45 0.26 -0.07 0.00 -2.33 0.00 0.00 43.42 41.73 2z1b n LEU 65 CO 0.42 0.34 0.48 -0.09 -1.33 0.00 0.00 177.39 177.20 2z1b h ARG 66 N 0.00 0.56 0.00 3.23 2.43 -1.77 -1.75 114.38 117.09 2z1b h ARG 66 Ca -0.33 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 58.47 2z1b h ARG 66 Cb 1.91 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.51 2z1b h ARG 66 CO 0.05 0.98 0.00 -0.35 -1.51 0.00 0.00 179.97 179.14 2z1b n PRO 67 N -4.29 0.20 -0.05 0.20 -0.04 -1.26 -1.94 135.00 127.82 2z1b n PRO 67 Ca -0.06 0.02 -0.06 0.00 -0.04 0.00 0.00 63.50 63.36 2z1b n PRO 67 Cb 0.52 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 2z1b n PRO 67 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2z1b n LEU 68 N -1.03 2.30 0.18 1.53 4.77 -1.13 -4.13 117.00 119.49 2z1b n LEU 68 Ca 0.05 -0.04 0.06 0.00 -0.03 0.00 0.00 56.01 56.05 2z1b n LEU 68 Cb 0.03 -0.21 0.54 0.00 -2.33 0.00 0.00 43.42 41.44 2z1b n LEU 68 CO 0.04 0.55 1.03 0.58 -1.33 0.00 0.00 177.39 178.26 2z1b h VAL 69 N 0.00 1.07 0.70 4.08 2.07 -0.75 -1.62 116.25 121.79 2z1b h VAL 69 Ca -0.21 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 2z1b h VAL 69 Cb 1.36 0.99 0.01 0.00 -1.52 0.00 0.00 31.29 32.13 2z1b h VAL 69 CO -0.02 0.09 -0.33 -0.33 0.02 0.00 0.00 177.57 176.99 2z1b h GLU 70 N 0.15 -0.90 0.00 1.57 4.39 -1.61 -2.42 114.58 115.75 2z1b h GLU 70 Ca 0.04 0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2z1b h GLU 70 Cb 0.10 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2z1b h GLU 70 CO 0.00 -0.60 0.00 0.00 -1.16 0.00 0.00 179.01 177.25 2z1b n ALA 71 N -2.63 1.65 -0.18 3.43 0.00 -1.00 -4.82 120.51 116.96 2z1b n ALA 71 Ca -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2z1b n ALA 71 Cb 0.37 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2z1b n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z1b n GLY 72 N -0.61 0.05 3.57 0.00 0.00 -0.64 -4.89 105.19 102.65 2z1b n GLY 72 Ca 0.02 -0.99 -0.01 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.85 -0.01 0.99 2.96 -1.24 -4.77 118.68 115.77 2z1b s LEU 73 Ca 0.00 1.21 0.15 0.00 -0.22 0.00 0.00 54.13 55.27 2z1b s LEU 73 Cb 0.00 2.03 -0.19 0.00 0.50 0.00 0.00 46.19 48.53 2z1b s LEU 73 CO 0.00 -0.17 0.48 0.54 -1.32 0.00 0.00 176.35 175.88 2z1b n ARG 74 N 4.89 1.46 -3.55 1.98 5.12 -1.26 -4.73 116.66 120.57 2z1b n ARG 74 Ca -0.13 -0.06 -0.16 0.00 -1.93 0.00 0.00 57.85 55.57 2z1b n ARG 74 Cb 0.53 -1.25 -0.06 0.00 -1.16 0.00 0.00 32.46 30.51 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 -1.68 -0.00 -0.47 0.00 -7.23 -1.08 -2.22 120.40 107.72 2z1b s VAL 76 Ca -0.09 0.01 -0.28 0.00 -1.81 0.00 0.00 61.98 59.81 2z1b s VAL 76 Cb -0.01 -0.54 0.03 0.00 0.56 0.00 0.00 36.38 36.42 2z1b s VAL 76 CO 0.05 0.00 1.06 -0.76 -0.31 0.00 0.00 175.10 175.14 2z1b s LEU 77 N 0.30 3.77 0.66 1.32 1.43 0.61 -2.33 118.68 124.45 2z1b s LEU 77 Ca -0.01 0.35 -0.14 0.00 -1.03 0.00 0.00 54.13 53.31 2z1b s LEU 77 Cb -0.03 -3.42 -0.00 0.00 0.03 0.00 0.00 46.19 42.76 2z1b s LEU 77 CO -0.01 -1.18 1.07 -0.63 0.23 0.00 0.00 176.35 175.84 2z1b s ILE 78 N 4.19 3.66 -0.29 -0.59 1.09 0.86 -1.27 121.20 128.86 2z1b s ILE 78 Ca 0.44 0.68 0.01 0.00 -1.10 0.00 0.00 60.65 60.68 2z1b s ILE 78 Cb -0.08 -3.25 0.18 0.00 -1.06 0.00 0.00 42.46 38.25 2z1b s ILE 78 CO 0.30 -0.57 0.54 -0.36 -0.10 0.00 0.00 174.94 174.75 2z1b s PHE 79 N -2.64 -1.50 -0.11 3.97 0.08 -1.25 -3.55 117.98 112.97 2z1b s PHE 79 Ca 0.63 1.26 -0.30 0.00 0.12 0.00 0.00 56.93 58.64 2z1b s PHE 79 Cb -0.17 0.34 -0.02 0.00 -0.57 0.00 0.00 43.02 42.60 2z1b s PHE 79 CO 0.45 -0.93 1.24 0.20 -0.10 0.00 0.00 175.22 176.09 2z1b s GLY 80 N 2.77 1.86 -0.42 4.36 0.00 -1.26 -2.95 107.32 111.68 2z1b s GLY 80 Ca 0.15 0.55 0.03 0.00 0.00 0.00 0.00 44.72 45.46 2z1b s GLY 80 CO -0.23 2.37 0.33 0.14 0.00 0.00 0.00 173.10 175.71 2z1b s VAL 81 N 2.87 0.53 1.10 1.40 1.01 -1.12 -4.99 120.40 121.21 2z1b s VAL 81 Ca 0.56 -2.60 -0.18 0.00 0.00 0.00 0.00 61.98 59.76 2z1b s VAL 81 Cb -0.23 -1.38 0.25 0.00 0.00 0.00 0.00 36.38 35.01 2z1b s VAL 81 CO 0.19 -1.16 1.18 -2.16 0.00 0.00 0.00 175.10 173.14 2z1b s PRO 82 N 0.13 -0.42 0.00 2.72 0.04 -1.26 -4.19 135.00 132.02 2z1b s PRO 82 Ca 0.29 -0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.17 2z1b s PRO 82 Cb -0.02 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.82 2z1b s PRO 82 CO -0.15 -3.16 0.00 -1.13 0.04 0.00 0.00 177.00 172.59 2z1b n SER 83 N -4.35 0.00 -0.54 6.66 3.41 -1.26 -4.89 113.62 112.65 2z1b n SER 83 Ca 0.13 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.77 2z1b n SER 83 Cb 0.59 0.21 0.10 0.00 -0.26 0.00 0.00 64.21 64.85 2z1b n SER 83 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2z1b n ARG 84 N -1.74 1.67 0.00 4.33 1.85 -1.26 -5.13 116.66 116.38 2z1b n ARG 84 Ca 0.00 -0.78 0.00 0.00 -1.00 0.00 0.00 57.85 56.07 2z1b n ARG 84 Cb 0.00 -1.34 0.00 0.00 -1.05 0.00 0.00 32.46 30.07 2z1b n ARG 84 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2z1b n SER 96 N 0.12 0.00 -0.11 2.89 7.64 -1.26 -5.18 113.62 117.73 2z1b n SER 96 Ca 0.07 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.73 2z1b n SER 96 Cb 0.28 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.40 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 0.18 0.47 -0.93 1.43 0.00 -1.26 -4.51 120.64 116.01 2z1b n GLU 97 Ca 0.00 0.19 -0.11 0.00 0.00 0.00 0.00 57.16 57.25 2z1b n GLU 97 Cb 0.00 -1.29 -0.13 0.00 0.00 0.00 0.00 31.44 30.02 2z1b n GLU 97 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2z1b n ASP 98 N -3.88 5.34 -4.85 -1.84 10.43 -1.26 -4.90 116.55 115.59 2z1b n ASP 98 Ca -0.42 -2.51 -0.36 0.00 2.57 0.00 0.00 54.79 54.07 2z1b n ASP 98 Cb 0.81 -1.35 -0.06 0.00 1.84 0.00 0.00 41.12 42.36 2z1b n ASP 98 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2z1b s SER 99 N 1.89 6.74 0.28 -2.24 0.15 -1.26 -4.98 113.70 114.28 2z1b s SER 99 Ca 0.54 0.90 0.26 0.00 0.70 0.00 0.00 55.95 58.35 2z1b s SER 99 Cb 0.27 -2.22 0.86 0.00 -1.71 0.00 0.00 66.02 63.21 2z1b s SER 99 CO -0.01 0.22 1.76 1.55 1.20 0.00 0.00 173.24 177.96 2z1b h PRO 100 N 4.08 0.00 0.01 5.44 0.13 -1.90 -3.18 132.00 136.59 2z1b h PRO 100 Ca -0.50 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.29 2z1b h PRO 100 Cb 1.20 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 2z1b h PRO 100 CO 0.64 0.00 -2.12 -2.37 -0.23 0.00 0.00 178.00 173.93 2z1b n THR 101 N -2.41 1.53 0.84 1.56 5.66 -1.26 -4.03 114.28 116.16 2z1b n THR 101 Ca 0.04 -0.78 0.08 0.00 -3.05 0.00 0.00 64.05 60.34 2z1b n THR 101 Cb 0.37 -0.94 0.42 0.00 -1.55 0.00 0.00 70.33 68.63 2z1b n THR 101 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 2z1b n ILE 102 N -3.01 0.30 -0.03 1.09 2.08 -1.20 -1.77 119.36 116.83 2z1b n ILE 102 Ca -0.29 0.08 -0.05 0.00 0.56 0.00 0.00 62.75 63.04 2z1b n ILE 102 Cb 1.09 -0.83 -0.13 0.00 -0.75 0.00 0.00 39.64 39.02 2z1b n ILE 102 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2z1b n GLU 103 N -1.15 0.65 -0.08 0.38 1.02 -1.24 -3.15 120.64 117.07 2z1b n GLU 103 Ca 0.09 0.15 -0.13 0.00 -0.02 0.00 0.00 57.16 57.26 2z1b n GLU 103 Cb 0.09 -1.70 -0.05 0.00 -0.02 0.00 0.00 31.44 29.76 2z1b n GLU 103 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z1b h ALA 104 N 1.19 0.32 -0.38 0.62 0.00 -1.52 0.24 119.26 119.73 2z1b h ALA 104 Ca -0.31 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 2z1b h ALA 104 Cb 1.89 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.59 2z1b h ALA 104 CO 0.05 0.22 0.10 -0.24 0.00 0.00 0.00 179.25 179.38 2z1b h VAL 105 N 0.20 1.22 -0.30 0.00 3.04 -1.71 0.58 116.25 119.29 2z1b h VAL 105 Ca 0.04 -0.76 -0.09 0.00 -1.01 0.00 0.00 66.70 64.88 2z1b h VAL 105 Cb 0.69 1.00 -0.02 0.00 -2.01 0.00 0.00 31.29 30.95 2z1b h VAL 105 CO 0.04 0.26 -0.19 0.03 -1.01 0.00 0.00 177.57 176.71 2z1b h ARG 106 N 0.47 0.54 0.00 4.17 2.47 -1.51 -3.17 114.38 117.34 2z1b h ARG 106 Ca 0.12 -0.19 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 2z1b h ARG 106 Cb 0.30 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 2z1b h ARG 106 CO 0.00 0.71 0.00 -0.11 0.56 0.00 0.00 179.97 181.13 2z1b n LEU 107 N -4.15 0.90 -0.04 3.04 7.94 0.84 -3.51 117.00 122.02 2z1b n LEU 107 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.89 2z1b n LEU 107 Cb 0.37 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.32 2z1b n LEU 107 CO 0.42 0.00 0.06 0.18 -1.11 0.00 0.00 177.39 176.94 2z1b n LEU 108 N -0.18 -0.09 -0.28 -1.96 4.77 0.20 0.45 117.00 119.91 2z1b n LEU 108 Ca 0.00 0.20 0.10 0.00 -0.03 0.00 0.00 56.01 56.28 2z1b n LEU 108 Cb 0.00 -0.04 0.25 0.00 -2.33 0.00 0.00 43.42 41.30 2z1b n LEU 108 CO 0.00 -0.14 0.97 0.03 -1.33 0.00 0.00 177.39 176.92 2z1b h ARG 109 N 0.00 0.29 0.65 3.23 2.47 -1.66 0.29 114.38 119.64 2z1b h ARG 109 Ca 0.01 -0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.68 2z1b h ARG 109 Cb 0.03 -0.06 0.01 0.00 -1.65 0.00 0.00 29.97 28.30 2z1b h ARG 109 CO -0.08 0.19 -0.31 -0.22 0.56 0.00 0.00 179.97 180.11 2z1b h LYS 110 N 0.29 -0.85 -0.02 0.04 1.63 0.94 -2.70 116.57 115.91 2z1b h LYS 110 Ca 0.50 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 60.36 2z1b h LYS 110 Cb 0.94 0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 32.75 2z1b h LYS 110 CO -0.56 -0.56 -0.06 1.15 -3.45 0.00 0.00 179.45 175.96 2z1b h THR 111 N -1.20 0.00 -3.61 1.00 2.02 -0.24 -3.33 112.91 107.54 2z1b h THR 111 Ca -0.09 0.00 -0.72 0.00 0.77 0.00 0.00 66.41 66.37 2z1b h THR 111 Cb 0.67 0.00 -0.32 0.00 -1.74 0.00 0.00 68.15 66.76 2z1b h THR 111 CO 0.15 0.00 -0.23 -0.36 0.37 0.00 0.00 175.52 175.45 2z1b s PHE 112 N -3.30 3.51 -0.85 3.16 0.08 0.94 -4.94 117.98 116.58 2z1b s PHE 112 Ca -0.02 -2.47 0.00 0.00 0.12 0.00 0.00 56.93 54.56 2z1b s PHE 112 Cb 0.01 -3.39 0.00 0.00 -0.57 0.00 0.00 43.02 39.06 2z1b s PHE 112 CO 0.07 -0.89 0.20 -0.35 -0.10 0.00 0.00 175.22 174.14 2z1b n PRO 113 N 3.69 0.34 0.01 0.24 -0.04 -1.02 -3.14 135.00 135.09 2z1b n PRO 113 Ca 0.09 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.54 2z1b n PRO 113 Cb 0.41 -1.20 -0.00 0.00 -0.04 0.00 0.00 33.50 32.67 2z1b n PRO 113 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2z1b n SER 114 N 0.40 0.73 -1.81 3.54 2.88 -1.26 -5.08 113.62 113.01 2z1b n SER 114 Ca 0.00 0.10 -0.17 0.00 -1.33 0.00 0.00 58.87 57.48 2z1b n SER 114 Cb 0.10 -0.28 0.01 0.00 -0.75 0.00 0.00 64.21 63.28 2z1b n SER 114 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2z1b n LEU 115 N -3.18 -1.63 -4.70 2.46 7.94 -1.19 -4.90 117.00 111.81 2z1b n LEU 115 Ca -0.02 0.27 -0.38 0.00 -1.11 0.00 0.00 56.01 54.78 2z1b n LEU 115 Cb 0.06 -0.36 -0.07 0.00 0.53 0.00 0.00 43.42 43.58 2z1b n LEU 115 CO 0.02 -2.09 0.09 -0.22 -1.11 0.00 0.00 177.39 174.09 2z1b s LEU 116 N 2.23 4.20 -0.64 -1.96 1.98 0.48 -4.93 118.68 120.04 2z1b s LEU 116 Ca 0.24 0.58 -0.28 0.00 -2.89 0.00 0.00 54.13 51.78 2z1b s LEU 116 Cb -0.21 -2.52 0.02 0.00 0.66 0.00 0.00 46.19 44.15 2z1b s LEU 116 CO 0.29 -0.02 1.33 -0.69 -1.89 0.00 0.00 176.35 175.37 2z1b s VAL 117 N 0.95 3.79 -1.04 1.68 1.01 -1.26 -2.65 120.40 122.88 2z1b s VAL 117 Ca 0.20 0.60 -0.09 0.00 0.00 0.00 0.00 61.98 62.69 2z1b s VAL 117 Cb -0.14 -4.67 0.26 0.00 0.00 0.00 0.00 36.38 31.82 2z1b s VAL 117 CO 0.07 -1.47 1.02 0.00 0.00 0.00 0.00 175.10 174.72 2z1b s ALA 118 N 5.83 4.58 -0.73 5.51 0.00 -0.98 -0.76 121.76 135.21 2z1b s ALA 118 Ca 0.44 -3.77 -0.23 0.00 0.00 0.00 0.00 51.96 48.41 2z1b s ALA 118 Cb -0.09 -3.46 0.07 0.00 0.00 0.00 0.00 23.12 19.64 2z1b s ALA 118 CO 0.21 -2.20 1.05 0.00 0.00 0.00 0.00 175.76 174.81 2z1b s ASP 120 N 3.75 4.73 -0.09 0.00 -1.08 -1.23 -2.56 116.67 120.20 2z1b s ASP 120 Ca 0.26 1.71 -0.04 0.00 -0.52 0.00 0.00 52.55 53.97 2z1b s ASP 120 Cb -0.13 -2.47 0.04 0.00 -1.46 0.00 0.00 42.92 38.90 2z1b s ASP 120 CO 0.07 -1.88 0.19 -0.69 0.52 0.00 0.00 175.17 173.38 2z1b s VAL 121 N -2.96 -0.12 0.00 1.11 1.01 -1.25 -4.80 120.40 113.39 2z1b s VAL 121 Ca 0.60 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.79 2z1b s VAL 121 Cb -0.16 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 35.91 2z1b s VAL 121 CO 0.56 0.09 0.00 0.00 0.00 0.00 0.00 175.10 175.74 2z1b n LEU 123 N 0.00 0.00 0.00 0.00 4.77 -1.26 -5.03 117.00 115.48 2z1b n LEU 123 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2z1b n LEU 123 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2z1b n LEU 123 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.24 2z1b n LEU 142 N 0.00 0.00 0.00 2.23 4.77 -1.26 -5.15 117.00 117.59 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 0.00 0.00 -0.00 -1.43 3.41 -1.26 -4.91 113.62 109.43 2z1b n SER 143 Ca 0.00 -0.41 0.09 0.00 -0.26 0.00 0.00 58.87 58.30 2z1b n SER 143 Cb 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 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 0.46 0.01 4.33 4.07 -1.26 -4.22 120.64 124.04 2z1b n GLU 144 Ca 0.00 -0.02 -0.19 0.00 -0.06 0.00 0.00 57.16 56.90 2z1b n GLU 144 Cb 0.20 -1.44 -0.14 0.00 -0.06 0.00 0.00 31.44 30.00 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 0.23 -0.73 5.31 4.81 -2.01 -3.29 114.58 118.89 2z1b h GLU 145 Ca 0.00 -0.38 0.10 0.00 -0.13 0.00 0.00 59.36 58.94 2z1b h GLU 145 Cb 0.51 0.14 -0.07 0.00 0.63 0.00 0.00 28.75 29.96 2z1b h GLU 145 CO 0.00 1.07 0.37 0.77 -0.73 0.00 0.00 179.01 180.50 2z1b h SER 146 N 0.06 0.49 0.31 1.04 0.02 -1.94 -2.85 113.55 110.68 2z1b h SER 146 Ca -0.37 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.62 2z1b h SER 146 Cb 2.04 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.56 2z1b h SER 146 CO 0.10 0.27 -0.15 0.03 -1.14 0.00 0.00 176.83 175.95 2z1b h ARG 147 N 0.62 -0.40 -1.26 3.45 3.08 -1.73 1.01 114.38 119.16 2z1b h ARG 147 Ca 0.36 0.03 0.43 0.00 0.07 0.00 0.00 59.98 60.87 2z1b h ARG 147 Cb 0.39 0.09 -0.12 0.00 0.08 0.00 0.00 29.97 30.40 2z1b h ARG 147 CO -0.27 -0.26 0.82 0.00 -1.07 0.00 0.00 179.97 179.18 2z1b n GLN 148 N -3.31 -0.03 -0.05 0.04 10.64 -1.19 0.98 117.38 124.46 2z1b n GLN 148 Ca -0.05 1.12 -0.12 0.00 -1.83 0.00 0.00 57.00 56.12 2z1b n GLN 148 Cb 0.16 -2.22 -0.14 0.00 -0.86 0.00 0.00 30.24 27.18 2z1b n GLN 148 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2z1b n ARG 149 N -4.46 0.67 0.00 2.61 1.74 -1.08 -2.98 116.66 113.16 2z1b n ARG 149 Ca 0.36 0.18 0.02 0.00 -0.77 0.00 0.00 57.85 57.64 2z1b n ARG 149 Cb 1.43 -1.66 0.12 0.00 -1.02 0.00 0.00 32.46 31.32 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 -3.04 0.00 -0.03 0.55 7.94 0.35 0.05 117.00 122.83 2z1b n LEU 150 Ca -0.27 0.14 -0.03 0.00 -1.11 0.00 0.00 56.01 54.73 2z1b n LEU 150 Cb 1.08 -0.14 -0.04 0.00 0.53 0.00 0.00 43.42 44.85 2z1b n LEU 150 CO 0.42 -0.12 -0.69 0.00 -1.11 0.00 0.00 177.39 175.89 2z1b n ALA 151 N -1.14 1.86 -0.20 1.96 0.00 -0.70 -4.20 120.51 118.10 2z1b n ALA 151 Ca 0.03 -0.37 0.07 0.00 0.00 0.00 0.00 53.44 53.17 2z1b n ALA 151 Cb 0.02 0.15 0.35 0.00 0.00 0.00 0.00 19.45 19.97 2z1b n ALA 151 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2z1b h GLU 152 N 0.00 0.74 0.00 0.00 4.57 -0.28 0.19 114.58 119.80 2z1b h GLU 152 Ca -0.15 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 2z1b h GLU 152 Cb 1.34 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 2z1b h GLU 152 CO 0.01 0.49 0.00 0.28 -1.18 0.00 0.00 179.01 178.60 2z1b n VAL 153 N -4.49 0.00 -0.34 0.32 0.31 -0.12 -2.60 118.33 111.41 2z1b n VAL 153 Ca 0.12 0.91 0.23 0.00 -0.01 0.00 0.00 64.34 65.59 2z1b n VAL 153 Cb 0.26 -1.75 0.47 0.00 -0.91 0.00 0.00 33.84 31.90 2z1b n VAL 153 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z1b h ALA 154 N -2.00 2.00 -0.31 3.52 0.00 -1.70 0.82 119.26 121.58 2z1b h ALA 154 Ca 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2z1b