#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2byz s LYS 2 N 0.00 3.02 -0.04 3.17 -0.14 -1.26 -5.02 119.74 119.46 2byz s LYS 2 Ca 0.00 2.19 -0.01 0.00 -1.36 0.00 0.00 55.97 56.80 2byz s LYS 2 Cb 0.00 -2.17 -0.04 0.00 -1.68 0.00 0.00 37.83 33.95 2byz s LYS 2 CO 0.00 -1.27 0.02 1.03 -0.76 0.00 0.00 175.35 174.37 2byz s ARG 3 N -3.01 2.96 -0.12 1.68 0.52 -1.26 -4.59 118.95 115.14 2byz s ARG 3 Ca 0.74 -0.47 0.01 0.00 -0.52 0.00 0.00 55.73 55.49 2byz s ARG 3 Cb -0.40 -2.79 -0.01 0.00 0.52 0.00 0.00 34.95 32.27 2byz s ARG 3 CO 0.46 0.67 -0.15 0.00 0.02 0.00 0.00 175.30 176.31 2byz s ALA 4 N -1.02 2.57 0.20 2.13 0.00 -1.26 -1.04 121.76 123.34 2byz s ALA 4 Ca 0.17 -0.91 0.08 0.00 0.00 0.00 0.00 51.96 51.30 2byz s ALA 4 Cb -0.12 -1.14 -0.05 0.00 0.00 0.00 0.00 23.12 21.82 2byz s ALA 4 CO 0.07 0.29 -0.14 0.14 0.00 0.00 0.00 175.76 176.12 2byz s VAL 5 N 0.22 1.70 -0.25 0.00 -7.23 0.29 -1.01 120.40 114.12 2byz s VAL 5 Ca -0.09 -2.18 -0.12 0.00 -1.81 0.00 0.00 61.98 57.78 2byz s VAL 5 Cb -0.16 -2.01 -0.05 0.00 0.56 0.00 0.00 36.38 34.72 2byz s VAL 5 CO 0.05 -0.59 0.21 -0.63 -0.31 0.00 0.00 175.10 173.83 2byz s ILE 6 N -2.94 5.31 -0.66 -0.62 -1.09 -0.34 -0.33 121.20 120.53 2byz s ILE 6 Ca 0.22 0.27 0.05 0.00 -2.23 0.00 0.00 60.65 58.96 2byz s ILE 6 Cb -0.01 -3.55 0.04 0.00 -1.58 0.00 0.00 42.46 37.36 2byz s ILE 6 CO 0.06 0.29 0.66 0.35 -1.23 0.00 0.00 174.94 175.07 2byz n THR 7 N 4.57 0.00 -3.56 2.92 -2.24 -0.55 -1.10 114.28 114.32 2byz n THR 7 Ca -0.13 -0.50 -0.12 0.00 -2.27 0.00 0.00 64.05 61.03 2byz n THR 7 Cb 0.52 1.11 -0.05 0.00 -2.10 0.00 0.00 70.33 69.81 2byz n THR 7 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2byz s GLY 8 N -0.48 -0.34 0.07 3.38 0.00 -1.26 -3.75 107.32 104.93 2byz s GLY 8 Ca 0.06 1.83 -0.05 0.00 0.00 0.00 0.00 44.72 46.56 2byz s GLY 8 CO 0.07 0.98 0.09 0.48 0.00 0.00 0.00 173.10 174.72 2byz s LEU 9 N -1.20 1.89 -0.11 0.66 0.05 -1.26 -0.65 118.68 118.06 2byz s LEU 9 Ca -0.03 -0.79 -0.20 0.00 0.05 0.00 0.00 54.13 53.16 2byz s LEU 9 Cb -0.00 0.67 0.05 0.00 -2.05 0.00 0.00 46.19 44.85 2byz s LEU 9 CO 0.03 -0.66 0.49 -0.83 -0.55 0.00 0.00 176.35 174.82 2byz s GLY 10 N -2.85 -0.36 -0.12 -3.48 0.00 0.12 -3.04 107.32 97.60 2byz s GLY 10 Ca 0.05 1.09 -0.23 0.00 0.00 0.00 0.00 44.72 45.63 2byz s GLY 10 CO -0.10 0.85 0.56 -1.50 0.00 0.00 0.00 173.10 172.91 2byz s ILE 11 N -0.50 0.01 -0.25 0.90 2.07 -1.26 -1.43 121.20 120.74 2byz s ILE 11 Ca -0.06 -0.10 -0.02 0.00 -1.41 0.00 0.00 60.65 59.06 2byz s ILE 11 Cb -0.03 -0.84 0.08 0.00 0.13 0.00 0.00 42.46 41.80 2byz s ILE 11 CO 0.04 -0.05 0.07 -0.69 -1.91 0.00 0.00 174.94 172.39 2byz s VAL 12 N -0.56 0.64 0.25 4.00 1.01 -0.92 -3.15 120.40 121.68 2byz s VAL 12 Ca -0.07 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 60.98 2byz s VAL 12 Cb -0.03 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2byz s VAL 12 CO 0.05 -0.45 0.14 -0.94 0.00 0.00 0.00 175.10 173.90 2byz s SER 13 N 1.77 0.88 0.38 3.32 1.04 0.19 -0.35 113.70 120.94 2byz s SER 13 Ca 0.04 -1.46 0.26 0.00 0.48 0.00 0.00 55.95 55.28 2byz s SER 13 Cb -0.17 0.34 1.38 0.00 0.10 0.00 0.00 66.02 67.67 2byz s SER 13 CO -0.18 -0.84 1.81 0.77 0.98 0.00 0.00 173.24 175.78 2byz h SER 14 N 2.42 0.00 -0.20 7.02 4.64 -1.75 -2.09 113.55 123.59 2byz h SER 14 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2byz h SER 14 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2byz h SER 14 CO 0.53 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.79 2byz n ILE 15 N -2.43 1.73 0.00 0.95 -5.35 -1.26 -4.42 119.36 108.57 2byz n ILE 15 Ca -0.01 -1.63 0.00 0.00 -0.27 0.00 0.00 62.75 60.84 2byz n ILE 15 Cb 0.08 0.03 0.00 0.00 -1.74 0.00 0.00 39.64 38.01 2byz n ILE 15 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2byz n GLY 16 N -0.43 3.69 1.35 3.28 0.00 -0.79 -3.81 105.19 108.48 2byz n GLY 16 Ca 0.15 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.89 2byz n GLY 16 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2byz n ASN 17 N 0.00 3.94 -3.75 1.61 3.02 -1.26 -0.63 115.26 118.19 2byz n ASN 17 Ca 0.00 -2.00 -0.04 0.00 -0.03 0.00 0.00 54.58 52.51 2byz n ASN 17 Cb 0.00 -0.48 -0.01 0.00 -0.61 0.00 0.00 39.78 38.68 2byz n ASN 17 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2byz s ASN 18 N -1.04 -0.19 0.54 6.41 2.20 -1.19 -4.68 114.94 116.99 2byz s ASN 18 Ca 0.49 -0.40 0.29 0.00 -0.94 0.00 0.00 52.86 52.30 2byz s ASN 18 Cb 0.26 0.50 1.57 0.00 -2.00 0.00 0.00 41.25 41.57 2byz s ASN 18 CO 0.34 -0.92 2.11 0.06 -2.94 0.00 0.00 177.10 175.75 2byz h GLN 19 N 2.00 0.00 -0.11 3.55 3.07 -1.93 -1.96 115.11 119.73 2byz h GLN 19 Ca -0.24 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.39 2byz h GLN 19 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.80 2byz h GLN 19 CO 0.25 0.09 -0.36 1.96 0.09 0.00 0.00 178.83 180.87 2byz h GLN 20 N 0.00 0.44 -0.62 0.06 7.50 -1.99 -0.64 115.11 119.85 2byz h GLN 20 Ca -0.00 -0.32 -0.08 0.00 0.50 0.00 0.00 58.65 58.74 2byz h GLN 20 Cb 0.28 0.06 -0.02 0.00 0.05 0.00 0.00 27.48 27.84 2byz h GLN 20 CO 0.01 0.94 0.06 0.93 -1.50 0.00 0.00 178.83 179.28 2byz h GLU 21 N 0.02 1.05 -0.40 1.46 5.08 -1.83 -2.35 114.58 117.60 2byz h GLU 21 Ca -0.01 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.00 2byz h GLU 21 Cb 0.98 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2byz h GLU 21 CO 0.08 0.99 0.04 0.28 -1.00 0.00 0.00 179.01 179.39 2byz h VAL 22 N 0.97 1.25 -0.43 3.13 2.07 -1.38 -2.14 116.25 119.72 2byz h VAL 22 Ca 0.19 -0.92 0.07 0.00 0.82 0.00 0.00 66.70 66.85 2byz h VAL 22 Cb 0.47 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 31.27 2byz h VAL 22 CO 0.02 0.31 0.11 0.25 0.02 0.00 0.00 177.57 178.28 2byz h LEU 23 N 0.51 0.05 -0.46 2.57 5.85 -0.90 -0.90 115.31 122.04 2byz h LEU 23 Ca 0.12 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2byz h LEU 23 Cb 0.41 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2byz h LEU 23 CO 0.01 0.06 0.28 0.00 -0.34 0.00 0.00 178.44 178.45 2byz h ALA 24 N 1.32 0.58 -0.63 1.25 0.00 -1.28 -1.84 119.26 118.66 2byz h ALA 24 Ca 0.21 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2byz h ALA 24 Cb 0.25 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2byz h ALA 24 CO -0.26 0.07 0.38 0.77 0.00 0.00 0.00 179.25 180.22 2byz h SER 25 N 0.61 0.76 -0.54 0.00 0.02 -0.81 -1.69 113.55 111.89 2byz h SER 25 Ca 0.16 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2byz h SER 25 Cb -0.01 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 2byz h SER 25 CO -0.03 0.59 0.24 -0.07 -1.14 0.00 0.00 176.83 176.42 2byz h LEU 26 N 0.86 0.72 -1.12 5.07 3.38 -0.95 0.15 115.31 123.42 2byz h LEU 26 Ca 0.23 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2byz h LEU 26 Cb -0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2byz h LEU 26 CO -0.04 0.67 -0.23 0.03 0.09 0.00 0.00 178.44 178.96 2byz h ARG 27 N 0.72 0.34 -0.00 1.13 3.08 -1.16 -2.98 114.38 115.51 2byz h ARG 27 Ca 0.18 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2byz h ARG 27 Cb 0.16 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2byz h ARG 27 CO -0.02 0.55 -0.41 0.39 -1.07 0.00 0.00 179.97 179.41 2byz n GLU 28 N -4.16 0.39 -2.64 0.04 1.02 -0.65 -4.72 120.64 109.92 2byz n GLU 28 Ca -0.01 -0.24 -0.16 0.00 -0.02 0.00 0.00 57.16 56.73 2byz n GLU 28 Cb 0.36 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.30 2byz n GLU 28 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2byz n GLY 29 N 1.43 -0.24 3.70 0.62 0.00 0.38 -4.95 105.19 106.13 2byz n GLY 29 Ca 0.08 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2byz n GLY 29 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2byz s ARG 30 N -5.18 4.46 0.36 1.61 0.52 -0.28 -5.00 118.95 115.44 2byz s ARG 30 Ca 0.15 1.54 -0.25 0.00 -0.52 0.00 0.00 55.73 56.65 2byz s ARG 30 Cb -0.06 -3.47 -0.09 0.00 0.52 0.00 0.00 34.95 31.85 2byz s ARG 30 CO 0.18 -0.22 1.03 0.45 0.02 0.00 0.00 175.30 176.76 2byz s SER 31 N 1.12 6.98 -0.06 0.23 0.15 -1.26 -4.79 113.70 116.08 2byz s SER 31 Ca 0.54 2.03 0.12 0.00 0.70 0.00 0.00 55.95 59.33 2byz s SER 31 Cb -0.23 -2.59 0.35 0.00 -1.71 0.00 0.00 66.02 61.84 2byz s SER 31 CO 0.25 -0.33 1.28 0.61 1.20 0.00 0.00 173.24 176.25 2byz n GLY 32 N 0.54 3.22 3.80 9.45 0.00 0.16 -4.97 105.19 117.39 2byz n GLY 32 Ca 0.03 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 2byz n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2byz s ILE 33 N -1.59 5.00 0.21 -0.61 -1.09 -1.25 -3.94 121.20 117.92 2byz s ILE 33 Ca 0.27 0.97 0.00 0.00 -2.23 0.00 0.00 60.65 59.67 2byz s ILE 33 Cb 0.18 -3.79 -0.05 0.00 -1.58 0.00 0.00 42.46 37.23 2byz s ILE 33 CO 0.12 0.50 0.09 0.42 -1.23 0.00 0.00 174.94 174.84 2byz s THR 34 N -0.57 0.34 0.26 2.92 -4.23 -0.55 -4.23 115.64 109.58 2byz s THR 34 Ca 0.26 -1.98 -0.30 0.00 -1.18 0.00 0.00 61.69 58.49 2byz s THR 34 Cb -0.17 -2.43 -0.09 0.00 1.34 0.00 0.00 72.50 71.15 2byz s THR 34 CO 0.14 -0.14 1.07 0.12 -0.54 0.00 0.00 174.62 175.27 2byz s PHE 35 N -3.91 3.66 -0.27 3.99 5.36 -1.26 -1.83 117.98 123.72 2byz s PHE 35 Ca 0.34 1.73 0.01 0.00 -0.96 0.00 0.00 56.93 58.05 2byz s PHE 35 Cb 0.07 -3.23 0.05 0.00 -0.34 0.00 0.00 43.02 39.58 2byz s PHE 35 CO 0.10 -0.37 -0.07 0.45 -1.46 0.00 0.00 175.22 173.87 2byz s SER 36 N -0.82 4.59 0.32 6.13 0.15 0.12 -4.89 113.70 119.29 2byz s SER 36 Ca 0.45 -1.31 0.06 0.00 0.70 0.00 0.00 55.95 55.84 2byz s SER 36 Cb -0.30 -1.62 0.54 0.00 -1.71 0.00 0.00 66.02 62.93 2byz s SER 36 CO 0.38 -0.21 1.77 -0.61 1.20 0.00 0.00 173.24 175.78 2byz h GLN 37 N 7.87 0.31 -0.14 5.44 5.75 -1.96 -2.60 115.11 129.78 2byz h GLN 37 Ca -0.21 -0.11 0.01 0.00 -0.15 0.00 0.00 58.65 58.19 2byz h GLN 37 Cb 1.05 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.57 2byz h GLN 37 CO 0.50 0.57 0.05 1.49 -2.65 0.00 0.00 178.83 178.78 2byz h GLU 38 N 0.28 0.11 -0.54 1.69 4.81 -1.97 0.20 114.58 119.16 2byz h GLU 38 Ca 0.04 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 2byz h GLU 38 Cb 0.64 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 2byz h GLU 38 CO 0.05 0.08 0.24 -0.07 -0.73 0.00 0.00 179.01 178.57 2byz h LEU 39 N 0.12 0.73 -0.06 1.64 3.38 -1.85 -1.97 115.31 117.30 2byz h LEU 39 Ca 0.06 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2byz h LEU 39 Cb 0.03 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2byz h LEU 39 CO -0.06 0.68 0.03 0.50 0.09 0.00 0.00 178.44 179.68 2byz h LYS 40 N 0.73 0.08 0.00 1.13 3.64 -1.13 -2.53 116.57 118.49 2byz h LYS 40 Ca 0.18 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2byz h LYS 40 Cb 0.16 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2byz h LYS 40 CO -0.02 0.12 -0.03 -0.44 -2.27 0.00 0.00 179.45 176.82 2byz h ASP 41 N 0.02 0.00 0.93 4.20 3.32 -0.48 -1.84 116.42 122.58 2byz h ASP 41 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2byz h ASP 41 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2byz h ASP 41 CO -0.00 0.03 0.00 -1.54 -1.72 0.00 0.00 179.24 176.00 2byz n SER 42 N -3.72 0.28 0.00 6.45 3.41 -0.75 -4.88 113.62 114.41 2byz n SER 42 Ca -0.03 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 2byz n SER 42 Cb 0.12 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 2byz n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2byz n GLY 43 N 0.84 0.89 3.84 5.00 0.00 -0.69 -5.09 105.19 109.99 2byz n GLY 43 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2byz n GLY 43 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2byz s MET 44 N -0.98 2.33 -0.09 1.61 -1.94 -1.13 -4.99 119.30 114.10 2byz s MET 44 Ca 0.00 0.53 0.17 0.00 -1.71 0.00 0.00 55.69 54.69 2byz s MET 44 Cb 0.00 -1.95 -0.23 0.00 2.01 0.00 0.00 34.83 34.65 2byz s MET 44 CO 0.00 -1.43 0.41 0.54 -0.01 0.00 0.00 175.02 174.53 2byz n ARG 45 N -3.28 0.66 -3.16 2.03 1.74 -1.26 -4.74 116.66 108.64 2byz n ARG 45 Ca 0.07 0.07 -0.40 0.00 -0.77 0.00 0.00 57.85 56.82 2byz n ARG 45 Cb 0.57 -1.64 -0.07 0.00 -1.02 0.00 0.00 32.46 30.31 2byz n ARG 45 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2byz s SER 46 N -5.53 6.55 -0.23 0.55 0.15 -1.26 -4.68 113.70 109.25 2byz s SER 46 Ca -0.07 0.67 0.11 0.00 0.70 0.00 0.00 55.95 57.36 2byz s SER 46 Cb 0.08 -2.32 0.45 0.00 -1.71 0.00 0.00 66.02 62.52 2byz s SER 46 CO 0.84 -0.31 1.30 1.41 1.20 0.00 0.00 173.24 177.68 2byz n HIS 47 N 5.45 0.37 -4.13 3.44 8.25 -1.26 -4.55 115.22 122.78 2byz n HIS 47 Ca -0.02 -1.52 -0.15 0.00 -0.26 0.00 0.00 57.72 55.78 2byz n HIS 47 Cb 0.49 -0.33 -0.11 0.00 1.12 0.00 0.00 29.99 31.16 2byz n HIS 47 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2byz s VAL 48 N -3.23 0.82 0.10 1.59 -7.23 -1.26 -0.71 120.40 110.48 2byz s VAL 48 Ca 0.40 -1.36 -0.25 0.00 -1.81 0.00 0.00 61.98 58.96 2byz s VAL 48 Cb 0.38 -1.02 0.08 0.00 0.56 0.00 0.00 36.38 36.38 2byz s VAL 48 CO -0.04 -0.42 0.70 -1.66 -0.31 0.00 0.00 175.10 173.37 2byz s TRP 49 N -1.80 -0.47 -0.77 2.82 -2.14 -0.76 -4.43 118.94 111.38 2byz s TRP 49 Ca -0.02 0.30 -0.16 0.00 2.66 0.00 0.00 56.10 58.88 2byz s TRP 49 Cb -0.07 0.55 0.18 0.00 -3.10 0.00 0.00 33.47 31.03 2byz s TRP 49 CO 0.00 -0.74 0.79 0.20 -2.66 0.00 0.00 176.95 174.54 2byz s GLY 50 N -2.63 2.33 0.25 3.67 0.00 -0.21 -1.48 107.32 109.25 2byz s GLY 50 Ca 0.02 -2.96 -0.07 0.00 0.00 0.00 0.00 44.72 41.70 2byz s GLY 50 CO -0.11 1.43 0.54 0.54 0.00 0.00 0.00 173.10 175.50 2byz s ASN 51 N 2.83 6.54 -0.19 1.64 6.03 -1.25 -1.96 114.94 128.58 2byz s ASN 51 Ca 0.18 0.82 -0.29 0.00 -1.03 0.00 0.00 52.86 52.54 2byz s ASN 51 Cb -0.14 -2.19 0.00 0.00 -3.03 0.00 0.00 41.25 35.90 2byz s ASN 51 CO -0.05 -0.12 1.00 -0.69 -2.03 0.00 0.00 177.10 175.21 2byz s VAL 52 N -1.92 4.73 -1.16 3.54 1.01 -1.26 -4.21 120.40 121.13 2byz s VAL 52 Ca 0.46 1.97 -0.14 0.00 0.00 0.00 0.00 61.98 64.27 2byz s VAL 52 Cb -0.11 -4.28 0.18 0.00 0.00 0.00 0.00 36.38 32.17 2byz s VAL 52 CO 0.25 -0.11 1.35 -0.54 0.00 0.00 0.00 175.10 176.05 2byz s LYS 53 N 2.78 4.03 -0.29 2.72 3.01 -1.26 -4.90 119.74 125.83 2byz s LYS 53 Ca 0.44 -2.55 -0.23 0.00 -1.01 0.00 0.00 55.97 52.62 2byz s LYS 53 Cb -0.16 -4.98 0.15 0.00 -1.01 0.00 0.00 37.83 31.84 2byz s LYS 53 CO 0.10 -1.70 1.17 -1.17 0.51 0.00 0.00 175.35 174.26 2byz s LEU 54 N 1.37 -0.30 -0.44 3.17 0.20 -1.26 -4.97 118.68 116.44 2byz s LEU 54 Ca 0.40 0.56 -0.19 0.00 0.69 0.00 0.00 54.13 55.59 2byz s LEU 54 Cb -0.04 1.55 0.03 0.00 -0.43 0.00 0.00 46.19 47.30 2byz s LEU 54 CO -0.02 -0.09 0.54 -0.62 -0.29 0.00 0.00 176.35 175.87 2byz s ASP 55 N 0.42 6.24 0.00 3.68 3.68 -1.26 -4.92 116.67 124.52 2byz s ASP 55 Ca 0.01 -0.61 0.26 0.00 2.13 0.00 0.00 52.55 54.34 2byz s ASP 55 Cb -0.05 -2.27 1.41 0.00 -1.45 0.00 0.00 42.92 40.56 2byz s ASP 55 CO -0.11 -0.71 1.91 0.35 0.13 0.00 0.00 175.17 176.74 2byz n THR 56 N 5.61 0.12 -1.66 1.71 -2.24 -1.26 -4.89 114.28 111.67 2byz n THR 56 Ca -0.05 0.03 -0.51 0.00 -2.27 0.00 0.00 64.05 61.25 2byz n THR 56 Cb 0.47 -0.60 -0.05 0.00 -2.10 0.00 0.00 70.33 68.05 2byz n THR 56 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2byz n THR 57 N -1.20 0.21 -0.95 4.28 -1.04 -1.26 -1.52 114.28 112.79 2byz n THR 57 Ca 0.15 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 2byz n THR 57 Cb 0.17 -1.34 0.00 0.00 -1.82 0.00 0.00 70.33 67.35 2byz n THR 57 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2byz n GLY 58 N 3.57 0.51 0.06 3.41 0.00 -1.26 -4.86 105.19 106.63 2byz n GLY 58 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.35 2byz n GLY 58 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2byz n LEU 59 N 0.00 0.66 -4.12 0.99 4.77 -0.58 -4.82 117.00 113.90 2byz n LEU 59 Ca 0.00 0.32 -0.23 0.00 -0.03 0.00 0.00 56.01 56.07 2byz n LEU 59 Cb 0.08 -0.25 -0.15 0.00 -2.33 0.00 0.00 43.42 40.77 2byz n LEU 59 CO 0.00 -0.07 -0.48 -0.63 -1.33 0.00 0.00 177.39 174.88 2byz s ILE 60 N -3.12 1.18 0.19 -0.08 1.01 -1.26 -5.08 121.20 114.04 2byz s ILE 60 Ca 0.09 -0.66 -0.32 0.00 0.00 0.00 0.00 60.65 59.76 2byz s ILE 60 Cb 0.14 -0.99 -0.15 0.00 0.01 0.00 0.00 42.46 41.47 2byz s ILE 60 CO 0.67 0.32 1.14 0.47 0.00 0.00 0.00 174.94 177.54 2byz n ASP 61 N 2.68 1.30 -0.31 3.58 8.00 -1.26 -4.64 116.55 125.89 2byz n ASP 61 Ca -0.14 1.15 0.08 0.00 0.71 0.00 0.00 54.79 56.58 2byz n ASP 61 Cb 0.55 -1.22 0.24 0.00 -0.02 0.00 0.00 41.12 40.67 2byz n ASP 61 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 2byz h ARG 62 N 3.18 0.68 0.00 -1.24 0.11 -1.98 0.52 114.38 115.64 2byz h ARG 62 Ca -0.43 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 59.61 2byz h ARG 62 Cb 1.34 -0.15 0.00 0.00 1.11 0.00 0.00 29.97 32.27 2byz h ARG 62 CO 0.69 0.45 0.00 1.63 0.10 0.00 0.00 179.97 182.83 2byz n LYS 63 N -4.82 0.13 -0.13 0.08 5.02 -1.26 -2.42 118.16 114.76 2byz n LYS 63 Ca 0.18 0.29 -0.26 0.00 -2.02 0.00 0.00 58.31 56.50 2byz n LYS 63 Cb 0.44 -1.72 -0.10 0.00 -0.02 0.00 0.00 35.03 33.63 2byz n LYS 63 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2byz n VAL 64 N -1.96 1.53 0.31 -0.18 0.31 -0.05 -4.43 118.33 113.86 2byz n VAL 64 Ca 0.04 -0.25 0.15 0.00 -0.01 0.00 0.00 64.34 64.27 2byz n VAL 64 Cb 0.26 -1.95 0.68 0.00 -0.91 0.00 0.00 33.84 31.91 2byz n VAL 64 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 2byz h VAL 65 N -1.00 0.00 0.00 2.52 3.04 -1.03 -2.84 116.25 116.94 2byz h VAL 65 Ca -0.56 -0.25 -0.01 0.00 -1.01 0.00 0.00 66.70 64.87 2byz h VAL 65 Cb 1.48 1.07 -0.00 0.00 -2.01 0.00 0.00 31.29 31.83 2byz h VAL 65 CO -0.34 0.00 -0.03 0.08 -1.01 0.00 0.00 177.57 176.27 2byz h ARG 66 N 0.00 0.00 -0.01 4.17 0.11 -1.69 -1.67 114.38 115.30 2byz h ARG 66 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2byz h ARG 66 Cb 0.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.38 2byz h ARG 66 CO 0.00 0.03 -0.54 1.19 0.10 0.00 0.00 179.97 180.74 2byz n PHE 67 N -3.26 0.00 -3.88 4.08 3.01 -1.07 -4.85 117.46 111.48 2byz n PHE 67 Ca -0.02 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.11 2byz n PHE 67 Cb 0.17 -0.08 -0.05 0.00 -0.01 0.00 0.00 39.48 39.51 2byz n PHE 67 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 2byz s MET 68 N -2.71 3.46 0.56 -1.08 -1.94 -0.63 -3.12 119.30 113.84 2byz s MET 68 Ca 0.16 -0.31 0.09 0.00 -1.71 0.00 0.00 55.69 53.92 2byz s MET 68 Cb 0.18 -3.07 0.08 0.00 2.01 0.00 0.00 34.83 34.02 2byz s MET 68 CO 0.65 0.65 0.77 -1.54 -0.01 0.00 0.00 175.02 175.54 2byz s SER 69 N -2.07 5.15 0.28 3.03 1.04 -1.26 -4.92 113.70 114.96 2byz s SER 69 Ca 0.30 -0.75 -0.03 0.00 0.48 0.00 0.00 55.95 55.95 2byz s SER 69 Cb -0.13 0.12 0.39 0.00 0.10 0.00 0.00 66.02 66.50 2byz s SER 69 CO 0.21 -1.27 1.95 0.44 0.98 0.00 0.00 173.24 175.55 2byz h ASP 70 N 0.21 1.00 -0.48 7.02 3.32 -1.93 -1.64 116.42 123.93 2byz h ASP 70 Ca -0.32 -0.03 0.06 0.00 0.02 0.00 0.00 57.03 56.76 2byz h ASP 70 Cb 1.29 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 40.53 2byz h ASP 70 CO 0.41 0.73 0.17 0.00 -1.72 0.00 0.00 179.24 178.84 2byz h ALA 71 N 1.45 0.58 -0.41 3.45 0.00 -1.86 -0.58 119.26 121.88 2byz h ALA 71 Ca 0.32 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.18 2byz h ALA 71 Cb -0.13 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2byz h ALA 71 CO -0.07 -0.22 -0.18 0.77 0.00 0.00 0.00 179.25 179.56 2byz h SER 72 N 0.35 0.79 0.16 0.00 0.02 -1.77 -1.98 113.55 111.11 2byz h SER 72 Ca 0.23 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2byz h SER 72 Cb 0.23 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2byz h SER 72 CO -0.23 0.96 -0.08 0.40 -1.14 0.00 0.00 176.83 176.74 2byz h ILE 73 N 0.70 0.87 -0.65 3.27 2.04 -0.62 0.22 117.51 123.34 2byz h ILE 73 Ca 0.11 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 65.89 2byz h ILE 73 Cb 0.68 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 2byz h ILE 73 CO 0.05 0.03 0.39 1.88 0.00 0.00 0.00 178.15 180.49 2byz h TYR 74 N -0.27 0.72 -0.50 1.37 0.05 -1.05 -0.95 116.97 116.33 2byz h TYR 74 Ca -0.02 0.02 -0.11 0.00 0.05 0.00 0.00 58.73 58.67 2byz h TYR 74 Cb 0.21 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.71 2byz h TYR 74 CO -0.05 0.38 -0.11 0.00 -1.05 0.00 0.00 178.16 177.33 2byz h ALA 75 N 1.31 0.69 -0.20 3.88 0.00 -1.18 -1.70 119.26 122.07 2byz h ALA 75 Ca 0.28 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2byz h ALA 75 Cb 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2byz h ALA 75 CO -0.14 0.60 0.06 0.35 0.00 0.00 0.00 179.25 180.12 2byz h PHE 76 N 0.83 0.10 -0.54 0.00 3.57 0.01 0.18 116.94 121.08 2byz h PHE 76 Ca 0.13 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 2byz h PHE 76 Cb 0.67 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 2byz h PHE 76 CO 0.05 0.05 0.10 -0.07 -2.23 0.00 0.00 178.31 176.20 2byz h LEU 77 N 0.15 0.80 -0.75 0.59 3.38 -1.16 -1.04 115.31 117.29 2byz h LEU 77 Ca 0.09 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 2byz h LEU 77 Cb 0.06 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2byz h LEU 77 CO -0.10 0.81 0.09 0.28 0.09 0.00 0.00 178.44 179.62 2byz h SER 78 N 0.82 1.00 -0.18 -0.43 0.02 -0.63 -2.43 113.55 111.71 2byz h SER 78 Ca 0.17 -0.24 -0.12 0.00 -0.84 0.00 0.00 61.79 60.77 2byz h SER 78 Cb 0.35 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2byz h SER 78 CO 0.00 1.00 -0.29 -0.03 -1.14 0.00 0.00 176.83 176.37 2byz h MET 79 N 0.98 0.67 -0.53 3.45 1.85 -0.09 -1.05 114.93 120.20 2byz h MET 79 Ca 0.19 -0.29 0.01 0.00 -0.61 0.00 0.00 59.70 59.00 2byz h MET 79 Cb 0.44 -0.02 -0.03 0.00 0.43 0.00 0.00 31.60 32.42 2byz h MET 79 CO 0.01 0.89 0.34 0.93 -0.40 0.00 0.00 176.91 178.68 2byz h GLU 80 N 0.58 0.66 -0.32 0.39 5.08 -0.92 -0.28 114.58 119.77 2byz h GLU 80 Ca 0.07 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2byz h GLU 80 Cb 0.79 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 2byz h GLU 80 CO 0.06 0.44 0.19 1.96 -1.00 0.00 0.00 179.01 180.66 2byz h GLN 81 N 0.68 0.43 -0.80 2.33 4.20 -1.14 -2.34 115.11 118.47 2byz h GLN 81 Ca 0.20 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 2byz h GLN 81 Cb -0.03 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.62 2byz h GLN 81 CO -0.07 0.33 0.49 0.00 -0.67 0.00 0.00 178.83 178.91 2byz h ALA 82 N 1.08 1.01 -0.28 3.87 0.00 -0.78 0.15 119.26 124.32 2byz h ALA 82 Ca 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2byz h ALA 82 Cb 0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2byz h ALA 82 CO -0.02 0.47 0.16 0.82 0.00 0.00 0.00 179.25 180.68 2byz h ILE 83 N 1.09 1.11 -0.43 0.00 2.04 -0.92 0.16 117.51 120.56 2byz h ILE 83 Ca 0.29 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2byz h ILE 83 Cb -0.06 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2byz h ILE 83 CO -0.06 0.11 0.12 0.00 0.00 0.00 0.00 178.15 178.32 2byz h ALA 84 N 1.04 0.57 -0.36 1.87 0.00 -1.07 -1.41 119.26 119.91 2byz h ALA 84 Ca 0.10 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2byz h ALA 84 Cb 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2byz h ALA 84 CO -0.02 0.24 0.09 0.22 0.00 0.00 0.00 179.25 179.79 2byz h ASP 85 N 0.57 0.47 0.58 0.00 3.58 -0.45 -1.07 116.42 120.10 2byz h ASP 85 Ca 0.14 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2byz h ASP 85 Cb 0.30 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.23 2byz h ASP 85 CO -0.00 0.48 -0.13 0.00 -2.88 0.00 0.00 179.24 176.71 2byz n ALA 86 N -2.48 2.74 -3.09 -0.78 0.00 0.02 -4.76 120.51 112.16 2byz n ALA 86 Ca 0.02 -0.22 -0.18 0.00 0.00 0.00 0.00 53.44 53.06 2byz n ALA 86 Cb 0.18 -1.36 0.04 0.00 0.00 0.00 0.00 19.45 18.32 2byz n ALA 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2byz n GLY 87 N 1.37 -0.25 3.58 0.00 0.00 -0.40 -4.82 105.19 104.66 2byz n GLY 87 Ca 0.11 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2byz n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2byz s LEU 88 N -5.67 4.18 0.66 0.99 1.43 -0.74 -5.04 118.68 114.48 2byz s LEU 88 Ca 0.34 0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 53.49 2byz s LEU 88 Cb -0.15 -2.49 -0.02 0.00 0.03 0.00 0.00 46.19 43.56 2byz s LEU 88 CO 0.43 -0.30 1.05 -0.94 0.23 0.00 0.00 176.35 176.82 2byz s SER 89 N 1.67 5.88 0.20 2.29 1.04 -1.26 -4.76 113.70 118.77 2byz s SER 89 Ca 0.16 1.28 -0.10 0.00 0.48 0.00 0.00 55.95 57.77 2byz s SER 89 Cb -0.16 -2.22 0.25 0.00 0.10 0.00 0.00 66.02 63.99 2byz s SER 89 CO 0.11 -1.07 1.75 -0.65 0.98 0.00 0.00 173.24 174.35 2byz h PRO 90 N -0.46 0.39 0.00 4.02 0.11 -1.99 -0.15 132.00 133.93 2byz h PRO 90 Ca -0.44 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2byz h PRO 90 Cb 1.22 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2byz h PRO 90 CO 0.63 0.26 -0.01 1.49 -0.21 0.00 0.00 178.00 180.16 2byz h GLU 91 N 0.41 0.00 0.01 1.05 4.57 -1.93 0.84 114.58 119.53 2byz h GLU 91 Ca 0.29 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 58.23 2byz h GLU 91 Cb 0.34 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.89 2byz h GLU 91 CO -0.28 0.01 -1.22 0.00 -1.18 0.00 0.00 179.01 176.33 2byz h ALA 92 N 1.99 0.46 0.00 2.92 0.00 -1.39 -3.41 119.26 119.83 2byz h ALA 92 Ca -0.00 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 53.84 2byz h ALA 92 Cb 0.16 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2byz h ALA 92 CO 0.00 1.33 -0.77 2.48 0.00 