h ALA 154 Cb 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2z1b h ALA 154 CO 0.00 -0.55 0.09 1.25 0.00 0.00 0.00 179.25 180.04 2z1b h LEU 155 N 0.39 0.41 0.28 0.00 6.46 -0.72 -1.41 115.31 120.72 2z1b h LEU 155 Ca 0.70 -0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 58.40 2z1b h LEU 155 Cb 1.60 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 41.43 2z1b h LEU 155 CO -0.52 0.40 -0.14 0.00 -0.62 0.00 0.00 178.44 177.56 2z1b h ALA 156 N 1.66 -1.10 -0.97 1.25 0.00 0.93 -1.21 119.26 119.82 2z1b h ALA 156 Ca 0.11 -0.08 0.18 0.00 0.00 0.00 0.00 54.91 55.11 2z1b h ALA 156 Cb 0.15 0.16 -0.17 0.00 0.00 0.00 0.00 17.79 17.92 2z1b h ALA 156 CO -0.01 -1.07 -0.30 1.88 0.00 0.00 0.00 179.25 179.76 2z1b h TYR 157 N -0.38 -0.73 -0.88 0.00 -1.99 -1.32 0.47 116.97 112.14 2z1b h TYR 157 Ca -0.04 0.09 0.18 0.00 2.00 0.00 0.00 58.73 60.97 2z1b h TYR 157 Cb 0.29 0.47 -0.11 0.00 2.00 0.00 0.00 36.73 39.38 2z1b h TYR 157 CO 0.16 -0.41 0.43 0.00 -0.00 0.00 0.00 178.16 178.33 2z1b h ALA 158 N 1.74 1.37 0.00 3.88 0.00 -1.04 0.46 119.26 125.67 2z1b h ALA 158 Ca 0.42 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.44 2z1b h ALA 158 Cb 0.67 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2z1b h ALA 158 CO -0.99 -0.20 -0.02 0.87 0.00 0.00 0.00 179.25 178.91 2z1b h LYS 159 N 0.53 0.00 -0.00 0.00 1.57 0.11 -2.61 116.57 116.18 2z1b h LYS 159 Ca 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 2z1b h LYS 159 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 2z1b h LYS 159 CO -0.43 0.02 -0.22 0.00 -0.57 0.00 0.00 179.45 178.24 2z1b n ALA 160 N -2.10 2.92 0.00 3.86 0.00 0.13 -4.92 120.51 120.40 2z1b n ALA 160 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2z1b n ALA 160 Cb 0.47 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 4.07 0.00 0.00 0.00 0.52 -4.14 105.19 107.09 2z1b n GLY 161 Ca 0.08 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 0.00 0.66 -3.50 0.00 6.02 -1.24 -4.47 117.38 114.86 2z1b n GLN 163 Ca 0.00 0.10 -0.29 0.00 -0.01 0.00 0.00 57.00 56.80 2z1b n GLN 163 Cb 0.00 -1.52 -0.13 0.00 1.02 0.00 0.00 30.24 29.61 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 -2.51 0.10 0.25 5.09 1.01 0.06 -2.56 120.40 121.84 2z1b s VAL 164 Ca -0.27 -1.34 -0.30 0.00 0.00 0.00 0.00 61.98 60.08 2z1b s VAL 164 Cb 0.08 -1.09 -0.09 0.00 0.00 0.00 0.00 36.38 35.28 2z1b s VAL 164 CO 0.68 -0.88 1.07 0.68 0.00 0.00 0.00 175.10 176.65 2z1b s VAL 165 N 1.48 3.66 -0.43 2.92 -7.23 -1.23 -2.22 120.40 117.35 2z1b s VAL 165 Ca 0.14 1.62 0.08 0.00 -1.81 0.00 0.00 61.98 62.01 2z1b s VAL 165 Cb -0.20 -4.03 0.25 0.00 0.56 0.00 0.00 36.38 32.96 2z1b s VAL 165 CO -0.15 0.36 0.56 0.00 -0.31 0.00 0.00 175.10 175.56 2z1b n ALA 166 N 1.48 2.72 -1.46 1.32 0.00 -1.06 -2.98 120.51 120.54 2z1b n ALA 166 Ca -0.00 -3.63 -0.52 0.00 0.00 0.00 0.00 53.44 49.28 2z1b n ALA 166 Cb 0.45 -0.82 -0.05 0.00 0.00 0.00 0.00 19.45 19.03 2z1b n ALA 166 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2z1b n PRO 167 N 1.34 0.12 0.00 0.00 -0.02 -1.26 -3.97 135.00 131.22 2z1b n PRO 167 Ca 0.23 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2z1b n PRO 167 Cb 0.51 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.70 2z1b n PRO 167 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2z1b n SER 168 N 1.79 0.95 -0.08 2.55 3.41 -0.19 -3.08 113.62 118.97 2z1b n SER 168 Ca 0.18 -1.19 -0.12 0.00 -0.26 0.00 0.00 58.87 57.48 2z1b n SER 168 Cb 0.18 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.08 2z1b n SER 168 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2z1b h ASP 169 N 0.00 0.49 -0.84 4.04 3.45 -1.91 -3.48 116.42 118.17 2z1b h ASP 169 Ca 0.00 -0.40 0.00 0.00 0.43 0.00 0.00 57.03 57.06 2z1b h ASP 169 Cb 0.24 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 2z1b h ASP 169 CO 0.00 0.78 0.00 0.23 -1.57 0.00 0.00 179.24 178.68 2z1b n MET 170 N -4.53 0.00 -2.91 3.56 2.81 -1.26 -4.92 117.12 109.87 2z1b n MET 170 Ca -0.04 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.42 2z1b n MET 170 Cb 0.33 -2.34 -0.05 0.00 -0.71 0.00 0.00 33.22 30.45 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 -4.47 3.74 -0.56 0.03 -1.94 -1.26 -4.92 119.30 109.91 2z1b s MET 171 Ca 0.00 0.35 -0.31 0.00 -1.71 0.00 0.00 55.69 54.02 2z1b s MET 171 Cb 0.00 -3.82 -0.16 0.00 2.01 0.00 0.00 34.83 32.86 2z1b s MET 171 CO 0.00 -0.91 1.89 -0.25 -0.01 0.00 0.00 175.02 175.74 2z1b n ASP 172 N 6.57 0.44 0.00 3.03 8.00 -1.26 -0.82 116.55 132.51 2z1b n ASP 172 Ca 0.04 0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.92 2z1b n ASP 172 Cb 0.48 -0.72 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 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 5.64 1.36 0.09 0.44 0.00 -1.26 -5.02 105.19 106.43 2z1b n GLY 173 Ca 0.47 -0.08 -0.12 0.00 0.00 0.00 0.00 46.02 46.30 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 0.00 -0.08 -0.64 1.61 0.11 -1.38 -3.14 114.38 110.86 2z1b h ARG 174 Ca 0.00 0.01 0.12 0.00 0.10 0.00 0.00 59.98 60.21 2z1b h ARG 174 Cb 0.03 0.02 -0.09 0.00 1.11 0.00 0.00 29.97 31.04 2z1b h ARG 174 CO 0.00 0.48 0.16 0.28 0.10 0.00 0.00 179.97 180.98 2z1b h VAL 175 N -0.73 0.63 -0.96 0.08 2.07 -1.93 0.92 116.25 116.32 2z1b h VAL 175 Ca -0.01 -0.10 0.17 0.00 0.82 0.00 0.00 66.70 67.58 2z1b h VAL 175 Cb 0.60 0.32 -0.09 0.00 -1.52 0.00 0.00 31.29 30.60 2z1b h VAL 175 CO 0.01 0.05 0.61 -0.08 0.02 0.00 0.00 177.57 178.18 2z1b h GLU 176 N 0.28 0.71 0.05 1.57 4.57 -1.73 0.22 114.58 120.25 2z1b h GLU 176 Ca 0.34 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.48 2z1b h GLU 176 Cb 0.52 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 2z1b h GLU 176 CO -0.42 0.47 -0.02 0.00 -1.18 0.00 0.00 179.01 177.86 2z1b h ALA 177 N 1.61 -0.07 -0.39 2.92 0.00 -0.41 -1.24 119.26 121.68 2z1b h ALA 177 Ca 0.51 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 55.16 2z1b h ALA 177 Cb 0.83 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 2z1b h ALA 177 CO -0.28 -0.12 -0.40 0.82 0.00 0.00 0.00 179.25 179.28 2z1b h ILE 178 N -0.91 0.00 0.00 0.00 1.08 0.14 0.22 117.51 118.04 2z1b h ILE 178 Ca -0.01 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 2z1b h ILE 178 Cb 0.63 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.38 2z1b h ILE 178 CO 0.01 0.00 -0.12 0.50 -0.69 0.00 0.00 178.15 177.85 2z1b h LYS 179 N -0.21 0.00 -0.18 2.37 1.63 -0.73 -2.49 116.57 116.97 2z1b h LYS 179 Ca 0.07 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.89 2z1b h LYS 179 Cb 0.38 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.99 2z1b h LYS 179 CO -0.48 0.12 0.03 0.00 -3.45 0.00 0.00 179.45 175.67 2z1b h ALA 180 N 1.88 0.17 0.01 5.00 0.00 0.68 0.54 119.26 127.54 2z1b h ALA 180 Ca -0.00 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2z1b h ALA 180 Cb 0.39 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2z1b h ALA 180 CO 0.02 -0.41 -0.18 0.00 0.00 0.00 0.00 179.25 178.68 2z1b h ALA 181 N 1.13 0.01 -0.59 0.00 0.00 -1.30 -1.66 119.26 116.85 2z1b h ALA 181 Ca 0.08 -0.47 0.09 0.00 0.00 0.00 0.00 54.91 54.60 2z1b h ALA 181 Cb 0.08 0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.77 2z1b h ALA 181 CO -0.11 0.04 -0.45 -0.07 0.00 0.00 0.00 179.25 178.66 2z1b h LEU 182 N -0.67 -1.55 0.63 0.00 3.38 -1.40 0.10 115.31 115.80 2z1b h LEU 182 Ca -0.03 0.25 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2z1b h LEU 182 Cb 1.00 0.70 -0.01 0.00 0.09 0.00 0.00 40.66 42.44 2z1b h LEU 182 CO 0.03 -0.34 -0.42 0.25 0.09 0.00 0.00 178.44 178.06 2z1b h LEU 183 N -0.23 -1.07 -0.89 1.67 7.12 -0.97 0.15 115.31 121.08 2z1b h LEU 183 Ca 0.17 0.07 0.15 0.00 0.13 0.00 0.00 57.88 58.40 2z1b h LEU 183 Cb 0.56 0.32 -0.16 0.00 -0.53 0.00 0.00 40.66 40.86 2z1b h LEU 183 CO -0.70 -0.63 -0.32 0.50 -0.13 0.00 