0.00 0.00 179.25 182.30 2byz n TYR 93 N -3.28 0.00 -2.87 0.00 0.18 -1.02 -4.98 117.16 105.19 2byz n TYR 93 Ca -0.05 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.40 2byz n TYR 93 Cb 0.98 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.88 2byz n TYR 93 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 2byz s GLN 94 N -1.66 4.07 -1.65 -3.48 -0.21 0.26 -3.97 119.66 113.02 2byz s GLN 94 Ca 0.00 0.88 -0.15 0.00 0.02 0.00 0.00 55.36 56.11 2byz s GLN 94 Cb 0.00 -2.28 0.13 0.00 1.00 0.00 0.00 33.01 31.86 2byz s GLN 94 CO 0.00 -0.00 0.75 0.09 -2.12 0.00 0.00 175.29 174.01 2byz n ASN 95 N -0.75 -3.01 -4.01 5.90 3.02 0.69 -4.86 115.26 112.24 2byz n ASN 95 Ca 0.05 -0.99 -0.31 0.00 -0.03 0.00 0.00 54.58 53.30 2byz n ASN 95 Cb 0.54 -2.90 -0.15 0.00 -0.61 0.00 0.00 39.78 36.65 2byz n ASN 95 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2byz s ASN 96 N -3.45 3.93 0.62 6.41 3.84 -1.26 -4.94 114.94 120.11 2byz s ASN 96 Ca 0.63 -1.17 0.30 0.00 0.21 0.00 0.00 52.86 52.83 2byz s ASN 96 Cb -0.34 -1.35 1.65 0.00 -0.55 0.00 0.00 41.25 40.66 2byz s ASN 96 CO 0.91 -0.18 1.99 -0.65 -2.79 0.00 0.00 177.10 176.38 2byz h PRO 97 N 7.89 0.00 -0.59 0.43 0.11 -1.92 -0.84 132.00 137.07 2byz h PRO 97 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2byz h PRO 97 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2byz h PRO 97 CO 0.46 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.79 2byz n ARG 98 N -3.37 2.57 -4.16 1.05 1.74 -1.26 -3.86 116.66 109.37 2byz n ARG 98 Ca 0.02 -2.13 -0.33 0.00 -0.77 0.00 0.00 57.85 54.64 2byz n ARG 98 Cb 0.43 -1.54 -0.16 0.00 -1.02 0.00 0.00 32.46 30.17 2byz n ARG 98 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2byz s VAL 99 N -1.38 2.02 0.14 1.55 1.01 -0.32 -0.70 120.40 122.72 2byz s VAL 99 Ca 0.39 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.46 2byz s VAL 99 Cb 0.22 -1.83 -0.00 0.00 0.00 0.00 0.00 36.38 34.77 2byz s VAL 99 CO 0.24 0.53 0.02 0.61 0.00 0.00 0.00 175.10 176.51 2byz n GLY 100 N 4.58 3.92 3.17 4.51 0.00 -0.24 -0.25 105.19 120.88 2byz n GLY 100 Ca -0.21 -2.11 -0.11 0.00 0.00 0.00 0.00 46.02 43.59 2byz n GLY 100 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2byz s LEU 101 N 0.00 -0.19 -0.23 0.99 0.20 0.79 -1.67 118.68 118.57 2byz s LEU 101 Ca 0.03 0.78 -0.01 0.00 0.69 0.00 0.00 54.13 55.63 2byz s LEU 101 Cb 0.00 1.09 0.07 0.00 -0.43 0.00 0.00 46.19 46.91 2byz s LEU 101 CO 0.02 -0.21 0.00 -0.63 -0.29 0.00 0.00 176.35 175.25 2byz s ILE 102 N 1.92 1.07 -0.14 6.68 1.01 0.16 -2.84 121.20 129.06 2byz s ILE 102 Ca -0.05 -1.00 -0.22 0.00 0.00 0.00 0.00 60.65 59.38 2byz s ILE 102 Cb -0.11 -1.50 0.05 0.00 0.01 0.00 0.00 42.46 40.92 2byz s ILE 102 CO -0.11 -0.22 0.56 0.00 0.00 0.00 0.00 174.94 175.17 2byz s ALA 103 N 1.59 -1.41 0.00 9.38 0.00 -1.12 -2.51 121.76 127.69 2byz s ALA 103 Ca -0.02 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.27 2byz s ALA 103 Cb -0.18 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.42 2byz s ALA 103 CO -0.09 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 175.78 2byz n GLY 104 N 2.01 3.13 3.20 0.00 0.00 -1.05 -3.36 105.19 109.12 2byz n GLY 104 Ca -0.16 -1.34 -0.12 0.00 0.00 0.00 0.00 46.02 44.40 2byz n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2byz s SER 105 N -0.87 0.67 0.04 1.61 1.04 -1.26 -2.23 113.70 112.69 2byz s SER 105 Ca 0.00 -1.23 -0.16 0.00 0.48 0.00 0.00 55.95 55.03 2byz s SER 105 Cb 0.00 0.24 -0.29 0.00 0.10 0.00 0.00 66.02 66.06 2byz s SER 105 CO 0.00 -0.69 1.08 1.23 0.98 0.00 0.00 173.24 175.84 2byz h GLY 106 N 2.74 0.65 -1.65 7.32 0.00 -1.82 -3.40 103.07 106.90 2byz h GLY 106 Ca -0.36 -1.37 -0.07 0.00 0.00 0.00 0.00 47.33 45.53 2byz h GLY 106 CO 0.60 1.21 -0.65 0.61 0.00 0.00 0.00 176.54 178.31 2byz n GLY 107 N 1.40 2.28 7.00 4.60 0.00 -1.26 -4.69 105.19 114.52 2byz n GLY 107 Ca -0.14 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2byz n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2byz n GLY 108 N -0.24 1.24 2.70 -0.02 0.00 -1.26 -3.78 105.19 103.84 2byz n GLY 108 Ca 0.09 0.45 -0.19 0.00 0.00 0.00 0.00 46.02 46.37 2byz n GLY 108 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2byz s SER 109 N -4.00 1.29 0.37 1.61 0.15 -1.24 -4.68 113.70 107.20 2byz s SER 109 Ca 0.00 -1.78 0.04 0.00 0.70 0.00 0.00 55.95 54.91 2byz s SER 109 Cb 0.00 0.43 0.71 0.00 -1.71 0.00 0.00 66.02 65.45 2byz s SER 109 CO 0.00 -0.25 2.02 -0.65 1.20 0.00 0.00 173.24 175.56 2byz h PRO 110 N 6.86 0.74 -0.34 5.44 0.11 -1.91 -2.01 132.00 140.89 2byz h PRO 110 Ca 0.07 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.18 2byz h PRO 110 Cb 1.04 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 31.94 2byz h PRO 110 CO 0.21 0.49 0.11 -0.09 -0.21 0.00 0.00 178.00 178.51 2byz h ARG 111 N 0.76 0.25 0.00 1.05 2.43 -1.93 -0.32 114.38 116.61 2byz h ARG 111 Ca 0.22 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2byz h ARG 111 Cb -0.04 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2byz h ARG 111 CO -0.05 0.16 0.00 0.74 -1.51 0.00 0.00 179.97 179.31 2byz h PHE 112 N 0.25 0.00 -0.14 2.20 -1.00 -1.83 -0.33 116.94 116.09 2byz h PHE 112 Ca 0.15 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.82 2byz h PHE 112 Cb 0.13 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.70 2byz h PHE 112 CO -0.15 0.00 -0.36 1.96 -1.61 0.00 0.00 178.31 178.16 2byz h GLN 113 N 0.00 0.48 -0.28 1.51 4.20 -0.83 -1.73 115.11 118.46 2byz h GLN 113 Ca 0.00 -0.34 -0.11 0.00 0.06 0.00 0.00 58.65 58.27 2byz h GLN 113 Cb 0.86 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 2byz h GLN 113 CO 0.00 0.95 -0.28 0.28 -0.67 0.00 0.00 178.83 179.12 2byz h VAL 114 N 0.10 1.27 0.09 -0.54 2.07 -0.99 -2.63 116.25 115.62 2byz h VAL 114 Ca -0.01 -1.34 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 2byz h VAL 114 Cb 0.97 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 2byz h VAL 114 CO 0.08 0.43 -0.04 0.15 0.02 0.00 0.00 177.57 178.20 2byz h PHE 115 N 0.48 -0.11 -0.32 1.57 3.57 -0.97 -0.07 116.94 121.09 2byz h PHE 115 Ca 0.07 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.60 2byz h PHE 115 Cb 0.73 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 2byz h PHE 115 CO 0.03 -0.07 0.09 0.78 -2.23 0.00 0.00 178.31 176.91 2byz h GLY 116 N -0.12 0.39 1.30 2.40 0.00 -1.19 0.37 103.07 106.21 2byz h GLY 116 Ca -0.01 -0.05 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 2byz h GLY 116 CO 0.02 0.01 0.05 0.00 0.00 0.00 0.00 176.54 176.62 2byz h ALA 117 N 1.22 1.09 -0.22 3.60 0.00 -1.35 0.29 119.26 123.89 2byz h ALA 117 Ca 0.15 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2byz h ALA 117 Cb 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2byz h ALA 117 CO -0.17 0.58 -0.02 -0.44 0.00 0.00 0.00 179.25 179.20 2byz h ASP 118 N 0.81 0.40 -0.45 0.00 3.45 -0.60 -2.64 116.42 117.39 2byz h ASP 118 Ca 0.16 -0.34 -0.06 0.00 0.43 0.00 0.00 57.03 57.23 2byz h ASP 118 Cb 0.42 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.06 2byz h ASP 118 CO 0.01 0.64 0.05 0.00 -1.57 0.00 0.00 179.24 178.38 2byz h ALA 119 N 0.77 0.60 -0.49 3.45 0.00 -0.78 -2.83 119.26 119.97 2byz h ALA 119 Ca 0.06 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.79 2byz h ALA 119 Cb 0.45 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2byz h ALA 119 CO 0.02 0.34 0.33 1.98 0.00 0.00 0.00 179.25 181.92 2byz h MET 120 N 0.61 0.41 -0.01 0.00 1.85 -0.92 -0.39 114.93 116.48 2byz h MET 120 Ca 0.13 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.20 2byz h MET 120 Cb 0.42 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 32.35 2byz h MET 120 CO 0.01 0.27 -0.02 0.54 -0.40 0.00 0.00 176.91 177.31 2byz n ARG 121 N -4.47 1.23 -1.48 0.39 1.74 -1.00 -4.27 116.66 108.80 2byz n ARG 121 Ca 0.07 -0.46 -0.14 0.00 -0.77 0.00 0.00 57.85 56.55 2byz n ARG 121 Cb 0.26 -1.49 0.08 0.00 -1.02 0.00 0.00 32.46 30.29 2byz n ARG 121 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2byz n GLY 122 N 1.13 0.05 0.12 -0.13 0.00 -0.16 -4.97 105.19 101.23 2byz n GLY 122 Ca 0.20 -1.90 0.12 0.00 0.00 0.00 0.00 46.02 44.44 2byz n GLY 122 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2byz n PRO 123 N -2.18 0.18 0.01 1.61 -0.04 -1.26 -2.96 135.00 130.36 2byz n PRO 123 Ca 0.09 0.39 0.03 0.00 -0.04 0.00 0.00 63.50 63.97 2byz n PRO 123 Cb 0.32 -1.83 -0.11 0.00 -0.04 0.00 0.00 33.50 31.84 2byz n PRO 123 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2byz n ARG 124 N -2.17 0.64 0.00 0.54 5.12 -1.26 -5.05 116.66 114.48 2byz n ARG 124 Ca 0.02 0.05 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 2byz n ARG 124 Cb 0.24 -1.68 0.00 0.00 -1.16 0.00 0.00 32.46 29.86 2byz n ARG 124 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2byz n GLY 125 N 1.38 3.08 0.40 -0.13 0.00 -1.15 -2.46 105.19 106.31 2byz n GLY 125 Ca -0.11 -0.24 0.24 0.00 0.00 0.00 0.00 46.02 45.91 2byz n GLY 125 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2byz h LEU 126 N 0.00 0.45 -1.60 0.99 3.38 -1.86 0.68 115.31 117.36 2byz h LEU 126 Ca 0.00 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2byz h LEU 126 Cb 0.00 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2byz h LEU 126 CO 0.00 0.04 -0.02 0.11 0.09 0.00 0.00 178.44 178.66 2byz h LYS 127 N 0.37 0.23 0.01 1.13 1.57 -1.87 -2.32 116.57 115.69 2byz h LYS 127 Ca 0.64 -0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 59.19 2byz h LYS 127 Cb 1.63 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.88 2byz h LYS 127 CO -0.36 0.27 -0.92 0.00 -0.57 0.00 0.00 179.45 177.88 2byz h ALA 128 N 1.76 0.48 0.09 3.86 0.00 -0.98 -3.31 119.26 121.17 2byz h ALA 128 Ca 0.05 -0.78 -0.00 0.00 0.00 0.00 0.00 54.91 54.18 2byz h ALA 128 Cb 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2byz h ALA 128 CO 0.01 1.02 -0.04 0.28 0.00 0.00 0.00 179.25 180.51 2byz h VAL 129 N 0.05 1.01 0.00 0.00 2.07 -1.27 -3.48 116.25 114.64 2byz h VAL 129 Ca -0.04 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2byz h VAL 129 Cb 1.59 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 2byz h VAL 129 CO 0.13 0.09 0.00 0.61 0.02 0.00 0.00 177.57 178.42 2byz n GLY 130 N -0.68 -1.35 1.52 2.17 0.00 -1.04 -4.62 105.19 101.19 2byz n GLY 130 Ca -0.08 -1.59 0.04 0.00 0.00 0.00 0.00 46.02 44.39 2byz n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2byz n PRO 131 N -1.44 3.76 0.00 1.61 -0.04 -1.26 -4.29 135.00 133.34 2byz n PRO 131 Ca 0.00 -2.27 0.02 0.00 -0.04 0.00 0.00 63.50 61.21 2byz n PRO 131 Cb 0.00 -2.05 0.01 0.00 -0.04 0.00 0.00 33.50 31.42 2byz n PRO 131 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2byz n TYR 132 N 0.41 0.00 -0.04 0.54 4.01 -1.26 -4.74 117.16 116.09 2byz n TYR 132 Ca 0.21 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.92 2byz n TYR 132 Cb 0.95 0.00 0.21 0.00 -0.31 0.00 0.00 39.34 40.19 2byz n TYR 132 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2byz h VAL 133 N 0.65 1.23 0.04 -0.72 2.07 -1.82 -3.12 116.25 114.59 2byz h VAL 133 Ca 0.00 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 2byz h VAL 133 Cb 0.15 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2byz h VAL 133 CO 0.00 0.34 -0.02 0.58 0.02 0.00 0.00 177.57 178.49 2byz h VAL 134 N 0.57 0.97 0.00 2.57 2.07 -1.91 0.11 116.25 120.63 2byz h VAL 134 Ca 0.11 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.59 2byz h VAL 134 Cb 0.48 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2byz h VAL 134 CO 0.03 0.00 -0.09 0.71 0.02 0.00 0.00 177.57 178.24 2byz h THR 135 N -0.06 0.34 0.18 2.57 1.35 -1.81 -0.32 112.91 115.15 2byz h THR 135 Ca -0.01 -0.57 -0.32 0.00 -0.55 0.00 0.00 66.41 64.97 2byz h THR 135 Cb 0.05 1.42 0.01 0.00 -1.73 0.00 0.00 68.15 67.90 2byz h THR 135 CO 0.01 0.09 -1.54 0.11 -0.25 0.00 0.00 175.52 173.94 2byz h LYS 136 N 0.00 0.37 0.00 4.72 1.57 -1.40 -3.40 116.57 118.44 2byz h LYS 136 Ca -0.00 -0.64 -0.18 0.00 -1.87 0.00 0.00 60.65 57.97 2byz h LYS 136 Cb 0.41 0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 2byz h LYS 136 CO 0.01 1.30 -1.05 0.00 -0.57 0.00 0.00 179.45 179.15 2byz h ALA 137 N 0.07 0.60 -3.06 3.86 0.00 -0.62 -3.36 119.26 116.74 2byz h ALA 137 Ca -0.30 -0.82 -0.56 0.00 0.00 0.00 0.00 54.91 53.23 2byz h ALA 137 Cb 1.98 0.08 0.16 0.00 0.00 0.00 0.00 17.79 20.01 2byz h ALA 137 CO 0.16 1.00 0.49 0.00 0.00 0.00 0.00 179.25 180.90 2byz n MET 138 N -3.14 1.05 0.25 0.00 0.00 -0.15 -3.70 117.12 111.43 2byz n MET 138 Ca -0.04 0.42 0.08 0.00 0.00 0.00 0.00 57.70 58.15 2byz n MET 138 Cb 0.86 -2.51 0.63 0.00 0.00 0.00 0.00 33.22 32.20 2byz n MET 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2byz h ALA 139 N 0.44 1.84 -0.40 3.17 0.00 -1.92 -1.99 119.26 120.40 2byz h ALA 139 Ca -0.51 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2byz h ALA 139 Cb 1.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2byz h ALA 139 CO 0.52 0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.71 2byz n SER 140 N -4.38 2.36 -0.27 0.00 3.41 -1.26 -4.46 113.62 109.01 2byz n SER 140 Ca -0.03 -2.06 0.07 0.00 -0.26 0.00 0.00 58.87 56.60 2byz n SER 140 Cb 0.14 -0.31 0.19 0.00 -0.26 0.00 0.00 64.21 63.96 2byz n SER 140 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2byz h GLY 141 N 5.03 0.95 0.92 5.00 0.00 -1.58 -0.18 103.07 113.20 2byz h GLY 141 Ca 0.00 0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.46 2byz h GLY 141 CO 0.03 -0.32 0.57 -2.08 0.00 0.00 0.00 176.54 174.73 2byz h VAL 142 N 0.11 1.17 0.09 4.60 2.07 -1.85 -0.32 116.25 122.12 2byz h VAL 142 Ca 0.45 -0.38 -0.18 0.00 0.82 0.00 0.00 66.70 67.41 2byz h VAL 142 Cb 0.83 -0.05 0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2byz h VAL 142 CO -0.70 0.20 -0.76 0.77 0.02 0.00 0.00 177.57 177.11 2byz h SER 143 N 1.12 0.51 -0.53 0.57 4.64 -1.26 -3.23 113.55 115.36 2byz h SER 143 Ca 0.34 -0.87 0.02 0.00 -0.47 0.00 0.00 61.79 60.81 2byz h SER 143 Cb -0.04 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 61.86 2byz h SER 143 CO -0.10 1.34 0.33 0.00 -0.87 0.00 0.00 176.83 177.52 2byz h ALA 144 N 0.18 0.69 0.00 5.18 0.00 -1.00 0.18 119.26 124.49 2byz h ALA 144 Ca -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2byz h ALA 144 Cb 1.53 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2byz h ALA 144 CO 0.14 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.44 2byz n LEU 146 N -1.49 2.22 -0.25 0.00 4.32 -0.97 -4.39 117.00 116.45 2byz n LEU 146 Ca 0.05 0.04 -0.00 0.00 -0.02 0.00 0.00 56.01 56.08 2byz n LEU 146 Cb 0.22 -0.55 0.12 0.00 -1.62 0.00 0.00 43.42 41.59 2byz n LEU 146 CO 0.18 0.60 1.11 0.00 -1.22 0.00 0.00 177.39 178.06 2byz h ALA 147 N -0.28 0.99 0.79 -1.18 0.00 -1.05 -1.34 119.26 117.19 2byz h ALA 147 Ca -0.40 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2byz h ALA 147 Cb 1.49 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.16 2byz h ALA 147 CO -0.15 0.08 -0.38 1.15 0.00 0.00 0.00 179.25 179.95 2byz h THR 148 N 0.74 0.11 -0.24 0.00 2.02 -1.77 -0.61 112.91 113.16 2byz h THR 148 Ca 0.33 -0.17 -0.07 0.00 0.77 0.00 0.00 66.41 67.28 2byz h THR 148 Cb 0.23 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2byz h THR 148 CO -0.20 0.01 -0.15 1.55 0.37 0.00 0.00 175.52 177.10 2byz h PRO 149 N -1.20 0.40 -0.11 6.66 0.13 -1.75 -2.60 132.00 133.53 2byz h PRO 149 Ca -0.11 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2byz h PRO 149 Cb 0.82 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2byz h PRO 149 CO 0.18 0.55 0.00 1.19 -0.23 0.00 0.00 178.00 179.68 2byz n PHE 150 N -4.21 0.14 -3.74 1.56 3.01 -0.51 -4.90 117.46 108.81 2byz n PHE 150 Ca 0.00 -0.07 -0.26 0.00 1.01 0.00 0.00 57.45 58.13 2byz n PHE 150 Cb 0.32 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.84 2byz n PHE 150 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2byz n LYS 151 N -0.20 -6.27 -2.55 -1.08 4.01 -0.98 -4.60 118.16 106.49 2byz n LYS 151 Ca 0.04 0.69 -0.42 0.00 -0.51 0.00 0.00 58.31 58.12 2byz n LYS 151 Cb 0.10 -5.59 -0.03 0.00 -0.51 0.00 0.00 35.03 28.99 2byz n LYS 151 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 2byz s ILE 152 N -3.37 4.42 -0.32 -0.18 -1.09 -0.26 -0.22 121.20 120.17 2byz s ILE 152 Ca 0.47 1.73 0.08 0.00 -2.23 0.00 0.00 60.65 60.71 2byz s ILE 152 Cb -0.23 -4.11 -0.10 0.00 -1.58 0.00 0.00 42.46 36.45 2byz s ILE 152 CO 0.79 0.13 0.32 1.41 -1.23 0.00 0.00 174.94 176.36 2byz n HIS 153 N 3.98 0.00 -0.01 3.97 8.25 -1.24 -4.85 115.22 125.32 2byz n HIS 153 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 2byz n HIS 153 Cb 0.48 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.56 2byz n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2byz n GLY 154 N 1.34 1.05 3.76 -1.41 0.00 0.65 -4.61 105.19 105.97 2byz n GLY 154 Ca 0.01 -1.42 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 2byz n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2byz s VAL 155 N 0.79 2.47 -0.29 1.61 0.11 -1.26 -4.83 120.40 119.00 2byz s VAL 155 Ca 0.00 0.35 0.03 0.00 -2.93 0.00 0.00 61.98 59.43 2byz s VAL 155 Cb 0.00 -3.18 0.17 0.00 -1.53 0.00 0.00 36.38 31.85 2byz s VAL 155 CO 0.00 -0.01 0.48 0.21 -3.33 0.00 0.00 175.10 172.45 2byz s ASN 156 N -1.14 -0.39 0.09 3.54 2.47 -1.25 -0.15 114.94 118.10 2byz s ASN 156 Ca 0.69 -0.06 -0.27 0.00 0.42 0.00 0.00 52.86 53.64 2byz s ASN 156 Cb -0.36 1.48 0.09 0.00 -1.45 0.00 0.00 41.25 41.01 2byz s ASN 156 CO 0.42 -0.33 1.12 -0.72 -3.72 0.00 0.00 177.10 173.87 2byz s TYR 157 N 2.66 -0.04 0.06 0.43 1.13 -1.13 -5.00 117.35 115.45 2byz s TYR 157 Ca 0.11 -0.20 0.07 0.00 -1.41 0.00 0.00 57.07 55.64 2byz s TYR 157 Cb -0.12 0.61 -0.03 0.00 -1.10 0.00 0.00 41.96 41.32 2byz s TYR 157 CO -0.27 -0.61 -0.15 -1.12 -2.51 0.00 0.00 175.55 170.89 2byz s SER 158 N -3.13 4.06 -0.12 -0.18 0.01 -1.26 -2.81 113.70 110.27 2byz s SER 158 Ca 0.17 -0.39 -0.01 0.00 1.31 0.00 0.00 55.95 57.03 2byz s SER 158 Cb 0.01 -0.72 -0.02 0.00 0.21 0.00 0.00 66.02 65.49 2byz s SER 158 CO 0.01 0.24 -0.09 -0.63 0.41 0.00 0.00 173.24 173.17 2byz s ILE 159 N -1.02 3.43 -0.07 1.44 1.01 -1.26 -4.95 121.20 119.78 2byz s ILE 159 Ca 0.17 -0.54 0.05 0.00 0.00 0.00 0.00 60.65 60.33 2byz s ILE 159 Cb -0.11 -2.45 -0.00 0.00 0.01 0.00 0.00 42.46 39.91 2byz s ILE 159 CO 0.08 0.53 -0.23 -0.44 0.00 0.00 0.00 174.94 174.87 2byz s SER 160 N 0.13 2.94 -0.39 3.58 0.01 -1.26 -4.31 113.70 114.39 2byz s SER 160 Ca -0.04 -0.51 0.08 0.00 1.31 0.00 0.00 55.95 56.79 2byz s SER 160 Cb -0.14 -1.03 0.33 0.00 0.21 0.00 0.00 66.02 65.39 2byz s SER 160 CO 0.04 0.20 1.29 -1.54 0.41 0.00 0.00 173.24 173.64 2byz n SER 161 N 3.21 -1.83 0.00 2.44 3.41 -1.26 -4.92 113.62 114.68 2byz n SER 161 Ca -0.18 -2.45 0.00 0.00 -0.26 0.00 0.00 58.87 55.98 2byz n SER 161 Cb 0.52 1.11 0.00 0.00 -0.26 0.00 0.00 64.21 65.58 2byz n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2byz n ALA 162 N -0.48 0.00 1.38 7.33 0.00 -1.26 -0.97 120.51 126.51 2byz n ALA 162 Ca -0.06 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.43 2byz n ALA 162 Cb 0.80 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.53 2byz n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2byz n ALA 164 N -0.71 2.98 -0.06 0.00 0.00 -0.14 -4.29 120.51 118.29 2byz n ALA 164 Ca 0.07 -0.37 -0.02 0.00 0.00 0.00 0.00 53.44 53.13 2byz n ALA 164 Cb 0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 19.45 19.12 2byz n ALA 164 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2byz n THR 165 N -0.64 -0.10 0.31 0.00 -1.04 -0.96 -0.82 114.28 111.04 2byz n THR 165 Ca 0.03 1.18 0.16 0.00 -2.04 0.00 0.00 64.05 63.39 2byz n THR 165 Cb 0.18 -1.54 0.69 0.00 -1.82 0.00 0.00 70.33 67.84 2byz n THR 165 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2byz h SER 166 N 0.00 0.00 -0.11 8.00 4.64 -1.69 -1.48 113.55 122.92 2byz h SER 166 Ca 0.02 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.21 2byz h SER 166 Cb 0.06 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.15 2byz h SER 166 CO -0.14 0.00 -0.47 0.00 -0.87 0.00 0.00 176.83 175.36 2byz h ALA 167 N 2.07 0.21 -0.07 5.18 0.00 -1.25 -2.40 119.26 123.00 2byz h ALA 167 Ca 0.00 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 2byz h ALA 167 Cb 0.40 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2byz h ALA 167 CO 0.00 0.36 -0.37 0.45 0.00 0.00 0.00 179.25 179.69 2byz h HIS 168 N 0.11 0.16 -0.36 0.00 -0.00 -0.69 -1.91 115.15 112.45 2byz h HIS 168 Ca -0.03 -0.04 -0.00 0.00 -0.00 0.00 0.00 60.37 60.30 2byz h HIS 168 Cb 1.10 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 28.46 2byz h HIS 168 CO 0.11 0.50 0.22 0.00 -0.00 0.00 0.00 177.93 178.75 2byz h ILE 170 N 0.47 1.22 -0.75 0.00 2.04 -1.15 -1.63 117.51 117.71 2byz h ILE 170 Ca 0.13 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 65.28 2byz h ILE 170 Cb 0.02 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 2byz h ILE 170 CO -0.02 0.25 0.32 1.23 0.00 0.00 0.00 178.15 179.93 2byz h GLY 171 N 0.66 1.17 1.31 5.37 0.00 -1.00 -1.70 103.07 108.88 2byz h GLY 171 Ca 0.16 -0.60 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 2byz h GLY 171 CO -0.01 0.57 -0.11 -0.57 0.00 0.00 0.00 176.54 176.42 2byz h ASN 172 N 1.08 0.81 -0.88 0.19 -0.73 -0.54 -1.78 115.58 113.72 2byz h ASN 172 Ca 0.25 -0.25 -0.02 0.00 1.87 0.00 0.00 56.30 58.16 2byz h ASN 172 Cb 0.17 -0.22 -0.04 0.00 0.27 0.00 0.00 38.32 38.50 2byz h ASN 172 CO -0.03 0.94 0.48 0.00 -0.37 0.00 0.00 177.43 178.46 2byz h ALA 173 N 1.14 1.12 -0.82 1.57 0.00 -0.73 -0.99 119.26 120.56 2byz h ALA 173 Ca 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2byz h ALA 173 Cb 0.60 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2byz h ALA 173 CO 0.04 0.63 0.42 0.28 0.00 0.00 0.00 179.25 180.61 2byz h VAL 174 N 1.22 1.25 -0.96 0.00 2.07 -0.83 -2.29 116.25 116.71 2byz h VAL 174 Ca 0.31 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 2byz h VAL 174 Cb 0.02 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 29.93 2byz h VAL 174 CO -0.05 0.29 0.58 -0.33 0.02 0.00 0.00 177.57 178.08 2byz h GLU 175 N 1.15 1.29 -0.68 1.57 5.08 -0.42 0.92 114.58 123.49 2byz h GLU 175 Ca 0.28 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 2byz h GLU 175 Cb 0.08 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 2byz h GLU 175 CO -0.04 0.90 0.32 1.96 -1.00 0.00 0.00 179.01 181.15 2byz h GLN 176 N 1.32 0.97 -0.26 2.33 1.08 -0.69 0.12 115.11 119.98 2byz h GLN 176 Ca 0.34 -0.13 -0.14 0.00 -1.45 0.00 0.00 58.65 57.27 2byz h GLN 176 Cb -0.07 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.18 2byz h GLN 176 CO -0.07 0.76 -0.39 0.82 -0.95 0.00 0.00 178.83 179.00 2byz h ILE 177 N 0.97 1.31 -0.26 2.54 2.04 -0.90 -1.09 117.51 122.12 2byz h ILE 177 Ca 0.24 -1.59 -0.05 0.00 1.00 0.00 0.00 64.86 64.46 2byz h ILE 177 Cb 0.11 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2byz h ILE 177 CO -0.03 0.50 -0.07 1.56 0.00 0.00 0.00 178.15 180.11 2byz h GLN 178 N 0.44 0.41 0.00 2.37 4.20 -0.33 -0.74 115.11 121.46 2byz h GLN 178 Ca 0.02 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2byz h GLN 178 Cb 0.98 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.71 2byz h GLN 178 CO 0.09 0.50 0.00 1.28 -0.67 0.00 0.00 178.83 180.02 2byz n LEU 179 N -4.26 0.00 -0.39 1.46 4.77 0.36 -4.33 117.00 114.61 2byz n LEU 179 Ca 0.00 0.17 -0.05 0.00 -0.03 0.00 0.00 56.01 56.11 2byz n LEU 179 Cb 0.27 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2byz n LEU 179 CO 0.39 -0.01 -0.05 0.61 -1.33 0.00 0.00 177.39 177.00 2byz n GLY 180 N 1.01 0.72 0.13 -0.72 0.00 -0.29 -4.90 105.19 101.13 2byz n GLY 180 Ca 0.17 -0.31 0.02 0.00 0.00 0.00 0.00 46.02 45.90 2byz n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2byz h LYS 181 N 0.26 0.00 -4.00 1.61 1.57 -1.42 -3.47 116.57 111.12 2byz h LYS 181 Ca -0.10 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.52 2byz h LYS 181 Cb 0.55 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.66 2byz h LYS 181 CO 0.15 0.42 -0.68 -0.65 -0.57 0.00 0.00 179.45 178.12 2byz s GLN 182 N -2.97 0.38 -0.16 3.15 -1.52 -1.12 -4.78 119.66 112.64 2byz s GLN 182 Ca 0.02 -0.72 0.17 0.00 -1.95 0.00 0.00 55.36 52.89 2byz s GLN 182 Cb 0.08 0.14 -0.25 0.00 -0.22 0.00 0.00 33.01 32.76 2byz s GLN 182 CO 0.77 -0.07 0.19 -0.25 -0.25 0.00 0.00 175.29 175.68 2byz n ASP 183 N 1.30 0.15 -3.83 5.90 8.00 0.13 -4.26 116.55 123.93 2byz n ASP 183 Ca -0.22 0.07 -0.12 0.00 0.71 0.00 0.00 54.79 55.22 2byz n ASP 183 Cb 0.56 0.87 -0.13 0.00 -0.02 0.00 0.00 41.12 42.40 2byz n ASP 183 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2byz s ILE 184 N -2.56 -0.01 -0.05 0.53 1.01 -1.09 -0.89 121.20 118.13 2byz s ILE 184 Ca -0.09 0.