0.00 178.44 177.16 2z1b h LYS 184 N -1.00 -0.03 0.00 1.25 1.63 -0.40 -2.03 116.57 116.00 2z1b h LYS 184 Ca -0.08 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.73 2z1b h LYS 184 Cb 0.82 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.46 2z1b h LYS 184 CO 0.06 -0.02 -0.00 0.45 -3.45 0.00 0.00 179.45 176.48 2z1b h HIS 185 N -0.03 -0.00 0.00 1.91 3.86 -0.92 -3.48 115.15 116.47 2z1b h HIS 185 Ca 0.36 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.57 2z1b h HIS 185 Cb 0.61 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.08 2z1b h HIS 185 CO -0.77 0.61 0.00 0.41 0.86 0.00 0.00 177.93 179.04 2z1b n GLY 186 N 0.58 0.75 0.00 2.45 0.00 0.32 -4.98 105.19 104.31 2z1b n GLY 186 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 -0.01 0.99 4.77 -0.04 -2.94 117.00 119.77 2z1b n LEU 187 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 2z1b n LEU 187 Cb 0.00 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.26 2z1b n LEU 187 CO 0.00 0.00 0.72 1.23 -1.33 0.00 0.00 177.39 178.01 2z1b h GLY 188 N 0.00 0.59 -2.17 -0.72 0.00 -1.68 -0.62 103.07 98.47 2z1b h GLY 188 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2z1b h GLY 188 CO 0.00 0.44 0.00 1.16 0.00 0.00 0.00 176.54 178.14 2z1b n ASN 189 N -4.11 3.28 0.00 0.19 0.23 -1.15 -4.24 115.26 109.46 2z1b n ASN 189 Ca -0.00 -1.97 0.00 0.00 -0.53 0.00 0.00 54.58 52.08 2z1b n ASN 189 Cb 0.42 -0.25 0.00 0.00 -2.08 0.00 0.00 39.78 37.86 2z1b n ASN 189 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 2z1b n ARG 190 N 1.37 -0.26 -3.69 -3.83 3.00 -1.09 -5.02 116.66 107.13 2z1b n ARG 190 Ca 0.19 -0.33 -0.20 0.00 -0.00 0.00 0.00 57.85 57.51 2z1b n ARG 190 Cb 0.57 -0.82 -0.18 0.00 0.00 0.00 0.00 32.46 32.04 2z1b n ARG 190 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2z1b s VAL 191 N -0.06 -0.05 0.69 5.15 1.01 -0.26 -4.81 120.40 122.07 2z1b s VAL 191 Ca 0.00 0.39 -0.05 0.00 0.00 0.00 0.00 61.98 62.32 2z1b s VAL 191 Cb 0.00 -0.19 0.15 0.00 0.00 0.00 0.00 36.38 36.34 2z1b s VAL 191 CO 0.00 0.19 0.94 -1.54 0.00 0.00 0.00 175.10 174.69 2z1b n SER 192 N 5.24 0.76 -3.25 3.32 3.41 -1.06 -4.78 113.62 117.26 2z1b n SER 192 Ca -0.04 -1.76 -0.25 0.00 -0.26 0.00 0.00 58.87 56.56 2z1b n SER 192 Cb 0.50 -0.66 -0.08 0.00 -0.26 0.00 0.00 64.21 63.71 2z1b n SER 192 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2z1b n VAL 193 N -2.96 -0.88 -0.45 -3.33 0.31 -1.26 -3.49 118.33 106.27 2z1b n VAL 193 Ca 0.14 -3.71 -0.19 0.00 -0.01 0.00 0.00 64.34 60.57 2z1b n VAL 193 Cb 0.49 -1.75 -0.03 0.00 -0.91 0.00 0.00 33.84 31.64 2z1b n VAL 193 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2z1b n MET 194 N 1.97 0.85 -0.95 5.55 0.00 -1.16 -3.70 117.12 119.69 2z1b n MET 194 Ca 0.24 -1.04 -0.34 0.00 0.00 0.00 0.00 57.70 56.56 2z1b n MET 194 Cb 0.51 -2.33 0.09 0.00 0.00 0.00 0.00 33.22 31.50 2z1b n MET 194 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2z1b n SER 195 N 5.61 -2.61 -3.09 6.12 2.88 -0.91 -4.68 113.62 116.95 2z1b n SER 195 Ca 0.27 0.37 -0.39 0.00 -1.33 0.00 0.00 58.87 57.79 2z1b n SER 195 Cb 0.15 -1.12 0.02 0.00 -0.75 0.00 0.00 64.21 62.51 2z1b n SER 195 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2z1b n TYR 196 N -3.08 2.78 0.00 0.66 4.02 -1.18 -1.84 117.16 118.51 2z1b n TYR 196 Ca 0.06 -2.36 0.00 0.00 -0.01 0.00 0.00 57.90 55.58 2z1b n TYR 196 Cb 0.53 -1.24 0.00 0.00 -0.02 0.00 0.00 39.34 38.61 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 -0.19 0.00 -2.99 7.72 7.64 -1.25 -3.22 113.62 121.32 2z1b n SER 197 Ca 0.52 0.09 -0.16 0.00 1.01 0.00 0.00 58.87 60.33 2z1b n SER 197 Cb 0.27 -0.09 -0.02 0.00 -1.01 0.00 0.00 64.21 63.36 2z1b n SER 197 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z1b n ALA 198 N -0.97 0.60 -2.71 -0.43 0.00 -1.20 -3.71 120.51 112.08 2z1b n ALA 198 Ca 0.00 -2.41 -0.37 0.00 0.00 0.00 0.00 53.44 50.67 2z1b n ALA 198 Cb 0.25 -1.07 -0.07 0.00 0.00 0.00 0.00 19.45 18.56 2z1b n ALA 198 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2z1b s LYS 199 N -0.20 4.17 0.20 0.00 2.47 -1.20 -1.83 119.74 123.35 2z1b s LYS 199 Ca 0.33 0.11 0.07 0.00 -1.56 0.00 0.00 55.97 54.93 2z1b s LYS 199 Cb 0.18 -3.39 -0.04 0.00 -1.46 0.00 0.00 37.83 33.12 2z1b s LYS 199 CO -0.17 0.32 0.07 -0.06 0.16 0.00 0.00 175.35 175.66 2z1b s PHE 200 N 0.22 2.94 -0.55 4.03 0.40 -0.79 -2.77 117.98 121.46 2z1b s PHE 200 Ca 0.17 -0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.39 2z1b s PHE 200 Cb -0.13 -1.39 0.00 0.00 0.51 0.00 0.00 43.02 42.01 2z1b s PHE 200 CO 0.05 0.53 0.52 0.00 0.70 0.00 0.00 175.22 177.02 2z1b n ALA 201 N -0.48 2.14 -1.61 5.36 0.00 -0.80 -4.80 120.51 120.32 2z1b n ALA 201 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.97 2z1b n ALA 201 Cb 0.56 -1.00 0.04 0.00 0.00 0.00 0.00 19.45 19.05 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 0.36 0.88 0.20 0.00 2.88 -1.26 -4.90 113.62 111.79 2z1b n SER 202 Ca 0.00 0.87 0.14 0.00 -1.33 0.00 0.00 58.87 58.54 2z1b n SER 202 Cb 0.26 -1.38 0.39 0.00 -0.75 0.00 0.00 64.21 62.73 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 -2.85 2.57 -0.15 0.00 3.72 -1.26 -3.45 117.46 116.03 2z1b n PHE 204 Ca 0.03 -1.82 0.00 0.00 -0.05 0.00 0.00 57.45 55.61 2z1b n PHE 204 Cb 0.42 -2.22 0.00 0.00 -0.94 0.00 0.00 39.48 36.74 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 10.39 0.00 -0.34 1.38 4.01 -1.26 -3.79 117.16 127.55 2z1b n TYR 205 Ca 0.48 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 58.13 2z1b n TYR 205 Cb 0.43 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.38 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 0.00 -2.12 0.03 2.72 0.00 -1.22 0.85 105.19 105.44 2z1b n GLY 206 Ca 0.00 0.97 0.05 0.00 0.00 0.00 0.00 46.02 47.04 2z1b n GLY 206 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z1b n PRO 207 N -5.01 0.04 0.10 1.61 -0.02 -1.26 -2.26 135.00 128.18 2z1b n PRO 207 Ca 0.02 0.45 0.04 0.00 -2.02 0.00 0.00 63.50 61.98 2z1b n PRO 207 Cb 0.21 -1.60 -0.01 0.00 -0.02 0.00 0.00 33.50 32.08 2z1b n PRO 207 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2z1b h PHE 208 N 0.00 0.00 0.02 6.00 3.57 0.07 -3.35 116.94 123.25 2z1b h PHE 208 Ca 0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2z1b h PHE 208 Cb 0.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2z1b h PHE 208 CO 0.00 0.38 -0.01 0.00 -2.23 0.00 0.00 178.31 176.45 2z1b h ARG 209 N 0.00 -0.03 0.00 1.11 3.08 -1.30 -2.90 114.38 114.34 2z1b h ARG 209 Ca -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2z1b h ARG 209 Cb 1.35 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.41 2z1b h ARG 209 CO 0.04 0.47 0.00 -3.47 -1.07 0.00 0.00 179.97 175.94 2z1b n ASP 210 N -4.86 0.00 -0.11 7.04 2.03 -1.25 0.11 116.55 119.51 2z1b n ASP 210 Ca -0.09 -0.22 -0.13 0.00 0.52 0.00 0.00 54.79 54.87 2z1b n ASP 210 Cb 0.26 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.52 2z1b n ASP 210 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2z1b n ALA 211 N -0.72 1.49 -0.18 -1.67 0.00 -1.09 -4.69 120.51 113.64 2z1b n ALA 211 Ca 0.01 -1.19 0.00 0.00 0.00 0.00 0.00 53.44 52.27 2z1b n ALA 211 Cb 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.33 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 -2.98 1.30 -2.00 0.00 0.00 -0.68 -4.95 120.51 111.20 2z1b n ALA 212 Ca -0.38 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2z1b n ALA 212 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.51 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 -0.32 -4.00 -3.63 0.00 1.13 0.30 -4.93 117.38 105.92 2z1b n GLN 213 Ca 0.00 3.01 -0.08 0.00 -1.94 0.00 0.00 57.00 58.00 2z1b n GLN 213 Cb 0.05 -3.69 -0.02 0.00 0.11 0.00 0.00 30.24 26.68 2z1b n GLN 213 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2z1b s SER 214 N -0.45 -0.34 0.00 1.08 0.01 -1.26 -5.05 113.70 107.69 2z1b s SER 214 Ca 0.00 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.02 2z1b s SER 214 Cb 0.00 0.54 0.00 0.00 0.21 0.00 0.00 66.02 66.77 2z1b s SER 214 CO 0.00 -0.94 0.00 -1.54 0.41 0.00 0.00 173.24 171.17 2z1b n SER 215 N -0.39 0.00 -4.71 2.44 3.41 -1.26 -4.98 113.62 108.13 2z1b n SER 215 Ca -0.09 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.11 2z1b n SER 215 Cb 0.62 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.53 2z1b n SER 215 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2z1b s PRO 216 N -0.13 4.55 0.01 4.33 0.04 -1.26 -4.96 135.00 137.58 2z1b s PRO 216 Ca 0.00 1.31 -0.17 0.00 0.04 0.00 0.00 61.00 62.17 2z1b s PRO 216 Cb 0.00 -3.44 -0.35 0.00 0.04 0.00 0.00 34.50 30.75 2z1b s PRO 216 CO 0.00 0.01 0.97 0.00 0.04 0.00 0.00 177.00 178.03 2z1b h ALA 217 N 6.61 -0.15 -0.25 8.56 0.00 -2.01 -3.32 119.26 128.71 2z1b h ALA 217 Ca -0.41 -0.83 -0.09 0.00 0.00 0.00 0.00 54.91 53.57 2z1b h ALA 217 Cb 1.21 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 2z1b h ALA 217 CO 0.75 0.63 -0.22 0.74 0.00 0.00 0.00 179.25 181.15 2z1b h PHE 218 N 0.04 0.69 0.00 0.00 -1.00 -2.09 -3.48 116.94 111.10 2z1b h PHE 218 Ca -0.24 -0.20 0.00 0.00 2.81 0.00 0.00 57.97 60.34 2z1b h PHE 218 Cb 2.07 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 41.48 2z1b h PHE 218 CO 0.14 0.89 0.00 0.41 -1.61 0.00 0.00 178.31 178.15 2z1b n GLY 219 N 0.13 2.96 3.55 -1.45 0.00 -1.25 -5.05 105.19 104.09 2z1b n GLY 219 Ca -0.04 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 2z1b n GLY 219 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z1b s ASP 220 N 0.00 4.40 -0.06 1.61 1.11 -1.26 -4.68 116.67 117.79 2z1b s ASP 220 Ca 0.00 0.67 0.20 0.00 0.18 0.00 0.00 52.55 53.60 2z1b s ASP 220 Cb 0.00 -2.52 -0.28 0.00 1.07 0.00 0.00 42.92 41.19 2z1b s ASP 220 CO 0.00 -3.09 0.42 0.54 1.18 0.00 0.00 175.17 174.22 2z1b n ARG 221 N 8.98 0.66 0.00 8.23 1.74 -1.26 -4.16 116.66 130.85 2z1b n ARG 221 Ca 0.38 -0.09 0.02 0.00 -0.77 0.00 0.00 57.85 57.38 2z1b n ARG 221 Cb 0.51 -1.56 0.10 0.00 -1.02 0.00 0.00 32.46 30.49 2z1b n ARG 221 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2z1b n ARG 222 N -2.48 0.35 -0.09 5.56 3.00 -1.26 -2.18 116.66 119.56 2z1b n ARG 222 Ca -0.13 0.00 0.11 0.00 -0.01 0.00 0.00 57.85 57.83 2z1b n ARG 222 Cb 0.76 -1.15 0.33 0.00 0.00 0.00 0.00 32.46 32.40 2z1b n ARG 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2z1b n TYR 224 N 0.70 0.00 -3.90 0.00 4.11 -0.93 -5.02 117.16 112.13 2z1b n TYR 224 Ca 0.17 0.00 -0.29 0.00 -0.00 0.00 0.00 57.90 57.79 2z1b n TYR 224 Cb 0.43 0.04 -0.12 0.00 -0.00 0.00 0.00 39.34 39.69 2z1b n TYR 224 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 2z1b s GLN 225 N 0.00 2.32 0.00 -3.48 0.74 -1.15 -4.84 119.66 113.25 2z1b s GLN 225 Ca 0.00 -3.15 0.00 0.00 0.05 0.00 0.00 55.36 52.26 2z1b s GLN 225 Cb 0.00 -3.36 0.00 0.00 1.10 0.00 0.00 33.01 30.75 2z1b s GLN 225 CO 0.00 -1.25 0.00 1.28 -0.55 0.00 0.00 175.29 174.77 2z1b n LEU 226 N 2.26 0.00 -4.33 3.68 4.32 -1.11 -1.97 117.00 119.85 2z1b n LEU 226 Ca 0.16 0.00 -0.31 0.00 -0.02 0.00 0.00 56.01 55.85 2z1b n LEU 226 Cb 0.34 0.00 0.21 0.00 -1.62 0.00 0.00 43.42 42.35 2z1b n LEU 226 CO 0.28 0.00 -0.18 -0.81 -1.22 0.00 0.00 177.39 175.46 2z1b n PRO 227 N 0.00 -2.05 0.00 3.23 -0.04 -1.26 -1.91 135.00 132.97 2z1b n PRO 227 Ca 0.00 -0.58 0.00 0.00 -0.04 0.00 0.00 63.50 62.88 2z1b n PRO 227 Cb 0.00 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 2z1b n PRO 227 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2z1b n PRO 228 N -3.16 0.00 0.00 0.54 -0.02 -1.26 -2.88 135.00 128.22 2z1b n PRO 228 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 2z1b n PRO 228 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.07 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 0.00 0.00 2.81 -1.23 0.00 -1.26 -4.54 105.19 100.97 2z1b n GLY 229 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 0.75 3.89 0.05 4.61 0.00 -1.14 -4.67 120.51 123.99 2z1b n ALA 230 Ca 0.00 -2.23 -0.12 0.00 0.00 0.00 0.00 53.44 51.09 2z1b n ALA 230 Cb 0.00 -3.16 -0.05 0.00 0.00 0.00 0.00 19.45 16.24 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 7.01 -0.48 0.00 0.00 2.43 -1.90 -1.68 114.38 119.76 2z1b h ARG 231 Ca 0.43 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.63 2z1b h ARG 231 Cb 0.31 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2z1b h ARG 231 CO 1.57 -0.32 0.00 0.41 -1.51 0.00 0.00 179.97 180.13 2z1b n GLY 232 N -1.43 -1.21 0.20 2.80 0.00 -1.26 -2.84 105.19 101.45 2z1b n GLY 232 Ca -0.05 0.04 0.03 0.00 0.00 0.00 0.00 46.02 46.04 2z1b n GLY 232 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z1b n LEU 233 N -0.06 -0.21 0.00 0.99 4.77 -1.25 -2.04 117.00 119.21 2z1b n LEU 233 Ca 0.00 0.97 0.00 0.00 -0.03 0.00 0.00 56.01 56.95 2z1b n LEU 233 Cb 0.00 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 2z1b n LEU 233 CO 0.00 -0.93 0.14 0.00 -1.33 0.00 0.00 177.39 175.27 2z1b n ALA 234 N -3.79 0.00 0.23 -1.18 0.00 -0.63 -0.68 120.51 114.46 2z1b n ALA 234 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.36 2z1b n ALA 234 Cb 0.28 0.14 -0.09 0.00 0.00 0.00 0.00 19.45 19.78 2z1b n ALA 234 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2z1b h LEU 235 N 0.00 -1.33 -0.22 0.00 3.38 -1.43 -2.90 115.31 112.81 2z1b h LEU 235 Ca 0.00 0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.12 2z1b h LEU 235 Cb 0.00 0.46 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 2z1b h LEU 235 CO 0.00 -0.60 -0.08 0.54 0.09 0.00 0.00 178.44 178.39 2z1b n ARG 236 N -5.52 -0.05 0.43 1.13 5.12 0.14 0.18 116.66 118.09 2z1b n ARG 236 Ca -0.10 0.34 -0.17 0.00 -1.93 0.00 0.00 57.85 55.98 2z1b n ARG 236 Cb 0.43 -0.50 -0.08 0.00 -1.16 0.00 0.00 32.46 31.15 2z1b n ARG 236 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2z1b h ALA 237 N 0.31 -1.11 -0.98 7.54 0.00 -1.03 0.21 119.26 124.20 2z1b h ALA 237 Ca 0.08 -0.24 0.30 0.00 0.00 0.00 0.00 54.91 55.04 2z1b h ALA 237 Cb 0.13 0.43 -0.18 0.00 0.00 0.00 0.00 17.79 18.17 2z1b h ALA 237 CO -0.22 -1.03 0.13 0.28 0.00 0.00 0.00 179.25 178.41 2z1b n VAL 238 N -5.51 -0.41 -0.05 0.00 0.31 0.49 0.19 118.33 113.34 2z1b n VAL 238 Ca -0.14 2.11 -0.15 0.00 -0.01 0.00 0.00 64.34 66.15 2z1b n VAL 238 Cb 0.44 -3.15 -0.04 0.00 -0.91 0.00 0.00 33.84 30.17 2z1b n VAL 238 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z1b h ALA 239 N 1.95 0.43 -0.22 3.52 0.00 -0.68 -3.04 119.26 121.21 2z1b h ALA 239 Ca 0.64 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2z1b h ALA 239 Cb 1.43 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2z1b h ALA 239 CO -0.88 0.68 0.12 -0.09 0.00 0.00 0.00 179.25 179.08 2z1b h ARG 240 N 0.62 0.31 0.04 0.00 1.12 0.54 -2.98 114.38 114.03 2z1b h ARG 240 Ca -0.01 -0.04 0.03 0.00 -1.11 0.00 0.00 59.98 58.85 2z1b h ARG 240 Cb 1.24 -0.06 -0.05 0.00 -0.01 0.00 0.00 29.97 31.09 2z1b h ARG 240 CO 0.13 0.28 -0.39 -0.44 -3.11 0.00 0.00 179.97 176.45 2z1b h ASP 241 N 0.25 -1.16 -0.41 -3.80 5.19 0.25 -2.84 116.42 113.90 2z1b h ASP 241 Ca 0.08 0.14 0.08 0.00 -0.62 0.00 0.00 57.03 56.70 2z1b h ASP 241 Cb 0.06 0.45 -0.07 0.00 0.18 0.00 0.00 39.33 39.96 2z1b h ASP 241 CO -0.01 -0.45 -0.01 -0.29 -3.12 0.00 0.00 179.24 175.36 2z1b h ILE 242 N -0.57 0.68 -1.01 0.35 -0.00 -1.53 -1.27 117.51 114.15 2z1b h ILE 242 Ca 0.04 -0.03 0.24 0.00 -0.00 0.00 0.00 64.86 65.11 2z1b h ILE 242 Cb 0.64 0.58 -0.11 0.00 -0.00 0.00 0.00 36.82 37.92 2z1b h ILE 242 CO -0.27 0.02 0.62 1.56 -0.00 0.00 0.00 178.15 180.07 2z1b h GLN 243 N 0.09 0.55 0.00 2.19 4.20 -1.34 0.19 115.11 120.99 2z1b h GLN 243 Ca 0.20 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2z1b h GLN 243 Cb 0.29 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2z1b h GLN 243 CO -0.35 0.36 0.00 0.93 -0.67 0.00 0.00 178.83 179.11 2z1b h GLU 244 N 0.57 0.00 0.00 1.46 5.08 -1.05 -3.46 114.58 117.18 2z1b h GLU 244 Ca 0.61 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.97 2z1b h GLU 244 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2z1b h GLU 244 CO -0.39 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.03 2z1b n GLY 245 N 0.29 0.93 3.33 -3.84 0.00 0.67 -4.24 105.19 102.34 2z1b n GLY 245 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 -3.59 0.00 4.61 0.00 -1.15 -4.83 120.51 115.54 2z1b n ALA 246 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.37 2z1b n ALA 246 Cb 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 17.82 2z1b n ALA 246 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2z1b n ASP 247 N -1.76 0.21 -3.21 0.00 8.00 -1.24 -4.90 116.55 113.64 2z1b n ASP 247 Ca 0.03 -0.05 0.04 0.00 0.71 0.00 0.00 54.79 55.52 2z1b n ASP 247 Cb 0.59 0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.81 2z1b n ASP 247 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z1b s MET 248 N -0.19 0.19 0.52 -1.24 0.23 -1.26 -4.46 119.30 113.10 2z1b s MET 248 Ca 0.00 0.38 -0.10 0.00 -1.03 0.00 0.00 55.69 54.95 2z1b s MET 248 Cb 0.00 0.22 -0.05 0.00 -1.53 0.00 0.00 34.83 33.47 2z1b s MET 248 CO 0.00 -0.15 0.89 -0.51 -2.03 0.00 0.00 175.02 173.23 2z1b s LEU 249 N 2.70 3.52 0.39 0.18 1.43 -1.00 -2.13 118.68 123.77 2z1b s LEU 249 Ca -0.01 1.22 0.04 0.00 -1.03 0.00 0.00 54.13 54.34 2z1b s LEU 249 Cb -0.08 -4.19 -0.03 0.00 0.03 0.00 0.00 46.19 41.92 2z1b s LEU 249 CO -0.13 -0.65 0.12 -0.32 0.23 0.00 0.00 176.35 175.59 2z1b s MET 250 N -4.65 1.87 -0.29 1.70 1.75 -0.77 0.13 119.30 119.04 2z1b s MET 250 Ca 0.52 -2.12 0.02 0.00 -1.25 0.00 0.00 55.69 52.86 2z1b s MET 250 Cb -0.10 -0.65 0.16 0.00 2.84 0.00 0.00 34.83 37.08 2z1b s MET 250 CO 0.44 -0.43 0.42 0.08 -0.65 0.00 0.00 175.02 174.89 2z1b s VAL 251 N -3.24 -0.66 -0.12 10.11 1.01 0.33 -3.26 120.40 124.57 2z1b s VAL 251 Ca 0.26 -0.28 0.03 0.00 0.00 0.00 0.00 61.98 61.99 2z1b s VAL 251 Cb 0.04 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.44 2z1b s VAL 251 CO 0.14 -0.27 -0.21 -0.75 0.00 0.00 0.00 175.10 174.02 2z1b s LYS 252 N 2.55 2.85 0.00 2.72 2.20 -0.76 -2.50 119.74 126.80 2z1b s LYS 252 Ca 0.10 -0.80 0.00 0.00 -0.36 0.00 0.00 55.97 54.91 2z1b s LYS 252 Cb -0.12 -2.28 0.00 0.00 -1.51 0.00 0.00 37.83 33.92 2z1b s LYS 252 CO -0.30 0.03 0.00 -2.30 -0.36 0.00 0.00 175.35 172.42 2z1b n PRO 253 N 3.94 1.12 0.00 4.03 -0.02 -1.26 -1.88 135.00 140.93 2z1b n PRO 253 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 2z1b n PRO 253 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 2z1b n PRO 253 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z1b n GLY 254 N 0.00 1.08 0.27 -1.23 0.00 -0.97 -4.44 105.19 99.90 2z1b n GLY 254 Ca 0.00 -0.12 0.25 0.00 0.00 0.00 0.00 46.02 46.16 2z1b n GLY 254 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z1b n LEU 255 N 0.00 0.23 0.20 0.99 -0.00 -1.26 0.32 117.00 117.48 2z1b n LEU 255 Ca 0.00 1.18 0.07 0.00 -0.00 0.00 0.00 56.01 57.26 2z1b n LEU 255 Cb 0.00 -0.58 0.38 0.00 -0.00 0.00 0.00 43.42 43.22 2z1b n LEU 255 CO 0.00 -1.31 0.72 -0.65 -0.00 0.00 0.00 177.39 176.15 2z1b h PRO 256 N 0.00 0.00 -0.98 1.96 0.11 -1.96 -3.17 132.00 127.96 2z1b h PRO 256 Ca 0.64 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 66.29 2z1b h PRO 256 Cb 1.79 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 32.49 2z1b h PRO 256 CO -0.51 0.32 -0.94 0.66 -0.21 0.00 0.00 178.00 177.32 2z1b n TYR 257 N -3.50 2.28 0.11 0.65 4.01 0.96 -4.87 117.16 116.81 2z1b n TYR 257 Ca -0.00 -2.61 -0.13 0.00 -0.16 0.00 0.00 57.90 54.99 2z1b n TYR 257 Cb 0.48 -0.25 -0.08 0.00 -0.31 0.00 0.00 39.34 39.18 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 2.58 -0.20 -0.84 7.72 5.85 -0.49 -3.10 115.31 126.83 2z1b h LEU 258 Ca 0.14 -0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.83 2z1b h LEU 258 Cb 1.21 0.05 -0.10 0.00 0.37 0.00 0.00 40.66 42.19 2z1b h LEU 258 CO 0.61 -0.02 -0.49 -0.90 -0.34 0.00 0.00 178.44 177.30 2z1b n ASP 259 N -5.13 -0.89 0.28 1.25 5.75 -1.26 0.29 116.55 116.84 2z1b n ASP 259 Ca -0.09 1.59 0.12 0.00 -0.01 0.00 0.00 54.79 56.40 2z1b n ASP 259 Cb 0.17 -0.24 0.64 0.00 -1.03 0.00 0.00 41.12 40.66 2z1b n ASP 259 CO 0.00 0.00 0.00 -0.03 -0.11 0.00 0.00 177.20 177.06 2z1b h MET 260 N 0.00 0.00 -0.17 0.11 4.05 -1.94 0.83 114.93 117.81 2z1b h MET 260 Ca 0.13 0.00 -0.12 0.00 -0.28 0.00 0.00 59.70 59.43 2z1b h MET 260 Cb 0.34 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.14 2z1b h MET 260 CO -0.79 0.00 -0.36 0.28 0.23 0.00 0.00 176.91 176.27 2z1b h VAL 261 N 0.00 1.35 0.49 -5.77 2.07 0.43 -1.32 116.25 113.50 2z1b h VAL 261 Ca 0.00 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 65.88 2z1b h VAL 261 Cb 0.67 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 2z1b h VAL 261 CO 0.00 0.49 -0.24 -0.09 0.02 0.00 0.00 177.57 177.75 2z1b h ARG 262 N 0.19 -0.64 -0.75 1.57 9.65 0.98 -2.81 114.38 122.57 2z1b h ARG 262 Ca 0.00 0.04 0.07 0.00 -1.10 0.00 0.00 59.98 58.99 2z1b h ARG 262 Cb 0.96 0.15 -0.09 0.00 -1.39 0.00 0.00 29.97 29.60 2z1b h ARG 262 CO 0.08 -0.43 -0.44 -1.91 2.80 0.00 0.00 179.97 180.07 2z1b n GLU 263 N -4.10 -0.33 -0.33 0.20 2.13 -0.23 0.68 120.64 118.66 2z1b n GLU 263 Ca -0.08 1.21 0.11 0.00 0.66 0.00 0.00 57.16 59.06 2z1b n GLU 263 Cb 0.26 -1.78 0.32 0.00 0.27 0.00 0.00 31.44 30.51 2z1b n GLU 263 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 2z1b h VAL 264 N 0.00 0.82 -0.02 6.31 -1.51 -1.30 0.91 116.25 121.47 2z1b h VAL 264 Ca 0.12 -0.28 0.01 0.00 -1.23 0.00 0.00 66.70 65.32 2z1b h VAL 264 Cb 0.31 -0.06 -0.00 0.00 -2.13 0.00 0.00 31.29 29.41 2z1b h VAL 264 CO -0.71 0.15 0.02 0.50 -1.23 0.00 0.00 177.57 176.30 2z1b h LYS 265 N 0.80 0.00 0.00 5.19 1.63 0.53 -2.17 116.57 122.56 2z1b h LYS 265 Ca 0.51 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.31 2z1b h LYS 265 Cb 0.73 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.36 2z1b h LYS 265 CO -0.28 0.00 0.00 -0.25 -3.45 0.00 0.00 179.45 175.47 2z1b n ASP 266 N -4.12 0.00 -0.33 4.20 8.00 0.31 -2.48 116.55 122.12 2z1b n ASP 266 Ca -0.03 0.06 0.31 0.00 0.71 0.00 0.00 54.79 55.84 2z1b n ASP 266 Cb 0.11 0.00 0.48 0.00 -0.02 0.00 0.00 41.12 41.68 2z1b n ASP 266 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2z1b n LYS 267 N -0.30 0.01 -3.50 -1.24 5.02 -1.17 -2.65 118.16 114.34 2z1b n LYS 267 Ca 0.00 0.87 -0.26 0.00 -2.02 0.00 0.00 58.31 56.90 2z1b n LYS 267 Cb 0.00 -2.11 -0.13 0.00 -0.02 0.00 0.00 35.03 32.77 2z1b n LYS 267 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2z1b s HIS 268 N -4.22 0.12 -0.49 2.13 3.76 -0.82 -4.98 115.29 110.79 2z1b s HIS 268 Ca -0.03 -0.72 0.10 0.00 -0.15 0.00 0.00 55.06 54.26 2z1b s HIS 268 Cb 0.16 -0.78 -0.11 0.00 1.11 0.00 0.00 32.58 32.96 2z1b s HIS 268 CO 0.52 -0.86 0.44 -0.35 -0.85 0.00 0.00 174.74 173.64 2z1b n PRO 269 N 5.20 3.60 -0.05 8.40 -0.04 -1.04 -4.03 135.00 147.04 2z1b n PRO 269 Ca -0.04 -0.02 0.01 0.00 -0.04 0.00 0.00 63.50 63.42 2z1b n PRO 269 Cb 0.43 -0.98 0.03 0.00 -0.04 0.00 0.00 33.50 32.94 2z1b n PRO 269 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2z1b n GLU 270 N -1.21 1.21 -4.24 0.54 0.28 -1.26 -4.83 120.64 111.12 2z1b n GLU 270 Ca 0.02 -0.28 -0.14 0.00 -0.16 0.00 0.00 57.16 56.60 2z1b n GLU 270 Cb 0.16 -1.13 -0.10 0.00 1.43 0.00 0.00 31.44 31.80 2z1b n GLU 270 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2z1b s LEU 271 N -0.90 2.48 -0.30 -1.84 1.43 -1.26 -5.11 118.68 113.17 2z1b s LEU 271 Ca 0.05 -1.04 -0.28 0.00 -1.03 0.00 0.00 54.13 51.83 2z1b s LEU 271 Cb 0.03 -0.27 0.01 0.00 0.03 0.00 0.00 46.19 45.99 2z1b s LEU 271 CO 0.03 -0.38 1.03 -2.84 0.23 0.00 0.00 176.35 174.42 2z1b s PRO 272 N -3.78 4.09 -0.17 1.29 0.02 -1.26 -4.97 135.00 130.22 2z1b s PRO 272 Ca 0.17 1.06 -0.21 0.00 0.02 0.00 0.00 61.00 62.04 2z1b s PRO 272 Cb 0.03 -3.72 -0.03 0.00 0.02 0.00 0.00 34.50 30.81 2z1b s PRO 272 CO 0.00 -0.82 0.62 -1.17 -0.33 0.00 0.00 177.00 175.30 2z1b s LEU 273 N 3.46 4.18 -0.19 -5.54 0.20 -1.26 -2.37 118.68 117.17 2z1b s LEU 273 Ca 0.43 0.87 -0.05 0.00 0.69 0.00 0.00 54.13 56.08 2z1b s LEU 273 Cb -0.13 -2.89 -0.03 0.00 -0.43 0.00 0.00 46.19 42.72 2z1b s LEU 273 CO 0.13 -0.22 -0.01 0.00 -0.29 0.00 0.00 176.35 175.97 2z1b s ALA 274 N 1.59 3.05 0.05 5.97 0.00 0.35 0.48 121.76 133.26 2z1b s ALA 274 Ca 0.29 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.36 2z1b s ALA 274 Cb -0.16 -1.72 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 2z1b s ALA 274 CO 0.11 -0.02 0.01 0.54 0.00 0.00 0.00 175.76 176.40 2z1b s VAL 275 N 0.77 4.11 -0.14 0.00 0.11 -1.01 -0.51 120.40 123.72 2z1b s VAL 275 Ca 0.00 -0.81 0.01 0.00 -2.93 0.00 0.00 61.98 58.25 2z1b s VAL 275 Cb -0.14 -2.91 0.02 0.00 -1.53 0.00 0.00 36.38 31.82 2z1b s VAL 275 CO 0.02 0.23 -0.16 -0.47 -3.33 0.00 0.00 175.10 171.39 2z1b s TYR 276 N -1.22 2.22 -0.74 1.54 6.14 -1.04 -0.51 117.35 123.73 2z1b s TYR 276 Ca 0.23 -1.20 -0.20 0.00 0.64 0.00 0.00 57.07 56.54 2z1b s TYR 276 Cb -0.12 -1.60 0.10 0.00 0.42 0.00 0.00 41.96 40.76 2z1b s TYR 276 CO 0.15 -0.63 0.97 -1.14 0.64 0.00 0.00 175.55 175.54 2z1b s GLN 277 N 1.29 3.27 0.89 4.97 0.74 0.17 -2.28 119.66 128.72 2z1b s GLN 277 Ca 0.01 -1.27 -0.11 0.00 0.05 0.00 0.00 55.36 54.05 2z1b s GLN 277 Cb -0.14 -4.48 0.12 0.00 1.10 0.00 0.00 33.01 29.62 2z1b s GLN 277 CO -0.08 -1.75 1.10 0.14 -0.55 0.00 0.00 175.29 174.15 2z1b s VAL 278 N 3.29 2.66 0.18 1.34 -7.23 -1.26 -4.47 120.40 114.91 2z1b s VAL 278 Ca 0.24 0.21 -0.23 0.00 -1.81 0.00 0.00 61.98 60.39 2z1b s VAL 278 Cb -0.14 -2.53 0.09 0.00 0.56 0.00 0.00 36.38 34.35 2z1b s VAL 278 CO 0.02 -0.28 1.57 0.77 -0.31 0.00 0.00 175.10 176.88 2z1b h SER 279 N -1.60 -1.38 -0.92 4.85 4.64 -1.92 0.19 113.55 117.39 2z1b h SER 279 Ca -0.47 0.25 0.18 0.00 -0.47 0.00 0.00 61.79 61.28 2z1b h SER 279 Cb 1.27 0.66 -0.08 0.00 -0.31 0.00 0.00 62.40 63.94 2z1b h SER 279 CO 0.50 -0.32 0.60 1.23 -0.87 0.00 0.00 176.83 177.96 2z1b h GLY 280 N -0.17 1.18 0.53 -0.77 0.00 -1.88 -2.04 103.07 99.92 2z1b h GLY 280 Ca 0.22 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 2z1b h GLY 280 CO -0.73 0.01 -0.26 0.83 0.00 0.00 0.00 176.54 176.40 2z1b h GLU 281 N 0.58 -0.69 0.00 4.80 5.08 -0.95 -1.88 114.58 121.52 2z1b h GLU 281 Ca 0.49 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 2z1b h GLU 281 Cb 0.97 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2z1b h GLU 281 CO -0.23 -0.46 0.00 0.34 -1.00 0.00 0.00 179.01 177.66 2z1b n PHE 282 N -4.13 0.00 -0.36 4.33 -0.00 -0.70 0.51 117.46 117.11 2z1b n PHE 282 Ca -0.09 0.00 0.02 0.00 -0.00 0.00 0.00 57.45 57.38 2z1b n PHE 282 Cb 0.28 -0.21 0.09 0.00 -0.00 0.00 0.00 39.48 39.64 2z1b n PHE 282 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2z1b h ALA 283 N -0.77 0.40 -1.05 3.13 0.00 -1.46 0.61 119.26 120.11 2z1b h ALA 283 Ca 0.00 0.32 0.35 0.00 0.00 0.00 0.00 54.91 55.58 2z1b h ALA 283 Cb 0.00 0.86 -0.15 0.00 0.00 0.00 0.00 17.79 18.50 2z1b h ALA 283 CO 0.00 -0.50 0.61 0.52 0.00 0.00 0.00 179.25 179.88 2z1b h MET 284 N -0.01 0.25 0.03 0.00 2.86 0.93 0.23 114.93 119.22 2z1b h MET 284 Ca 0.40 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.98 2z1b h MET 284 Cb 0.65 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.26 2z1b h MET 284 CO -0.98 0.17 -0.24 -0.07 1.06 0.00 0.00 176.91 176.85 2z1b h LEU 285 N 0.26 0.10 0.27 1.22 3.38 0.64 -3.28 115.31 117.90 2z1b h LEU 285 Ca 0.75 -0.97 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2z1b h LEU 285 Cb 1.86 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.57 2z1b h LEU 285 CO -0.58 1.11 -0.17 -0.25 0.09 0.00 0.00 178.44 178.65 2z1b h TRP 286 N -0.86 -0.45 0.00 1.13 2.91 0.12 0.07 115.95 118.87 2z1b h TRP 286 Ca -0.05 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.97 2z1b h TRP 286 Cb 1.16 0.16 0.00 0.00 -0.51 0.00 0.00 29.16 29.97 2z1b h TRP 286 CO 0.25 -0.25 0.00 0.72 -1.03 0.00 0.00 178.44 178.13 2z1b n HIS 287 N -3.30 0.00 -0.09 2.65 8.25 0.49 -2.10 115.22 121.11 2z1b n HIS 287 Ca -0.05 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.28 2z1b n HIS 287 Cb 0.17 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.19 2z1b n HIS 287 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2z1b n GLY 288 N -0.22 -0.32 0.19 -1.41 0.00 -0.63 -3.87 105.19 98.93 2z1b n GLY 288 Ca 0.01 -0.14 -0.07 0.00 0.00 0.00 0.00 46.02 45.82 2z1b n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1b h ALA 289 N 0.08 -0.57 -0.70 4.61 0.00 -0.46 -3.19 119.26 119.04 2z1b h ALA 289 Ca -0.43 -0.09 0.17 0.00 0.00 0.00 0.00 54.91 54.56 2z1b h ALA 289 Cb 1.69 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.61 2z1b h ALA 289 CO -0.06 -0.54 0.48 0.37 0.00 0.00 0.00 179.25 179.51 2z1b h GLN 290 N -0.79 0.19 0.00 0.00 4.15 -1.81 0.83 115.11 117.67 2z1b h GLN 290 Ca -0.04 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2z1b h GLN 290 Cb 0.33 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.97 2z1b h GLN 290 CO 0.07 0.12 0.00 0.00 -1.93 0.00 0.00 178.83 177.10 2z1b n ALA 291 N -2.60 1.81 -2.25 3.38 0.00 -1.21 -4.87 120.51 114.78 2z1b n ALA 291 Ca 0.13 -0.04 -0.03 0.00 0.00 0.00 0.00 53.44 53.50 2z1b n ALA 291 Cb 0.63 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 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 -0.41 -4.40 0.00 0.00 0.00 0.29 -5.00 105.19 95.67 2z1b n GLY 292 Ca 0.05 0.93 0.00 0.00 0.00 0.00 0.00 46.02 47.00 2z1b n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z1b n ALA 293 N 1.01 0.00 -3.65 4.61 0.00 -1.24 -4.99 120.51 116.25 2z1b n ALA 293 Ca -0.23 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.17 2z1b n ALA 293 Cb 0.36 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.74 2z1b n ALA 293 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2z1b s PHE 294 N -0.07 -0.17 0.32 0.00 -0.12 -1.26 -5.06 117.98 111.62 2z1b s PHE 294 Ca 0.00 0.39 -0.28 0.00 -0.05 0.00 0.00 56.93 56.99 2z1b s PHE 294 Cb 0.00 0.42 -0.13 0.00 -0.63 0.00 0.00 43.02 42.68 2z1b s PHE 294 CO 0.00 -0.08 1.26 -3.47 -0.05 0.00 0.00 175.22 172.87 2z1b n ASP 295 N 1.92 2.50 -0.11 1.98 4.64 -1.26 -4.23 116.55 121.99 2z1b n ASP 295 Ca -0.12 1.20 -0.05 0.00 -1.38 0.00 0.00 54.79 54.44 2z1b n ASP 295 Cb 0.57 -1.44 0.14 0.00 -1.04 0.00 0.00 41.12 39.34 2z1b n ASP 295 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 2z1b h LEU 296 N 2.66 0.78 0.56 -2.67 5.85 -1.94 -2.61 115.31 117.94 2z1b h LEU 296 Ca -0.45 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.04 2z1b h LEU 296 Cb 1.29 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 42.12 2z1b h LEU 296 CO 0.64 0.87 -0.27 -0.09 -0.34 0.00 0.00 178.44 179.25 2z1b h ARG 297 N 0.74 -0.73 0.00 1.25 2.43 -1.99 0.18 114.38 116.27 2z1b h ARG 297 Ca 0.14 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2z1b h ARG 297 Cb 0.51 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 2z1b h ARG 297 CO 0.03 -0.42 0.00 2.41 -1.51 0.00 0.00 179.97 180.48 2z1b n THR 298 N -5.32 0.00 0.01 0.20 -1.04 -1.20 -2.64 114.28 104.29 2z1b n THR 298 Ca -0.11 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 61.89 2z1b n THR 298 Cb 0.34 -0.76 -0.00 0.00 -1.82 0.00 0.00 70.33 68.08 2z1b n THR 298 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z1b n ALA 299 N -0.84 2.92 -0.00 2.41 0.00 -0.99 -4.52 120.51 119.48 2z1b n ALA 299 Ca 0.03 -0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.49 2z1b n ALA 299 Cb 0.01 0.40 0.46 0.00 0.00 0.00 0.00 19.45 20.33 2z1b n ALA 299 