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.56 2byz s ILE 184 Cb 0.07 -0.12 0.04 0.00 0.01 0.00 0.00 42.46 42.45 2byz s ILE 184 CO 0.83 0.01 0.10 -0.69 0.00 0.00 0.00 174.94 175.19 2byz s VAL 185 N 0.17 -0.15 -0.09 2.92 1.01 0.56 -1.08 120.40 123.73 2byz s VAL 185 Ca -0.01 0.38 -0.29 0.00 0.00 0.00 0.00 61.98 62.06 2byz s VAL 185 Cb -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 36.15 2byz s VAL 185 CO -0.00 0.16 0.95 -0.36 0.00 0.00 0.00 175.10 175.85 2byz s PHE 186 N 2.08 3.54 0.01 5.22 0.40 -0.67 -1.13 117.98 127.42 2byz s PHE 186 Ca 0.03 1.54 0.04 0.00 -0.60 0.00 0.00 56.93 57.93 2byz s PHE 186 Cb -0.12 -3.12 -0.01 0.00 0.51 0.00 0.00 43.02 40.28 2byz s PHE 186 CO -0.04 -0.16 -0.11 0.00 0.70 0.00 0.00 175.22 175.61 2byz s ALA 187 N 1.73 0.93 0.00 5.36 0.00 -0.33 -0.67 121.76 128.79 2byz s ALA 187 Ca 0.47 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.86 2byz s ALA 187 Cb -0.19 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.74 2byz s ALA 187 CO 0.19 0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.57 2byz n GLY 188 N 2.52 -0.65 0.00 0.00 0.00 -1.04 -0.54 105.19 105.47 2byz n GLY 188 Ca -0.15 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2byz n GLY 188 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2byz n GLY 189 N 0.00 -1.47 3.43 -0.02 0.00 -0.49 -2.53 105.19 104.10 2byz n GLY 189 Ca 0.00 -1.07 -0.10 0.00 0.00 0.00 0.00 46.02 44.86 2byz n GLY 189 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2byz s GLY 190 N 0.00 0.13 -0.19 -0.02 0.00 -0.95 -1.19 107.32 105.09 2byz s GLY 190 Ca 0.00 -0.49 -0.13 0.00 0.00 0.00 0.00 44.72 44.10 2byz s GLY 190 CO 0.00 -0.51 0.49 1.85 0.00 0.00 0.00 173.10 174.93 2byz s GLU 191 N -3.91 0.51 0.68 2.90 2.56 0.20 -4.21 118.70 117.43 2byz s GLU 191 Ca 0.12 0.83 -0.10 0.00 0.00 0.00 0.00 54.97 55.82 2byz s GLU 191 Cb 0.01 0.11 0.02 0.00 2.00 0.00 0.00 34.13 36.26 2byz s GLU 191 CO -0.02 -0.13 1.05 -1.83 -0.56 0.00 0.00 175.26 173.77 2byz s GLU 192 N 1.06 2.80 -0.18 4.30 -1.05 -1.26 -1.67 118.70 122.71 2byz s GLU 192 Ca -0.06 0.29 0.01 0.00 -0.15 0.00 0.00 54.97 55.05 2byz s GLU 192 Cb -0.06 -2.09 0.03 0.00 -0.44 0.00 0.00 34.13 31.57 2byz s GLU 192 CO -0.10 -0.99 -0.12 -1.17 0.95 0.00 0.00 175.26 173.83 2byz s LEU 193 N -5.27 2.02 0.05 1.83 2.96 -1.26 -4.68 118.68 114.33 2byz s LEU 193 Ca 0.57 -0.71 -0.27 0.00 -0.22 0.00 0.00 54.13 53.51 2byz s LEU 193 Cb -0.11 -1.22 0.07 0.00 0.50 0.00 0.00 46.19 45.43 2byz s LEU 193 CO 0.50 -0.10 0.66 0.00 -1.32 0.00 0.00 176.35 176.08 2byz h TRP 195 N 2.45 0.00 -0.97 0.00 5.08 -1.97 -1.13 115.95 119.41 2byz h TRP 195 Ca -0.30 0.00 0.16 0.00 1.08 0.00 0.00 58.89 59.83 2byz h TRP 195 Cb 1.23 0.00 -0.09 0.00 -3.00 0.00 0.00 29.16 27.30 2byz h TRP 195 CO 0.30 0.30 0.61 0.93 -1.28 0.00 0.00 178.44 179.29 2byz h GLU 196 N 0.00 0.75 0.08 0.12 3.07 -1.95 -0.24 114.58 116.40 2byz h GLU 196 Ca -0.00 -0.04 -0.36 0.00 -0.50 0.00 0.00 59.36 58.46 2byz h GLU 196 Cb 0.53 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 28.24 2byz h GLU 196 CO 0.04 0.49 -2.01 -0.12 -1.40 0.00 0.00 179.01 176.01 2byz n MET 197 N -4.64 0.70 -0.31 2.33 1.56 -1.03 -4.42 117.12 111.31 2byz n MET 197 Ca 0.20 0.29 -0.01 0.00 -0.27 0.00 0.00 57.70 57.91 2byz n MET 197 Cb 0.50 -1.67 0.17 0.00 2.15 0.00 0.00 33.22 34.37 2byz n MET 197 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2byz h ALA 198 N -0.08 1.36 -0.18 -5.12 0.00 -0.95 -2.69 119.26 111.61 2byz h ALA 198 Ca -0.46 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.40 2byz h ALA 198 Cb 1.89 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 2byz h ALA 198 CO -0.01 0.59 0.12 0.00 0.00 0.00 0.00 179.25 179.95 2byz h GLU 200 N 0.19 0.57 -0.00 0.00 3.07 -1.70 0.71 114.58 117.41 2byz h GLU 200 Ca 0.07 -0.12 -0.22 0.00 -0.50 0.00 0.00 59.36 58.59 2byz h GLU 200 Cb 0.05 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.88 2byz h GLU 200 CO -0.01 0.58 -0.93 0.74 -1.40 0.00 0.00 179.01 177.99 2byz h PHE 201 N 0.55 0.60 -0.56 4.33 0.04 -1.33 -3.13 116.94 117.44 2byz h PHE 201 Ca 0.12 -0.32 -0.10 0.00 2.80 0.00 0.00 57.97 60.47 2byz h PHE 201 Cb 0.32 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.39 2byz h PHE 201 CO 0.01 1.14 -0.04 0.22 -0.60 0.00 0.00 178.31 179.05 2byz h ASP 202 N 0.23 1.00 0.12 2.17 1.82 -0.91 -1.94 116.42 118.91 2byz h ASP 202 Ca -0.08 -0.32 0.00 0.00 -0.39 0.00 0.00 57.03 56.24 2byz h ASP 202 Cb 1.56 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 41.30 2byz h ASP 202 CO 0.16 1.09 0.00 0.00 -1.61 0.00 0.00 179.24 178.88 2byz h ALA 203 N 0.95 1.00 0.00 -0.78 0.00 -0.84 0.16 119.26 119.76 2byz h ALA 203 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2byz h ALA 203 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2byz h ALA 203 CO 0.04 0.00 -0.95 -1.33 0.00 0.00 0.00 179.25 177.01 2byz n MET 204 N -2.89 0.47 -1.06 0.00 2.81 -0.79 -4.96 117.12 110.71 2byz n MET 204 Ca -0.02 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 2byz n MET 204 Cb 0.09 -1.74 0.00 0.00 -0.71 0.00 0.00 33.22 30.86 2byz n MET 204 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2byz n GLY 205 N 1.26 0.47 0.07 3.03 0.00 0.57 -4.96 105.19 105.63 2byz n GLY 205 Ca 0.01 -0.94 0.12 0.00 0.00 0.00 0.00 46.02 45.21 2byz n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2byz h ALA 206 N 0.00 0.59 -2.77 4.61 0.00 -1.61 -3.47 119.26 116.61 2byz h ALA 206 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 2byz h ALA 206 Cb 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2byz h ALA 206 CO 0.00 0.00 -0.36 -0.51 0.00 0.00 0.00 179.25 178.38 2byz s LEU 207 N -4.27 4.29 0.33 0.00 1.43 -1.26 -1.29 118.68 117.91 2byz s LEU 207 Ca 0.06 0.51 -0.29 0.00 -1.03 0.00 0.00 54.13 53.38 2byz s LEU 207 Cb 0.13 -3.21 -0.10 0.00 0.03 0.00 0.00 46.19 43.03 2byz s LEU 207 CO 0.72 0.08 1.32 -0.55 0.23 0.00 0.00 176.35 178.15 2byz s SER 208 N -2.44 6.76 0.00 2.29 0.15 -0.62 -4.60 113.70 115.25 2byz s SER 208 Ca 0.39 2.69 0.00 0.00 0.70 0.00 0.00 55.95 59.74 2byz s SER 208 Cb -0.12 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.54 2byz s SER 208 CO 0.25 -0.55 0.00 0.35 1.20 0.00 0.00 173.24 174.50 2byz n THR 209 N 0.87 0.00 1.15 6.45 -2.24 -1.26 -4.27 114.28 114.98 2byz n THR 209 Ca 0.00 -0.06 0.12 0.00 -2.27 0.00 0.00 64.05 61.84 2byz n THR 209 Cb 0.42 1.07 0.34 0.00 -2.10 0.00 0.00 70.33 70.05 2byz n THR 209 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2byz n LYS 210 N -0.12 1.97 -0.67 -0.78 5.02 -1.26 -4.28 118.16 118.04 2byz n LYS 210 Ca 0.00 -1.43 0.06 0.00 -2.02 0.00 0.00 58.31 54.92 2byz n LYS 210 Cb 0.02 -1.46 0.16 0.00 -0.02 0.00 0.00 35.03 33.72 2byz n LYS 210 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2byz n TYR 211 N 0.70 0.00 0.26 2.13 4.02 -1.26 -4.81 117.16 118.21 2byz n TYR 211 Ca 0.17 -1.19 0.11 0.00 -0.01 0.00 0.00 57.90 56.98 2byz n TYR 211 Cb 0.45 -0.21 0.75 0.00 -0.02 0.00 0.00 39.34 40.31 2byz n TYR 211 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2byz h ASN 212 N 0.80 0.00 1.61 7.72 -0.26 -1.93 -1.34 115.58 122.18 2byz h ASN 212 Ca -0.04 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.70 2byz h ASN 212 Cb 1.17 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.43 2byz h ASN 212 CO 0.02 0.00 0.00 0.44 -1.06 0.00 0.00 177.43 176.83 2byz h ASP 213 N 0.00 0.00 -2.06 5.81 3.32 -1.94 -3.35 116.42 118.19 2byz h ASP 213 Ca 0.01 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.49 2byz h ASP 213 Cb 0.04 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.19 2byz h ASP 213 CO -0.00 0.00 -0.95 0.35 -1.72 0.00 0.00 179.24 176.92 2byz n THR 214 N -2.81 0.29 -0.32 0.35 -2.24 -0.52 -5.00 114.28 104.03 2byz n THR 214 Ca 0.04 -4.42 0.17 0.00 -2.27 0.00 0.00 64.05 57.57 2byz n THR 214 Cb 0.45 -1.94 0.34 0.00 -2.10 0.00 0.00 70.33 67.07 2byz n THR 214 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2byz h PRO 215 N 4.00 0.09 0.00 -0.78 0.11 -1.68 0.49 132.00 134.23 2byz h PRO 215 Ca 0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2byz h PRO 215 Cb 0.81 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2byz h PRO 215 CO 0.58 0.06 0.00 0.39 -0.21 0.00 0.00 178.00 178.82 2byz n GLU 216 N -5.35 0.12 0.00 1.05 1.02 -1.26 -2.50 120.64 113.73 2byz n GLU 216 Ca 0.25 0.20 0.05 0.00 -0.02 0.00 0.00 57.16 57.64 2byz n GLU 216 Cb 0.81 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.75 2byz n GLU 216 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2byz n LYS 217 N -1.36 1.11 -0.17 3.49 5.02 0.16 -4.65 118.16 121.75 2byz n LYS 217 Ca 0.05 -0.88 -0.08 0.00 -2.02 0.00 0.00 58.31 55.38 2byz n LYS 217 Cb 0.12 -1.14 0.01 0.00 -0.02 0.00 0.00 35.03 34.00 2byz n LYS 217 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2byz h ALA 218 N 1.80 0.64 -1.96 7.82 0.00 -1.45 -3.38 119.26 122.73 2byz h ALA 218 Ca 0.00 -0.16 -0.61 0.00 0.00 0.00 0.00 54.91 54.14 2byz h ALA 218 Cb 0.37 -0.19 -0.12 0.00 0.00 0.00 0.00 17.79 17.85 2byz h ALA 218 CO 0.00 0.26 0.49 0.45 0.00 0.00 0.00 179.25 180.45 2byz s SER 219 N -5.99 6.44 -0.36 0.00 0.15 -1.26 -4.72 113.70 107.96 2byz s SER 219 Ca -0.13 -0.04 0.13 0.00 0.70 0.00 0.00 55.95 56.61 2byz s SER 219 Cb 0.11 -2.42 0.37 0.00 -1.71 0.00 0.00 66.02 62.37 2byz s SER 219 CO 0.77 -1.02 0.78 -2.11 1.20 0.00 0.00 173.24 172.86 2byz n ARG 220 N 7.02 1.00 -1.56 5.44 1.85 -1.26 -4.65 116.66 124.50 2byz n ARG 220 Ca 0.04 -3.33 -0.54 0.00 -1.00 0.00 0.00 57.85 53.02 2byz n ARG 220 Cb 0.48 -1.61 -0.06 0.00 -1.05 0.00 0.00 32.46 30.22 2byz n ARG 220 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2byz n THR 221 N 0.21 0.10 -0.58 8.89 -1.04 -1.26 -0.74 114.28 119.86 2byz n THR 221 Ca 0.22 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 2byz n THR 221 Cb 0.69 -0.56 0.00 0.00 -1.82 0.00 0.00 70.33 68.64 2byz n THR 221 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2byz n TYR 222 N 2.10 0.00 -2.66 -1.42 4.01 -1.26 -4.78 117.16 113.15 2byz n TYR 222 Ca 0.19 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.52 2byz n TYR 222 Cb 0.16 -0.14 -0.05 0.00 -0.31 0.00 0.00 39.34 39.00 2byz n TYR 222 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2byz s ASP 223 N -3.23 7.52 0.62 7.72 2.15 0.08 -0.77 116.67 130.76 2byz s ASP 223 Ca 0.00 2.04 0.32 0.00 0.43 0.00 0.00 52.55 55.34 2byz s ASP 223 Cb 0.00 -2.61 1.81 0.00 -0.30 0.00 0.00 42.92 41.82 2byz s ASP 223 CO 0.00 0.04 2.12 0.00 -0.17 0.00 0.00 175.17 177.16 2byz h ALA 224 N 4.19 1.55 -0.47 3.66 0.00 -0.63 -2.20 119.26 125.37 2byz h ALA 224 Ca -0.45 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 2byz h ALA 224 Cb 1.20 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.90 2byz h ALA 224 CO 0.68 -0.25 0.09 0.72 0.00 0.00 0.00 179.25 180.49 2byz n HIS 225 N -3.46 1.52 -2.00 0.00 8.25 -1.26 -5.01 115.22 113.25 2byz n HIS 225 Ca -0.00 -1.31 -0.35 0.00 -0.26 0.00 0.00 57.72 55.80 2byz n HIS 225 Cb 0.29 -0.52 0.03 0.00 1.12 0.00 0.00 29.99 30.91 2byz n HIS 225 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 2byz s ARG 226 N -3.07 3.01 -0.04 -0.41 1.70 -0.83 -4.98 118.95 114.34 2byz s ARG 226 Ca 0.47 1.63 0.21 0.00 -0.47 0.00 0.00 55.73 57.57 2byz s ARG 226 Cb 0.40 -1.96 0.36 0.00 -0.57 0.00 0.00 34.95 33.19 2byz s ARG 226 CO 0.07 -1.13 1.14 -0.40 -1.08 0.00 0.00 175.30 173.90 2byz n ASP 227 N -1.77 0.65 0.00 -2.89 5.75 -1.25 -4.67 116.55 112.37 2byz n ASP 227 Ca 0.12 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 2byz n ASP 227 Cb 0.51 -0.19 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 2byz n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2byz n GLY 228 N 0.24 3.39 3.91 6.12 0.00 -0.84 -3.64 105.19 114.38 2byz n GLY 228 Ca -0.00 -1.87 -0.27 0.00 0.00 0.00 0.00 46.02 43.87 2byz n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2byz s PHE 229 N -2.49 3.23 -0.25 1.61 -0.12 -0.41 -3.72 117.98 115.83 2byz s PHE 229 Ca 0.00 0.70 -0.06 0.00 -0.05 0.00 0.00 56.93 57.52 2byz s PHE 229 Cb 0.00 -2.85 -0.01 0.00 -0.63 0.00 0.00 43.02 39.53 2byz s PHE 229 CO 0.00 -0.95 0.02 0.08 -0.05 0.00 0.00 175.22 174.32 2byz s VAL 230 N -3.09 3.82 0.45 -2.49 1.01 -1.26 -1.59 120.40 117.25 2byz s VAL 230 Ca 0.55 -0.45 -0.24 0.00 0.00 0.00 0.00 61.98 61.85 2byz s VAL 230 Cb -0.11 -2.82 -0.07 0.00 0.00 0.00 0.00 36.38 33.38 2byz s VAL 230 CO 0.46 0.30 1.22 -0.51 0.00 0.00 0.00 175.10 176.57 2byz s ILE 231 N 1.53 2.89 0.17 2.22 2.07 -1.26 0.15 121.20 128.97 2byz s ILE 231 Ca 0.05 0.71 -0.06 0.00 -1.41 0.00 0.00 60.65 59.94 2byz s ILE 231 Cb -0.15 -3.38 -0.02 0.00 0.13 0.00 0.00 42.46 39.04 2byz s ILE 231 CO 0.00 0.03 0.22 0.00 -1.91 0.00 0.00 174.94 173.28 2byz s ALA 232 N -1.43 0.43 0.29 1.50 0.00 -0.02 -1.05 121.76 121.48 2byz s ALA 232 Ca 0.62 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 51.40 2byz s ALA 232 Cb -0.32 1.00 -0.06 0.00 0.00 0.00 0.00 23.12 23.74 2byz s ALA 232 CO 0.40 -0.62 0.07 0.20 0.00 0.00 0.00 175.76 175.80 2byz s GLY 233 N -3.04 1.88 0.00 0.00 0.00 -0.83 -4.15 107.32 101.18 2byz s GLY 233 Ca 0.24 -1.95 0.00 0.00 0.00 0.00 0.00 44.72 43.01 2byz s GLY 233 CO 0.04 -1.70 0.00 0.61 0.00 0.00 0.00 173.10 172.05 2byz n GLY 234 N -0.56 0.07 3.57 0.20 0.00 -0.67 -4.32 105.19 103.47 2byz n GLY 234 Ca -0.01 -1.62 -0.11 0.00 0.00 0.00 0.00 46.02 44.28 2byz n GLY 234 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2byz s GLY 235 N 0.00 0.79 -0.09 -0.02 0.00 0.53 -0.63 107.32 107.90 2byz s GLY 235 Ca 0.00 -1.06 -0.30 0.00 0.00 0.00 0.00 44.72 43.36 2byz s GLY 235 CO 0.00 -0.72 0.89 -0.32 0.00 0.00 0.00 173.10 172.95 2byz s GLY 236 N -3.08 -0.39 -0.18 0.20 0.00 -0.34 -2.15 107.32 101.38 2byz s GLY 236 Ca 0.25 1.62 -0.21 0.00 0.00 0.00 0.00 44.72 46.38 2byz s GLY 236 CO 0.12 0.84 0.56 -0.29 0.00 0.00 0.00 173.10 174.34 2byz s MET 237 N -1.63 0.70 0.10 2.90 1.75 -0.52 -1.40 119.30 121.20 2byz s MET 237 Ca -0.02 0.68 0.04 0.00 -1.25 0.00 0.00 55.69 55.14 2byz s MET 237 Cb -0.00 0.34 -0.03 0.00 2.84 0.00 0.00 34.83 37.97 2byz s MET 237 CO 0.01 -0.11 -0.11 0.14 -0.65 0.00 0.00 175.02 174.29 2byz s VAL 238 N 0.05 1.01 -0.42 10.11 -7.23 0.30 -0.70 120.40 123.52 2byz s VAL 238 Ca -0.02 -1.59 -0.16 0.00 -1.81 0.00 0.00 61.98 58.41 2byz s VAL 238 Cb -0.04 -1.32 0.03 0.00 0.56 0.00 0.00 36.38 35.61 2byz s VAL 238 CO 0.02 -0.48 0.35 -0.69 -0.31 0.00 0.00 175.10 173.99 2byz s VAL 239 N -2.19 5.20 -0.22 1.32 1.01 0.18 -1.18 120.40 124.51 2byz s VAL 239 Ca 0.04 -0.60 -0.18 0.00 0.00 0.00 0.00 61.98 61.24 2byz s VAL 239 Cb -0.04 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2byz s VAL 239 CO 0.01 -0.37 0.51 -0.69 0.00 0.00 0.00 175.10 174.56 2byz s VAL 240 N 1.83 5.10 0.01 2.92 1.01 -0.28 -1.47 120.40 129.51 2byz s VAL 240 Ca 0.07 0.92 0.02 0.00 0.00 0.00 0.00 61.98 62.99 2byz s VAL 240 Cb -0.19 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 2byz s VAL 240 CO 0.11 0.15 -0.06 -0.70 0.00 0.00 0.00 175.10 174.59 2byz s GLU 241 N 1.85 0.49 0.23 2.72 2.12 0.56 -0.33 118.70 126.33 2byz s GLU 241 Ca 0.23 -0.40 -0.30 0.00 0.36 0.00 0.00 54.97 54.85 2byz s GLU 241 Cb -0.15 -0.40 -0.10 0.00 0.26 0.00 0.00 34.13 33.74 2byz s GLU 241 CO 0.09 0.10 1.47 -2.00 -0.54 0.00 0.00 175.26 174.38 2byz s GLU 242 N -0.65 4.25 0.17 4.30 -6.30 -0.07 -0.55 118.70 119.85 2byz s GLU 242 Ca -0.02 2.32 -0.23 0.00 -2.50 0.00 0.00 54.97 54.54 2byz s GLU 242 Cb -0.05 -3.12 0.07 0.00 0.00 0.00 0.00 34.13 31.03 2byz s GLU 242 CO 0.00 -0.47 1.60 1.25 0.02 0.00 0.00 175.26 177.66 2byz h LEU 243 N 5.44 -1.07 -0.78 2.70 5.85 -1.44 -1.71 115.31 124.32 2byz h LEU 243 Ca -0.45 0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.52 2byz h LEU 243 Cb 1.21 0.51 -0.06 0.00 0.37 0.00 0.00 40.66 42.69 2byz h LEU 243 CO 0.81 -0.31 0.47 -0.33 -0.34 0.00 0.00 178.44 178.73 2byz h GLU 244 N -0.24 0.84 -0.62 1.25 4.39 -1.91 -0.59 114.58 117.70 2byz h GLU 244 Ca 0.18 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.83 2byz h GLU 244 Cb 0.53 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 2byz h GLU 244 CO -0.55 0.56 0.40 1.25 -1.16 0.00 0.00 179.01 179.51 2byz h HIS 245 N 0.87 0.79 -0.22 4.33 2.76 -1.79 -0.71 115.15 121.17 2byz h HIS 245 Ca 0.34 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.49 2byz h HIS 245 Cb 0.15 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 28.84 2byz h HIS 245 CO -0.05 0.51 0.03 0.00 -1.30 0.00 0.00 177.93 177.12 2byz h ALA 246 N 1.22 0.30 -0.58 5.26 0.00 -0.62 -2.97 119.26 121.87 2byz h ALA 246 Ca 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2byz h ALA 246 Cb -0.08 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2byz h ALA 246 CO -0.05 -0.02 0.33 -0.07 0.00 0.00 0.00 179.25 179.45 2byz h LEU 247 N 0.16 0.71 -0.75 0.00 3.38 -0.96 -0.69 115.31 117.16 2byz h LEU 247 Ca 0.07 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.03 2byz h LEU 247 Cb 0.34 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 2byz h LEU 247 CO 0.01 0.58 0.42 0.00 0.09 0.00 0.00 178.44 179.54 2byz h ALA 248 N 1.16 1.03 -0.20 1.53 0.00 -1.08 -1.24 119.26 120.45 2byz h ALA 248 Ca 0.21 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2byz h ALA 248 Cb 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2byz h ALA 248 CO -0.04 0.09 0.00 2.89 0.00 0.00 0.00 179.25 182.19 2byz n ARG 249 N -4.76 1.70 -3.01 0.00 1.85 -1.13 -4.92 116.66 106.39 2byz n ARG 249 Ca 0.11 -1.07 -0.17 0.00 -1.00 0.00 0.00 57.85 55.72 2byz n ARG 249 Cb 0.22 -1.35 0.04 0.00 -1.05 0.00 0.00 32.46 30.31 2byz n ARG 249 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2byz n GLY 250 N 1.09 -0.20 3.79 2.89 0.00 -0.47 -4.99 105.19 107.30 2byz n GLY 250 Ca 0.15 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2byz n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2byz s ALA 251 N -3.10 2.67 -0.18 4.61 0.00 -0.30 -5.00 121.76 120.46 2byz s ALA 251 Ca 0.31 0.43 -0.26 0.00 0.00 0.00 0.00 51.96 52.44 2byz s ALA 251 Cb -0.14 -3.25 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 2byz s ALA 251 CO 0.38 -0.94 0.86 -1.58 0.00 0.00 0.00 175.76 174.49 2byz s HIS 252 N -2.44 3.41 -0.24 0.00 5.65 -1.26 -4.83 115.29 115.58 2byz s HIS 252 Ca 0.64 1.29 -0.08 0.00 0.25 0.00 0.00 55.06 57.16 2byz s HIS 252 Cb -0.17 -3.06 -0.04 0.00 -1.18 0.00 0.00 32.58 28.14 2byz s HIS 252 CO 0.39 -0.28 0.09 0.42 -0.65 0.00 0.00 174.74 174.71 2byz s ILE 253 N 2.32 4.63 -0.07 0.89 1.01 -1.26 -4.33 121.20 124.40 2byz s ILE 253 Ca 0.39 -0.07 -0.25 0.00 0.00 0.00 0.00 60.65 60.73 2byz s ILE 253 Cb -0.16 -3.16 -0.26 0.00 0.01 0.00 0.00 42.46 38.89 2byz s ILE 253 CO 0.12 0.35 0.93 1.88 0.00 0.00 0.00 174.94 178.21 2byz h TYR 254 N 7.90 0.29 -1.68 3.97 0.05 -1.46 -3.47 116.97 122.57 2byz h TYR 254 Ca -0.37 -0.19 0.26 0.00 0.05 0.00 0.00 58.73 58.49 2byz h TYR 254 Cb 1.18 -0.02 -0.13 0.00 1.01 0.00 0.00 36.73 38.76 2byz h TYR 254 CO 0.66 1.07 0.74 0.00 -1.05 0.00 0.00 178.16 179.58 2byz s ALA 255 N -2.71 -2.06 -0.05 3.88 0.00 -1.25 -4.62 121.76 114.96 2byz s ALA 255 Ca -0.16 0.85 -0.05 0.00 0.00 0.00 0.00 51.96 52.60 2byz s ALA 255 Cb 0.00 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.37 2byz s ALA 255 CO 0.76 -0.91 0.18 -2.00 0.00 0.00 0.00 175.76 173.79 2byz s GLU 256 N -2.63 3.46 -0.61 0.00 2.12 0.38 -1.19 118.70 120.22 2byz s GLU 256 Ca 0.12 -0.22 -0.23 0.00 0.36 0.00 0.00 54.97 55.01 2byz s GLU 256 Cb 0.02 -3.13 0.06 0.00 0.26 0.00 0.00 34.13 31.34 2byz s GLU 256 CO -0.03 0.71 0.92 0.42 -0.54 0.00 0.00 175.26 176.74 2byz s ILE 257 N -1.21 4.41 -1.60 -3.70 1.01 -0.18 -0.87 121.20 119.06 2byz s ILE 257 Ca 0.23 -0.18 0.24 0.00 0.00 0.00 0.00 60.65 60.93 2byz s ILE 257 Cb -0.12 -4.60 0.02 0.00 0.01 0.00 0.00 42.46 37.77 2byz s ILE 257 CO 0.13 -1.28 1.21 1.33 0.00 0.00 0.00 174.94 176.33 2byz n VAL 258 N 5.97 0.00 -3.71 2.92 0.24 -0.44 -4.59 118.33 118.72 2byz n VAL 258 Ca -0.02 -0.14 -0.12 0.00 -2.04 0.00 0.00 64.34 62.02 2byz n VAL 258 Cb 0.46 0.85 -0.10 0.00 -1.47 0.00 0.00 33.84 33.58 2byz n VAL 258 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2byz s GLY 259 N -2.67 -0.35 -0.11 7.63 0.00 -1.05 -4.84 107.32 105.94 2byz s GLY 259 Ca 0.17 1.43 -0.03 0.00 0.00 0.00 0.00 44.72 46.28 2byz s GLY 259 CO 0.64 1.39 0.13 -0.47 0.00 0.00 0.00 173.10 174.79 2byz s TYR 260 N 0.76 -0.05 0.06 1.90 5.04 -1.26 -0.48 117.35 123.31 2byz s TYR 260 Ca -0.04 0.27 0.06 0.00 -2.44 0.00 0.00 57.07 54.92 2byz s TYR 260 Cb -0.05 -0.42 -0.04 0.00 0.35 0.00 0.00 41.96 41.80 2byz s TYR 260 CO -0.06 -0.35 -0.09 0.20 -1.34 0.00 0.00 175.55 173.91 2byz s GLY 261 N 2.23 1.76 -0.23 8.97 0.00 0.82 -4.37 107.32 116.50 2byz s GLY 261 Ca 0.04 -1.15 -0.05 0.00 0.00 0.00 0.00 44.72 43.56 2byz s GLY 261 CO -0.07 -1.08 0.44 0.00 0.00 0.00 0.00 173.10 172.40 2byz s ALA 262 N -1.11 -1.32 0.35 3.20 0.00 -1.26 -1.35 121.76 120.27 2byz s ALA 262 Ca 0.19 1.39 0.07 0.00 0.00 0.00 0.00 51.96 53.62 2byz s ALA 262 Cb -0.11 -1.57 -0.03 0.00 0.00 0.00 0.00 23.12 21.41 2byz s ALA 262 CO 0.11 -1.01 0.27 0.25 0.00 0.00 0.00 175.76 175.38 2byz n THR 263 N 5.39 0.00 -4.24 0.00 -2.24 -0.73 -4.98 114.28 107.48 2byz n THR 263 Ca -0.06 -2.47 -0.17 0.00 -2.27 0.00 0.00 64.05 59.08 2byz n THR 263 Cb 0.50 1.20 -0.14 0.00 -2.10 0.00 0.00 70.33 69.79 2byz n THR 263 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2byz s SER 264 N -3.39 0.91 0.04 3.42 0.15 -1.26 -1.20 113.70 112.37 2byz s SER 264 Ca 0.38 -0.21 -0.16 0.00 0.70 0.00 0.00 55.95 56.66 2byz s SER 264 Cb 0.02 -0.08 -0.34 0.00 -1.71 0.00 0.00 66.02 63.91 2byz s SER 264 CO 0.27 0.04 1.03 0.44 1.20 0.00 0.00 173.24 176.22 2byz h ASP 265 N 5.68 0.87 -5.87 5.45 3.32 -0.89 -3.44 116.42 121.53 2byz h ASP 265 Ca -0.31 -0.89 -0.42 0.00 0.02 0.00 0.00 57.03 55.43 2byz h ASP 265 Cb 1.19 -0.28 0.10 0.00 0.22 0.00 0.00 39.33 40.56 2byz h ASP 265 CO 0.48 1.69 -0.69 0.61 -1.72 0.00 0.00 179.24 179.61 2byz n GLY 266 N 1.62 -0.54 0.00 2.75 0.00 -1.26 -4.87 105.19 102.89 2byz n GLY 266 Ca -0.16 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2byz n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2byz n ALA 267 N -4.88 1.17 -2.76 4.61 0.00 -1.26 -5.14 120.51 112.25 2byz n ALA 267 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.15 2byz n ALA 267 Cb 0.56 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.94 2byz n ALA 267 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2byz s ASP 268 N 1.00 5.47 0.24 0.00 2.15 -1.26 -5.04 116.67 119.23 2byz s ASP 268 Ca 0.00 -0.02 0.06 0.00 0.43 0.00 0.00 52.55 53.02 2byz s ASP 268 Cb 0.00 -1.46 0.24 0.00 -0.30 0.00 0.00 42.92 41.41 2byz s ASP 268 CO 0.00 0.18 1.55 0.24 -0.17 0.00 0.00 175.17 176.97 2byz h MET 269 N 3.38 0.18 0.00 4.34 2.86 -1.99 -3.34 114.93 120.35 2byz h MET 269 Ca -0.47 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.04 2byz h MET 269 Cb 1.16 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.85 2byz h MET 269 CO 0.65 0.75 0.00 1.33 1.06 0.00 0.00 176.91 180.70 2byz n VAL 270 N -3.83 0.00 -5.00 -2.22 0.24 -1.26 -0.17 118.33 106.09 2byz n VAL 270 Ca -0.02 -0.31 -0.32 0.00 -2.04 0.00 0.00 64.34 61.64 2byz n VAL 270 Cb 0.64 1.22 -0.15 0.00 -1.47 0.00 0.00 33.84 34.08 2byz n VAL 270 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2byz s ALA 271 N -0.26 2.43 0.41 2.33 0.00 -1.26 -4.90 121.76 120.51 2byz s ALA 271 Ca 0.00 -0.96 -0.26 0.00 0.00 0.00 0.00 51.96 50.74 2byz s ALA 271 Cb 0.00 -0.95 -0.09 0.00 0.00 0.00 0.00 23.12 22.08 2byz s ALA 271 CO 0.00 0.36 1.27 -2.14 0.00 0.00 0.00 175.76 175.26 2byz s PRO 272 N -0.01 3.97 0.11 0.00 0.02 -1.26 -4.24 135.00 133.59 2byz s PRO 272 Ca -0.06 2.08 0.18 0.00 0.02 0.00 0.00 61.00 63.22 2byz s PRO 272 Cb -0.15 -2.73 -0.08 0.00 0.02 0.00 0.00 34.50 31.56 2byz s PRO 272 CO 0.05 -0.47 0.94 0.66 -0.33 0.00 0.00 177.00 177.85 2byz h SER 273 N 2.65 0.00 0.00 2.53 4.64 -1.95 -3.48 113.55 117.93 2byz h SER 273 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2byz h SER 273 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2byz h SER 273 CO 0.62 0.47 0.00 0.61 -0.87 0.00 0.00 176.83 177.66 2byz n GLY 274 N 1.34 1.89 0.34 -0.77 0.00 -1.26 -4.71 105.19 102.01 2byz n GLY 274 Ca -0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 46.02 45.60 2byz n GLY 274 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2byz h GLU 275 N 0.00 1.03 -0.39 1.61 4.22 -1.94 -0.88 114.58 118.24 2byz h GLU 275 Ca 0.00 -0.13 -0.15 0.00 0.08 0.00 0.00 59.36 59.16 2byz h GLU 275 Cb 0.00 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2byz h GLU 275 CO 0.00 0.78 -0.35 0.78 -2.18 0.00 0.00 179.01 178.04 2byz h GLY 276 N 1.08 0.98 1.52 1.92 0.00 -1.85 -2.87 103.07 103.85 2byz h GLY 276 Ca 0.25 -0.97 -0.07 0.00 0.00 0.00 0.00 47.33 46.54 2byz h GLY 276 CO -0.03 0.88 -0.05 0.00 0.00 0.00 0.00 176.54 177.33 2byz h ALA 277 N 0.84 1.24 -0.11 3.60 0.00 -1.79 -1.34 119.26 121.71 2byz h ALA 277 Ca 0.07 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2byz h ALA 277 Cb 0.93 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2byz h ALA 277 CO 0.09 0.50 0.05 0.28 0.00 0.00 0.00 179.25 180.17 2byz h VAL 278 N 0.55 1.11 -0.48 0.00 2.07 -1.04 -1.48 116.25 116.98 2byz h VAL 278 Ca 0.11 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 2byz h VAL 278 Cb 0.43 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2byz h VAL 278 CO 0.02 0.10 0.15 0.03 0.02 0.00 0.00 177.57 177.89 2byz h ARG 279 N 0.05 0.71 -0.11 1.57 3.08 -1.28 -1.53 114.38 116.86 2byz h ARG 279 Ca 0.04 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2byz h ARG 279 Cb 0.12 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2byz