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z1b h VAL 300 N -0.04 1.04 0.13 0.00 2.07 -0.61 -2.48 116.25 116.36 2z1b h VAL 300 Ca -0.02 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2z1b h VAL 300 Cb 0.69 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2z1b h VAL 300 CO -0.01 0.09 -0.06 -0.07 0.02 0.00 0.00 177.57 177.53 2z1b h LEU 301 N 0.47 -0.15 -0.47 2.57 3.38 -1.71 -2.27 115.31 117.13 2z1b h LEU 301 Ca 0.17 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.87 2z1b h LEU 301 Cb 0.11 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.80 2z1b h LEU 301 CO -0.04 0.29 -0.48 -0.08 0.09 0.00 0.00 178.44 178.23 2z1b h GLU 302 N -0.63 -0.30 -0.82 1.13 4.81 -1.72 0.58 114.58 117.63 2z1b h GLU 302 Ca -0.02 0.02 0.20 0.00 -0.13 0.00 0.00 59.36 59.43 2z1b h GLU 302 Cb 0.48 0.07 -0.12 0.00 0.63 0.00 0.00 28.75 29.81 2z1b h GLU 302 CO 0.03 -0.20 0.23 1.15 -0.73 0.00 0.00 179.01 179.49 2z1b h THR 303 N -0.31 0.43 -0.52 0.32 2.02 -1.48 0.73 112.91 114.09 2z1b h THR 303 Ca 0.13 -0.09 0.03 0.00 0.77 0.00 0.00 66.41 67.25 2z1b h THR 303 Cb 0.58 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 2z1b h THR 303 CO -0.63 0.05 0.29 0.24 0.37 0.00 0.00 175.52 175.85 2z1b h MET 304 N 0.27 0.56 -0.30 6.66 2.86 0.64 -2.05 114.93 123.56 2z1b h MET 304 Ca 0.49 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 58.02 2z1b h MET 304 Cb 0.91 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 2z1b h MET 304 CO -0.57 0.37 -0.09 1.15 1.06 0.00 0.00 176.91 178.83 2z1b h THR 305 N 0.58 1.28 0.00 2.22 2.02 0.24 -2.44 112.91 116.81 2z1b h THR 305 Ca 0.22 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 66.26 2z1b h THR 305 Cb 0.08 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2z1b h THR 305 CO -0.12 0.36 0.11 0.00 0.37 0.00 0.00 175.52 176.24 2z1b h ALA 306 N 0.78 1.08 0.00 6.16 0.00 0.71 1.33 119.26 129.33 2z1b h ALA 306 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 2z1b h ALA 306 Cb 0.58 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2z1b h ALA 306 CO 0.03 -0.08 -1.15 0.74 0.00 0.00 0.00 179.25 178.79 2z1b h PHE 307 N 0.00 0.00 0.16 0.00 0.04 -0.88 -3.33 116.94 112.93 2z1b h PHE 307 Ca 0.00 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.43 2z1b h PHE 307 Cb 0.23 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.38 2z1b h PHE 307 CO 0.00 0.54 -1.67 0.00 -0.60 0.00 0.00 178.31 176.57 2z1b h ARG 308 N 0.00 0.35 0.00 1.51 2.47 0.15 -2.13 114.38 116.73 2z1b h ARG 308 Ca -0.11 -0.60 0.00 0.00 -1.26 0.00 0.00 59.98 58.01 2z1b h ARG 308 Cb 1.51 0.22 0.00 0.00 -1.65 0.00 0.00 29.97 30.05 2z1b h ARG 308 CO 0.05 1.25 0.00 -2.13 0.56 0.00 0.00 179.97 179.70 2z1b n ARG 309 N -3.54 0.01 -0.00 0.04 0.63 0.19 -0.35 116.66 113.63 2z1b n ARG 309 Ca -0.22 0.18 0.05 0.00 -0.92 0.00 0.00 57.85 56.94 2z1b n ARG 309 Cb 1.07 -1.50 -0.07 0.00 0.45 0.00 0.00 32.46 32.41 2z1b n ARG 309 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2z1b n ALA 310 N -1.18 2.60 0.00 5.13 0.00 -1.21 -5.00 120.51 120.84 2z1b n ALA 310 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2z1b n ALA 310 Cb 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.13 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 1.74 1.04 3.59 0.00 0.00 0.53 -3.66 105.19 108.43 2z1b n GLY 311 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 2.48 0.18 4.61 0.00 -0.80 -4.59 121.76 121.64 2z1b s ALA 312 Ca 0.00 0.54 -0.09 0.00 0.00 0.00 0.00 51.96 52.42 2z1b s ALA 312 Cb 0.00 -4.14 0.07 0.00 0.00 0.00 0.00 23.12 19.05 2z1b s ALA 312 CO 0.00 -3.18 1.60 -0.44 0.00 0.00 0.00 175.76 173.74 2z1b h ASP 313 N 15.92 1.00 -1.92 0.00 3.32 -0.30 -3.44 116.42 131.00 2z1b h ASP 313 Ca -0.36 -0.34 -0.61 0.00 0.02 0.00 0.00 57.03 55.73 2z1b h ASP 313 Cb 1.24 -0.27 -0.13 0.00 0.22 0.00 0.00 39.33 40.39 2z1b h ASP 313 CO 1.01 1.12 -0.66 -0.63 -1.72 0.00 0.00 179.24 178.36 2z1b s ILE 314 N -4.80 2.29 -0.10 0.35 1.01 -0.67 -4.83 121.20 114.44 2z1b s ILE 314 Ca -0.11 -2.15 -0.09 0.00 0.00 0.00 0.00 60.65 58.29 2z1b s ILE 314 Cb 0.13 -2.69 0.03 0.00 0.01 0.00 0.00 42.46 39.93 2z1b s ILE 314 CO 0.86 -0.19 0.26 -0.63 0.00 0.00 0.00 174.94 175.25 2z1b s ILE 315 N -2.60 -0.00 -0.14 2.92 1.01 -1.07 -2.41 121.20 118.91 2z1b s ILE 315 Ca 0.33 0.00 0.02 0.00 0.00 0.00 0.00 60.65 61.00 2z1b s ILE 315 Cb 0.02 -0.37 0.01 0.00 0.01 0.00 0.00 42.46 42.14 2z1b s ILE 315 CO 0.17 0.00 -0.20 -0.63 0.00 0.00 0.00 174.94 174.29 2z1b s ILE 316 N 0.15 1.88 0.04 2.92 1.01 0.34 -2.11 121.20 125.43 2z1b s ILE 316 Ca -0.00 -0.87 -0.22 0.00 0.00 0.00 0.00 60.65 59.56 2z1b s ILE 316 Cb -0.02 -1.68 0.05 0.00 0.01 0.00 0.00 42.46 40.82 2z1b s ILE 316 CO 0.00 0.51 0.51 0.28 0.00 0.00 0.00 174.94 176.25 2z1b s THR 317 N 0.94 0.03 -0.37 2.92 -1.32 -1.19 0.46 115.64 117.12 2z1b s THR 317 Ca -0.05 -0.26 0.21 0.00 -1.21 0.00 0.00 61.69 60.38 2z1b s THR 317 Cb -0.15 -0.96 0.26 0.00 -1.51 0.00 0.00 72.50 70.14 2z1b s THR 317 CO -0.03 -0.15 1.55 1.88 -2.21 0.00 0.00 174.62 175.66 2z1b h TYR 318 N 2.85 0.00 0.00 9.09 0.05 -1.88 -3.22 116.97 123.87 2z1b h TYR 318 Ca -0.31 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.47 2z1b h TYR 318 Cb 1.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.95 2z1b h TYR 318 CO 0.37 0.12 0.00 1.19 -1.05 0.00 0.00 178.16 178.79 2z1b n PHE 319 N -3.12 0.00 -0.31 4.88 3.72 -1.26 -4.20 117.46 117.17 2z1b n PHE 319 Ca 0.03 0.00 0.28 0.00 -0.05 0.00 0.00 57.45 57.71 2z1b n PHE 319 Cb 0.58 0.00 0.51 0.00 -0.94 0.00 0.00 39.48 39.63 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 -0.79 0.89 0.01 4.37 0.00 -1.21 -0.62 120.51 123.16 2z1b n ALA 320 Ca 0.09 0.99 -0.13 0.00 0.00 0.00 0.00 53.44 54.39 2z1b n ALA 320 Cb 0.04 -0.93 -0.09 0.00 0.00 0.00 0.00 19.45 18.46 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 -0.04 0.00 0.00 0.11 -1.91 -2.65 132.00 127.50 2z1b h PRO 321 Ca 0.77 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.88 2z1b h PRO 321 Cb 1.97 0.01 0.00 0.00 0.11 0.00 0.00 31.00 33.09 2z1b h PRO 321 CO -0.77 0.37 0.19 1.04 -0.21 0.00 0.00 178.00 178.62 2z1b n GLN 322 N -4.91 0.10 -0.03 1.05 1.13 0.21 -2.16 117.38 112.77 2z1b n GLN 322 Ca -0.08 0.57 -0.02 0.00 -1.94 0.00 0.00 57.00 55.53 2z1b n GLN 322 Cb 0.23 -2.01 -0.01 0.00 0.11 0.00 0.00 30.24 28.56 2z1b n GLN 322 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2z1b h LEU 323 N 0.00 0.00 -0.21 1.08 3.38 -1.28 -2.14 115.31 116.13 2z1b h LEU 323 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z1b h LEU 323 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2z1b h LEU 323 CO 0.00 0.31 0.59 0.18 0.09 0.00 0.00 178.44 179.61 2z1b n LEU 324 N -3.28 0.08 -0.02 1.67 4.77 -0.92 0.61 117.00 119.92 2z1b n LEU 324 Ca -0.03 0.30 -0.02 0.00 -0.03 0.00 0.00 56.01 56.23 2z1b n LEU 324 Cb 0.10 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 2z1b n LEU 324 CO 0.04 -0.33 -0.13 1.17 -1.33 0.00 0.00 177.39 176.81 2z1b n LYS 325 N -1.71 0.10 -0.35 3.23 3.00 -1.07 -4.51 118.16 116.86 2z1b n LYS 325 Ca -0.00 0.04 0.14 0.00 -0.00 0.00 0.00 58.31 58.49 2z1b n LYS 325 Cb 0.59 -0.63 0.35 0.00 0.00 0.00 0.00 35.03 35.34 2z1b n LYS 325 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.40 175.91 2z1b h TRP 326 N -0.19 1.03 0.00 5.64 6.55 -0.31 -1.75 115.95 126.92 2z1b h TRP 326 Ca 0.00 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.87 2z1b h TRP 326 Cb 0.19 -0.31 0.00 0.00 -0.86 0.00 0.00 29.16 28.18 2z1b h TRP 326 CO -0.08 0.20 0.00 -0.07 -1.05 0.00 0.00 178.44 177.44 2z1b h LEU 327 N 0.71 0.00 -1.91 -4.49 4.07 -0.05 -3.50 115.31 110.14 2z1b h LEU 327 Ca 0.59 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.55 2z1b h LEU 327 Cb 0.99 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.73 2z1b h LEU 327 CO -0.39 0.00 0.00 0.29 -1.08 0.00 0.00 178.44 177.26