h ARG 279 CO -0.00 0.63 0.05 0.00 -1.07 0.00 0.00 179.97 179.57 2byz h MET 281 N 0.05 0.79 -0.28 0.00 2.86 -1.07 -2.00 114.93 115.27 2byz h MET 281 Ca 0.04 -0.27 -0.10 0.00 -2.06 0.00 0.00 59.70 57.31 2byz h MET 281 Cb 0.14 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2byz h MET 281 CO -0.00 0.87 -0.25 0.87 1.06 0.00 0.00 176.91 179.46 2byz h LYS 282 N 0.71 0.55 -0.35 1.72 1.57 -1.10 -2.10 116.57 117.57 2byz h LYS 282 Ca 0.12 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 2byz h LYS 282 Cb 0.60 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2byz h LYS 282 CO 0.04 0.75 0.02 1.98 -0.57 0.00 0.00 179.45 181.68 2byz h MET 283 N 0.49 0.60 0.00 3.15 4.05 -0.66 -2.81 114.93 119.75 2byz h MET 283 Ca 0.07 -0.18 -0.03 0.00 -0.28 0.00 0.00 59.70 59.28 2byz h MET 283 Cb 0.69 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.42 2byz h MET 283 CO 0.05 0.70 -0.16 0.00 0.23 0.00 0.00 176.91 177.73 2byz h ALA 284 N 0.88 1.35 -0.09 0.39 0.00 -1.17 -2.65 119.26 117.97 2byz h ALA 284 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2byz h ALA 284 Cb 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2byz h ALA 284 CO 0.01 0.20 0.00 -1.33 0.00 0.00 0.00 179.25 178.13 2byz n MET 285 N -3.79 1.84 -1.89 0.00 2.00 -0.81 -4.03 117.12 110.44 2byz n MET 285 Ca -0.02 -1.24 -0.42 0.00 0.00 0.00 0.00 57.70 56.02 2byz n MET 285 Cb 0.26 -1.45 -0.03 0.00 0.00 0.00 0.00 33.22 32.00 2byz n MET 285 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2byz s HIS 286 N -1.89 2.04 0.00 2.03 2.46 -1.00 -1.42 115.29 117.52 2byz s HIS 286 Ca 0.35 0.11 0.00 0.00 0.47 0.00 0.00 55.06 55.99 2byz s HIS 286 Cb 0.20 -4.01 0.00 0.00 -0.13 0.00 0.00 32.58 28.63 2byz s HIS 286 CO 0.31 -4.24 0.00 0.41 -2.47 0.00 0.00 174.74 168.74 2byz n GLY 287 N 4.16 1.24 3.36 1.59 0.00 -1.26 -4.96 105.19 109.31 2byz n GLY 287 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 2byz n GLY 287 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2byz s VAL 288 N -3.56 4.98 -2.42 1.61 1.01 -0.50 -4.89 120.40 116.62 2byz s VAL 288 Ca 0.00 -1.11 0.27 0.00 0.00 0.00 0.00 61.98 61.14 2byz s VAL 288 Cb 0.00 -4.40 0.43 0.00 0.00 0.00 0.00 36.38 32.41 2byz s VAL 288 CO 0.00 -0.98 1.62 -0.90 0.00 0.00 0.00 175.10 174.85 2byz n ASP 289 N 5.89 1.64 -4.87 3.32 5.68 -1.26 -4.88 116.55 122.07 2byz n ASP 289 Ca -0.11 -1.46 -0.32 0.00 -0.50 0.00 0.00 54.79 52.40 2byz n ASP 289 Cb 0.42 0.04 -0.05 0.00 -1.14 0.00 0.00 41.12 40.39 2byz n ASP 289 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2byz s THR 290 N -2.11 4.91 0.58 2.12 -4.23 -1.26 -5.06 115.64 110.59 2byz s THR 290 Ca 0.34 0.49 -0.16 0.00 -1.18 0.00 0.00 61.69 61.17 2byz s THR 290 Cb 0.20 -3.63 -0.04 0.00 1.34 0.00 0.00 72.50 70.37 2byz s THR 290 CO 0.37 -0.11 1.04 -2.16 -0.54 0.00 0.00 174.62 173.22 2byz s PRO 291 N -2.91 3.43 -0.30 3.99 0.04 -1.26 -4.99 135.00 133.00 2byz s PRO 291 Ca 0.48 1.16 -0.27 0.00 0.04 0.00 0.00 61.00 62.41 2byz s PRO 291 Cb -0.11 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.39 2byz s PRO 291 CO 0.22 -0.71 0.97 0.42 0.04 0.00 0.00 177.00 177.94 2byz s ILE 292 N -2.48 4.63 0.01 0.56 -1.09 -1.26 -4.40 121.20 117.18 2byz s ILE 292 Ca 0.63 1.60 0.11 0.00 -2.23 0.00 0.00 60.65 60.75 2byz s ILE 292 Cb -0.15 -4.31 -0.19 0.00 -1.58 0.00 0.00 42.46 36.23 2byz s ILE 292 CO 0.36 -0.36 1.03 0.44 -1.23 0.00 0.00 174.94 175.18 2byz h ASP 293 N 8.00 0.00 -3.87 3.58 3.45 -0.97 -3.42 116.42 123.19 2byz h ASP 293 Ca -0.22 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.12 2byz h ASP 293 Cb 1.07 0.00 -0.24 0.00 -0.56 0.00 0.00 39.33 39.60 2byz h ASP 293 CO 0.97 0.92 -0.25 -0.47 -1.57 0.00 0.00 179.24 178.84 2byz s TYR 294 N -2.71 -0.44 -0.16 4.55 5.04 -1.19 -3.64 117.35 118.81 2byz s TYR 294 Ca -0.01 1.07 0.00 0.00 -2.44 0.00 0.00 57.07 55.68 2byz s TYR 294 Cb 0.09 0.15 0.03 0.00 0.35 0.00 0.00 41.96 42.58 2byz s TYR 294 CO 0.81 -0.21 -0.09 -1.17 -1.34 0.00 0.00 175.55 173.55 2byz s LEU 295 N 0.22 1.71 -0.54 6.97 0.20 -0.63 -0.68 118.68 125.94 2byz s LEU 295 Ca -0.00 -0.60 -0.21 0.00 0.69 0.00 0.00 54.13 54.01 2byz s LEU 295 Cb -0.03 -1.05 0.06 0.00 -0.43 0.00 0.00 46.19 44.74 2byz s LEU 295 CO 0.00 -0.13 0.74 0.21 -0.29 0.00 0.00 176.35 176.88 2byz s ASN 296 N 1.55 6.24 0.91 3.68 3.84 0.16 -3.12 114.94 128.20 2byz s ASN 296 Ca 0.02 -0.84 -0.12 0.00 0.21 0.00 0.00 52.86 52.13 2byz s ASN 296 Cb -0.14 -2.34 0.14 0.00 -0.55 0.00 0.00 41.25 38.36 2byz s ASN 296 CO -0.09 -1.04 1.14 -0.94 -2.79 0.00 0.00 177.10 173.38 2byz s SER 297 N 2.91 3.47 0.05 -4.21 1.04 -1.19 -1.77 113.70 114.00 2byz s SER 297 Ca 0.19 0.97 -0.18 0.00 0.48 0.00 0.00 55.95 57.40 2byz s SER 297 Cb -0.18 -1.54 -0.15 0.00 0.10 0.00 0.00 66.02 64.25 2byz s SER 297 CO 0.13 -2.58 1.30 -0.61 0.98 0.00 0.00 173.24 172.46 2byz h GLN 298 N -1.52 0.49 -4.76 4.02 5.75 -1.94 -3.44 115.11 113.72 2byz h GLN 298 Ca -0.51 -0.32 -0.10 0.00 -0.15 0.00 0.00 58.65 57.57 2byz h GLN 298 Cb 1.33 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.92 2byz h GLN 298 CO 0.62 0.93 -0.24 0.41 -2.65 0.00 0.00 178.83 177.89 2byz n GLY 299 N 0.43 -0.20 0.00 2.39 0.00 -1.26 -4.81 105.19 101.74 2byz n GLY 299 Ca -0.06 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.24 2byz n GLY 299 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2byz n THR 300 N -0.72 0.20 -1.98 2.61 -2.24 -1.26 -4.58 114.28 106.32 2byz n THR 300 Ca -0.06 0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2byz n THR 300 Cb 0.15 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 2byz n THR 300 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2byz n SER 301 N -1.44 -1.10 -4.75 3.42 2.88 -1.26 -3.70 113.62 107.67 2byz n SER 301 Ca 0.08 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.28 2byz n SER 301 Cb 0.28 -0.48 -0.08 0.00 -0.75 0.00 0.00 64.21 63.18 2byz n SER 301 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2byz s THR 302 N -2.14 4.60 0.12 2.46 -4.23 -1.26 -1.98 115.64 113.21 2byz s THR 302 Ca 0.00 -0.37 -0.33 0.00 -1.18 0.00 0.00 61.69 59.81 2byz s THR 302 Cb 0.00 -3.05 -0.11 0.00 1.34 0.00 0.00 72.50 70.67 2byz s THR 302 CO 0.00 0.43 1.56 -0.65 -0.54 0.00 0.00 174.62 175.41 2byz h PRO 303 N 4.42 -0.52 -0.01 3.99 0.11 -1.94 -1.88 132.00 136.16 2byz h PRO 303 Ca -0.50 0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 2byz h PRO 303 Cb 1.19 0.12 0.01 0.00 0.11 0.00 0.00 31.00 32.43 2byz h PRO 303 CO 0.59 -0.35 -0.54 0.28 -0.21 0.00 0.00 178.00 177.77 2byz h VAL 304 N -0.54 1.43 -0.23 3.15 2.07 -1.99 -3.32 116.25 116.82 2byz h VAL 304 Ca 0.05 -2.03 0.04 0.00 0.82 0.00 0.00 66.70 65.58 2byz h VAL 304 Cb 0.66 2.57 -0.04 0.00 -1.52 0.00 0.00 31.29 32.96 2byz h VAL 304 CO -0.46 0.59 -0.03 1.23 0.02 0.00 0.00 177.57 178.91 2byz h GLY 305 N -0.13 0.19 0.97 2.17 0.00 -1.97 -1.68 103.07 102.63 2byz h GLY 305 Ca -0.06 0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.35 2byz h GLY 305 CO 0.11 -0.07 0.60 -0.55 0.00 0.00 0.00 176.54 176.63 2byz h ASP 306 N 0.03 0.99 0.11 0.19 5.19 -1.49 -2.35 116.42 119.09 2byz h ASP 306 Ca 0.11 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.50 2byz h ASP 306 Cb 0.16 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 39.44 2byz h ASP 306 CO -0.21 0.68 -0.05 0.58 -3.12 0.00 0.00 179.24 177.11 2byz h VAL 307 N 1.14 1.04 -0.74 -1.35 2.07 -1.58 -2.51 116.25 114.33 2byz h VAL 307 Ca 0.36 -0.62 0.06 0.00 0.82 0.00 0.00 66.70 67.32 2byz h VAL 307 Cb 0.02 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 2byz h VAL 307 CO -0.11 0.15 0.43 0.11 0.02 0.00 0.00 177.57 178.17 2byz h LYS 308 N -0.44 0.76 -0.34 1.57 1.79 -1.17 -1.49 116.57 117.26 2byz h LYS 308 Ca -0.02 -0.05 -0.11 0.00 -2.18 0.00 0.00 60.65 58.30 2byz h LYS 308 Cb 0.36 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 2byz h LYS 308 CO 0.03 0.50 -0.24 1.49 -1.08 0.00 0.00 179.45 180.14 2byz h GLU 309 N 0.78 0.66 -0.20 3.15 4.81 -1.43 -1.86 114.58 120.49 2byz h GLU 309 Ca 0.33 -0.27 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 2byz h GLU 309 Cb 0.19 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 2byz h GLU 309 CO -0.18 0.85 -0.33 -0.07 -0.73 0.00 0.00 179.01 178.54 2byz h LEU 310 N 0.58 0.43 -0.41 1.64 3.38 -0.97 -1.58 115.31 118.37 2byz h LEU 310 Ca 0.08 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2byz h LEU 310 Cb 0.72 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2byz h LEU 310 CO 0.06 0.74 -0.00 0.00 0.09 0.00 0.00 178.44 179.32 2byz h ALA 311 N 1.29 0.56 -0.59 1.53 0.00 -1.00 -1.69 119.26 119.37 2byz h ALA 311 Ca 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2byz h ALA 311 Cb 0.76 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2byz h ALA 311 CO 0.06 0.34 0.30 0.00 0.00 0.00 0.00 179.25 179.95 2byz h ALA 312 N 0.89 0.76 -0.85 0.00 0.00 -1.12 -1.53 119.26 117.41 2byz h ALA 312 Ca 0.12 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2byz h ALA 312 Cb 0.49 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2byz h ALA 312 CO 0.02 0.31 0.51 0.82 0.00 0.00 0.00 179.25 180.91 2byz h ILE 313 N 0.80 1.24 -0.78 0.00 2.04 -1.13 -1.38 117.51 118.29 2byz h ILE 313 Ca 0.20 -0.51 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 2byz h ILE 313 Cb 0.09 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.18 2byz h ILE 313 CO -0.03 0.25 0.30 0.03 0.00 0.00 0.00 178.15 178.69 2byz h ARG 314 N 1.17 1.18 -0.52 2.37 3.08 -0.83 -0.68 114.38 120.14 2byz h ARG 314 Ca 0.31 -0.22 -0.09 0.00 0.07 0.00 0.00 59.98 60.05 2byz h ARG 314 Cb -0.05 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.79 2byz h ARG 314 CO -0.06 0.96 -0.02 1.49 -1.07 0.00 0.00 179.97 181.27 2byz h GLU 315 N 1.15 0.89 -0.01 0.04 4.57 -0.77 0.53 114.58 120.98 2byz h GLU 315 Ca 0.26 -0.27 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 2byz h GLU 315 Cb 0.24 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 2byz h GLU 315 CO -0.02 0.90 -0.06 0.28 -1.18 0.00 0.00 179.01 178.93 2byz h VAL 316 N 0.82 1.55 0.00 0.32 2.07 -0.97 -3.38 116.25 116.66 2byz h VAL 316 Ca 0.15 -1.69 -0.07 0.00 0.82 0.00 0.00 66.70 65.90 2byz h VAL 316 Cb 0.52 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 2byz h VAL 316 CO 0.03 0.45 -1.74 0.49 0.02 0.00 0.00 177.57 176.81 2byz n PHE 317 N -4.69 0.36 0.00 1.57 3.01 -0.29 -5.00 117.46 112.43 2byz n PHE 317 Ca -0.09 0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.48 2byz n PHE 317 Cb 0.38 -0.76 0.00 0.00 -0.01 0.00 0.00 39.48 39.09 2byz n PHE 317 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2byz n GLY 318 N 1.33 1.18 0.17 1.37 0.00 0.18 0.80 105.19 110.22 2byz n GLY 318 Ca -0.08 0.56 0.12 0.00 0.00 0.00 0.00 46.02 46.63 2byz n GLY 318 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2byz h ASP 319 N 0.00 0.00 -0.41 1.61 2.03 -1.95 -3.31 116.42 114.40 2byz h ASP 319 Ca 0.00 -0.02 -0.24 0.00 -0.73 0.00 0.00 57.03 56.04 2byz h ASP 319 Cb 0.00 0.00 -0.12 0.00 -0.83 0.00 0.00 39.33 38.38 2byz h ASP 319 CO 0.00 0.01 0.31 0.29 -1.03 0.00 0.00 179.24 178.82 2byz n LYS 320 N -2.80 1.59 -1.61 4.15 5.02 0.24 -4.95 118.16 119.80 2byz n LYS 320 Ca 0.03 -1.28 -0.44 0.00 -2.02 0.00 0.00 58.31 54.60 2byz n LYS 320 Cb 0.51 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.98 2byz n LYS 320 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2byz n SER 321 N 0.11 3.42 -4.89 4.39 2.88 -1.25 -4.85 113.62 113.42 2byz n SER 321 Ca 0.25 0.48 -0.29 0.00 -1.33 0.00 0.00 58.87 57.98 2byz n SER 321 Cb 0.81 -1.50 0.09 0.00 -0.75 0.00 0.00 64.21 62.86 2byz n SER 321 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2byz s PRO 322 N 5.63 1.99 0.47 -1.46 0.04 -1.26 -4.77 135.00 135.64 2byz s PRO 322 Ca 0.98 0.16 -0.24 0.00 0.04 0.00 0.00 61.00 61.94 2byz s PRO 322 Cb -0.45 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.07 2byz s PRO 322 CO 0.40 -1.59 1.32 0.00 0.04 0.00 0.00 177.00 177.17 2byz s ALA 323 N -3.54 3.04 0.00 8.56 0.00 -1.24 -4.42 121.76 124.17 2byz s ALA 323 Ca 0.62 1.25 0.01 0.00 0.00 0.00 0.00 51.96 53.84 2byz s ALA 323 Cb -0.11 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.49 2byz s ALA 323 CO 0.50 -1.05 -0.04 0.42 0.00 0.00 0.00 175.76 175.58 2byz s ILE 324 N -1.32 0.29 -0.09 0.00 1.01 0.49 -1.60 121.20 119.98 2byz s ILE 324 Ca 0.64 -0.29 -0.18 0.00 0.00 0.00 0.00 60.65 60.83 2byz s ILE 324 Cb -0.38 -0.27 0.04 0.00 0.01 0.00 0.00 42.46 41.86 2byz s ILE 324 CO 0.47 -0.00 0.44 -0.94 0.00 0.00 0.00 174.94 174.90 2byz s SER 325 N -0.31 -0.40 -0.41 3.58 1.04 -1.18 -0.08 113.70 115.93 2byz s SER 325 Ca -0.01 0.58 -0.06 0.00 0.48 0.00 0.00 55.95 56.95 2byz s SER 325 Cb -0.03 0.64 0.10 0.00 0.10 0.00 0.00 66.02 66.83 2byz s SER 325 CO -0.00 -0.34 0.22 0.00 0.98 0.00 0.00 173.24 174.10 2byz s ALA 326 N -0.56 3.20 0.41 5.32 0.00 -1.26 -3.20 121.76 125.66 2byz s ALA 326 Ca -0.07 -2.34 0.37 0.00 0.00 0.00 0.00 51.96 49.93 2byz s ALA 326 Cb -0.03 -2.50 1.85 0.00 0.00 0.00 0.00 23.12 22.43 2byz s ALA 326 CO 0.03 -1.72 2.17 1.79 0.00 0.00 0.00 175.76 178.04 2byz h THR 327 N 6.25 0.12 0.00 0.00 1.35 -1.86 -2.56 112.91 116.22 2byz h THR 327 Ca -0.18 -0.29 -0.00 0.00 -0.55 0.00 0.00 66.41 65.38 2byz h THR 327 Cb 1.06 1.26 -0.00 0.00 -1.73 0.00 0.00 68.15 68.74 2byz h THR 327 CO 0.72 0.02 -0.00 0.11 -0.25 0.00 0.00 175.52 176.13 2byz h LYS 328 N 0.00 0.00 0.00 4.72 1.57 -1.81 -0.45 116.57 120.59 2byz h LYS 328 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2byz h LYS 328 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 2byz h LYS 328 CO 0.00 0.00 -0.07 0.00 -0.57 0.00 0.00 179.45 178.81 2byz h ALA 329 N 2.00 1.84 0.00 3.86 0.00 -1.72 0.35 119.26 125.59 2byz h ALA 329 Ca -0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 2byz h ALA 329 Cb 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2byz h ALA 329 CO 0.00 0.09 -1.74 0.00 0.00 0.00 0.00 179.25 177.59 2byz n MET 330 N -4.40 1.14 -0.01 0.00 0.00 -0.28 -4.56 117.12 109.00 2byz n MET 330 Ca -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 57.70 57.59 2byz n MET 330 Cb 0.15 -1.33 -0.12 0.00 0.00 0.00 0.00 33.22 31.92 2byz n MET 330 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2byz n THR 331 N -2.21 1.08 0.00 3.17 -2.24 -0.58 0.39 114.28 113.88 2byz n THR 331 Ca -0.11 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.96 2byz n THR 331 Cb 0.62 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2byz n THR 331 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2byz n GLY 332 N 1.48 -0.39 3.35 3.38 0.00 0.10 -4.56 105.19 108.55 2byz n GLY 332 Ca -0.15 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.62 2byz n GLY 332 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2byz s HIS 333 N -1.04 3.27 -1.16 1.61 2.46 0.12 -4.60 115.29 115.95 2byz s HIS 333 Ca 0.00 -1.09 0.05 0.00 0.47 0.00 0.00 55.06 54.49 2byz s HIS 333 Cb 0.00 -2.65 0.22 0.00 -0.13 0.00 0.00 32.58 30.02 2byz s HIS 333 CO 0.00 -0.71 0.94 -1.13 -2.47 0.00 0.00 174.74 171.37 2byz n SER 334 N 5.01 1.96 0.00 9.88 3.41 -1.26 -0.84 113.62 131.78 2byz n SER 334 Ca -0.11 -2.18 0.00 0.00 -0.26 0.00 0.00 58.87 56.32 2byz n SER 334 Cb 0.45 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 2byz n SER 334 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2byz n LEU 335 N 0.15 0.00 0.25 1.04 4.77 -1.26 -1.21 117.00 120.74 2byz n LEU 335 Ca 0.08 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.19 2byz n LEU 335 Cb 0.41 0.00 0.78 0.00 -2.33 0.00 0.00 43.42 42.28 2byz n LEU 335 CO 0.08 0.00 1.11 1.23 -1.33 0.00 0.00 177.39 178.48 2byz h GLY 336 N 0.00 0.00 0.41 -0.72 0.00 -1.87 -1.86 103.07 99.04 2byz h GLY 336 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2byz h GLY 336 CO 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 176.54 176.03 2byz n ALA 337 N -2.43 3.61 -0.13 3.60 0.00 -0.35 -2.16 120.51 122.66 2byz n ALA 337 Ca -0.01 -0.44 -0.06 0.00 0.00 0.00 0.00 53.44 52.93 2byz n ALA 337 Cb 0.17 -1.03 0.02 0.00 0.00 0.00 0.00 19.45 18.61 2byz n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2byz h ALA 338 N 3.29 0.51 -0.29 0.00 0.00 -1.38 -2.37 119.26 119.02 2byz h ALA 338 Ca 0.00 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2byz h ALA 338 Cb 0.53 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 2byz h ALA 338 CO 0.00 -0.17 -0.25 0.78 0.00 0.00 0.00 179.25 179.61 2byz h GLY 339 N 0.40 -0.14 1.53 0.00 0.00 -1.77 0.12 103.07 103.22 2byz h GLY 339 Ca 0.18 0.31 -0.17 0.00 0.00 0.00 0.00 47.33 47.65 2byz h GLY 339 CO -0.13 -0.20 -0.63 -0.24 0.00 0.00 0.00 176.54 175.33 2byz h VAL 340 N -0.23 1.35 -0.53 4.60 3.04 -1.73 -1.88 116.25 120.86 2byz h VAL 340 Ca 0.15 -1.95 -0.10 0.00 -1.01 0.00 0.00 66.70 63.79 2byz h VAL 340 Cb 0.47 1.93 -0.02 0.00 -2.01 0.00 0.00 31.29 31.66 2byz h VAL 340 CO -0.42 0.60 -0.06 1.56 -1.01 0.00 0.00 177.57 178.23 2byz h GLN 341 N 0.35 0.98 0.00 4.17 4.20 -1.10 -0.65 115.11 123.06 2byz h GLN 341 Ca -0.01 -0.34 -0.10 0.00 0.06 0.00 0.00 58.65 58.25 2byz h GLN 341 Cb 1.19 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 2byz h GLN 341 CO 0.11 1.02 -0.50 0.93 -0.67 0.00 0.00 178.83 179.72 2byz h GLU 342 N 0.85 0.00 -0.34 1.46 5.08 -0.74 0.10 114.58 121.00 2byz h GLU 342 Ca 0.14 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.35 2byz h GLU 342 Cb 0.62 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2byz h GLU 342 CO 0.04 0.50 -0.38 0.00 -1.00 0.00 0.00 179.01 178.16 2byz h ALA 343 N 1.50 0.68 -0.44 3.43 0.00 -1.06 -1.04 119.26 122.34 2byz h ALA 343 Ca -0.00 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 2byz h ALA 343 Cb 0.93 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2byz h ALA 343 CO 0.06 0.67 0.03 0.82 0.00 0.00 0.00 179.25 180.83 2byz h ILE 344 N 0.66 1.25 -0.80 0.00 2.04 -0.54 0.16 117.51 120.29 2byz h ILE 344 Ca 0.06 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 64.92 2byz h ILE 344 Cb 0.95 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 2byz h ILE 344 CO 0.09 0.34 0.42 1.88 0.00 0.00 0.00 178.15 180.88 2byz h TYR 345 N 0.61 1.11 -0.55 1.37 0.05 -0.65 -0.11 116.97 118.80 2byz h TYR 345 Ca 0.13 -0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.78 2byz h TYR 345 Cb 0.44 -0.35 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 2byz h TYR 345 CO 0.03 0.78 -0.05 0.77 -1.05 0.00 0.00 178.16 178.64 2byz h SER 346 N 1.13 0.97 -0.08 3.88 0.02 -0.74 -1.58 113.55 117.15 2byz h SER 346 Ca 0.28 -0.29 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 2byz h SER 346 Cb 0.05 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2byz h SER 346 CO -0.04 1.06 -0.24 -0.07 -1.14 0.00 0.00 176.83 176.39 2byz h LEU 347 N 0.89 0.51 -0.46 5.07 3.38 -0.04 -1.38 115.31 123.29 2byz h LEU 347 Ca 0.15 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 2byz h LEU 347 Cb 0.59 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2byz h LEU 347 CO 0.04 0.74 -0.29 -0.07 0.09 0.00 0.00 178.44 178.96 2byz h LEU 348 N 0.45 1.01 -0.70 1.67 3.38 -0.74 0.14 115.31 120.53 2byz h LEU 348 Ca 0.07 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 2byz h LEU 348 Cb 0.66 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2byz h LEU 348 CO 0.05 1.22 0.25 0.24 0.09 0.00 0.00 178.44 180.28 2byz h MET 349 N 0.82 1.07 -0.48 1.13 2.86 -1.08 -0.04 114.93 119.22 2byz h MET 349 Ca 0.09 -0.21 -0.13 0.00 -2.06 0.00 0.00 59.70 57.38 2byz h MET 349 Cb 0.87 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 2byz h MET 349 CO 0.08 0.90 -0.22 1.25 1.06 0.00 0.00 176.91 179.98 2byz h LEU 350 N 1.01 1.02 -0.33 1.22 5.85 -1.03 0.15 115.31 123.19 2byz h LEU 350 Ca 0.23 -0.40 -0.11 0.00 0.84 0.00 0.00 57.88 58.44 2byz h LEU 350 Cb 0.26 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2byz h LEU 350 CO -0.01 1.19 -0.22 -0.08 -0.34 0.00 0.00 178.44 178.98 2byz h GLU 351 N 0.84 0.73 -0.17 1.25 4.57 -0.51 -3.29 114.58 118.00 2byz h GLU 351 Ca 0.11 -0.34 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 2byz h GLU 351 Cb 0.80 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.38 2byz h GLU 351 CO 0.07 0.96 0.00 0.72 -1.18 0.00 0.00 179.01 179.58 2byz n HIS 352 N -4.29 0.21 -3.07 0.92 8.25 -0.05 -5.01 115.22 112.18 2byz n HIS 352 Ca -0.03 -0.10 -0.13 0.00 -0.26 0.00 0.00 57.72 57.20 2byz n HIS 352 Cb 0.43 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.60 2byz n HIS 352 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2byz n GLY 353 N 1.36 -0.81 3.41 -1.41 0.00 0.44 -4.93 105.19 103.25 2byz n GLY 353 Ca 0.17 0.41 -0.12 0.00 0.00 0.00 0.00 46.02 46.48 2byz n GLY 353 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2byz s PHE 354 N -3.34 -0.47 -0.18 1.61 -0.12 -0.78 -1.27 117.98 113.43 2byz s PHE 354 Ca 0.34 0.23 -0.01 0.00 -0.05 0.00 0.00 56.93 57.45 2byz s PHE 354 Cb -0.04 0.51 0.01 0.00 -0.63 0.00 0.00 43.02 42.86 2byz s PHE 354 CO 0.65 -0.83 -0.14 0.42 -0.05 0.00 0.00 175.22 175.27 2byz s ILE 355 N -3.76 2.63 0.41 -4.49 1.01 0.41 -4.54 121.20 112.86 2byz s ILE 355 Ca 0.02 -0.76 -0.25 0.00 0.00 0.00 0.00 60.65 59.66 2byz s ILE 355 Cb -0.01 -2.14 -0.08 0.00 0.01 0.00 0.00 42.46 40.24 2byz s ILE 355 CO -0.12 0.50 1.21 0.00 0.00 0.00 0.00 174.94 176.52 2byz s ALA 356 N 1.20 3.15 0.52 9.38 0.00 -1.26 -2.14 121.76 132.60 2byz s ALA 356 Ca 0.02 1.04 -0.19 0.00 0.00 0.00 0.00 51.96 52.84 2byz s ALA 356 Cb -0.14 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.49 2byz s ALA 356 CO -0.06 -0.64 1.03 -1.25 0.00 0.00 0.00 175.76 174.84 2byz s PRO 357 N -2.34 3.72 -0.61 0.00 0.04 -1.26 -4.75 135.00 129.80 2byz s PRO 357 Ca 0.58 1.24 -0.18 0.00 0.04 0.00 0.00 61.00 62.69 2byz s PRO 357 Cb -0.33 -2.09 0.12 0.00 0.04 0.00 0.00 34.50 32.25 2byz s PRO 357 CO 0.41 -0.48 0.67 0.45 0.04 0.00 0.00 177.00 178.09 2byz s SER 358 N -2.37 6.25 0.79 6.66 0.15 0.66 -4.73 113.70 121.12 2byz s SER 358 Ca 0.65 -1.67 -0.10 0.00 0.70 0.00 0.00 55.95 55.52 2byz s SER 358 Cb -0.15 -2.27 0.09 0.00 -1.71 0.00 0.00 66.02 61.98 2byz s SER 358 CO 0.26 -0.99 1.13 0.27 1.20 0.00 0.00 173.24 175.11 2byz s ILE 359 N 2.16 2.10 -0.90 6.45 -4.36 -1.26 -4.41 121.20 120.97 2byz s ILE 359 Ca 0.10 -0.11 0.00 0.00 -0.26 0.00 0.00 60.65 60.38 2byz s ILE 359 Cb -0.24 -2.99 0.00 0.00 1.25 0.00 0.00 42.46 40.49 2byz s ILE 359 CO 0.03 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.80 2byz n ASN 360 N -3.22 -4.50 -4.43 4.36 5.03 -1.26 -4.54 115.26 106.70 2byz n ASN 360 Ca 0.09 0.21 -0.44 0.00 0.87 0.00 0.00 54.58 55.31 2byz n ASN 360 Cb 0.61 -2.75 -0.02 0.00 -1.02 0.00 0.00 39.78 36.59 2byz n ASN 360 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2byz s ILE 361 N -2.15 4.89 0.08 2.41 1.01 -1.26 -4.76 121.20 121.41 2byz s ILE 361 Ca 0.00 -1.77 0.05 0.00 0.00 0.00 0.00 60.65 58.93 2byz s ILE 361 Cb 0.00 -4.73 -0.23 0.00 0.01 0.00 0.00 42.46 37.51 2byz s ILE 361 CO 0.00 -1.43 1.15 -0.33 0.00 0.00 0.00 174.94 174.33 2byz h GLU 362 N 8.59 0.07 -2.36 2.79 5.08 -1.95 -3.42 114.58 123.38 2byz h GLU 362 Ca 0.16 -0.12 -0.36 0.00 -1.00 0.00 0.00 59.36 58.04 2byz h GLU 362 Cb 1.02 0.04 -0.35 0.00 0.50 0.00 0.00 28.75 29.96 2byz h GLU 362 CO 1.05 0.99 -0.66 -2.00 -1.00 0.00 0.00 179.01 177.39 2byz s GLU 363 N -2.68 0.26 0.24 2.33 2.12 -1.26 -5.06 118.70 114.65 2byz s GLU 363 Ca -0.01 -0.12 -0.31 0.00 0.36 0.00 0.00 54.97 54.89 2byz s GLU 363 Cb 0.09 -0.89 -0.12 0.00 0.26 0.00 0.00 34.13 33.46 2byz s GLU 363 CO 0.83 -0.93 1.62 -0.11 -0.54 0.00 0.00 175.26 176.14 2byz n LEU 364 N 5.30 3.89 -4.73 2.70 7.94 -1.26 0.08 117.00 130.91 2byz n LEU 364 Ca -0.04 1.10 -0.41 0.00 -1.11 0.00 0.00 56.01 55.56 2byz n LEU 364 Cb 0.46 -1.54 0.01 0.00 0.53 0.00 0.00 43.42 42.88 2byz n LEU 364 CO 0.03 0.02 1.00 -0.67 -1.11 0.00 0.00 177.39 176.66 2byz n ASP 365 N 3.02 3.10 0.02 1.96 2.03 0.05 -4.67 116.55 122.06 2byz n ASP 365 Ca 0.13 1.16 0.09 0.00 0.52 0.00 0.00 54.79 56.69 2byz n ASP 365 Cb 0.34 -1.55 0.51 0.00 -0.72 0.00 0.00 41.12 39.70 2byz n ASP 365 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2byz h GLU 366 N 2.45 0.35 0.00 -0.67 4.81 -1.91 -1.68 114.58 117.93 2byz h GLU 366 Ca -0.49 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2byz h GLU 366 Cb 1.27 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2byz h GLU 366 CO 0.62 0.23 0.00 1.04 -0.73 0.00 0.00 179.01 180.17 2byz n GLN 367 N -4.48 0.88 -0.11 1.92 6.02 -1.26 -2.56 117.38 117.79 2byz n GLN 367 Ca 0.05 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.08 2byz n GLN 367 Cb 0.21 -1.12 0.10 0.00 1.02 0.00 0.00 30.24 30.45 2byz n GLN 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2byz n ALA 368 N -0.62 2.22 -0.80 -1.58 0.00 -0.63 -4.89 120.51 114.21 2byz n ALA 368 Ca 0.05 -1.57 0.00 0.00 0.00 0.00 0.00 53.44 51.92 2byz n ALA 368 Cb 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.21 2byz n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2byz n ALA 369 N -0.50 -0.02 -1.62 0.00 0.00 -1.06 -3.36 120.51 113.94 2byz n ALA 369 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.11 2byz n ALA 369 Cb 0.46 0.24 -0.02 0.00 0.00 0.00 0.00 19.45 20.13 2byz n ALA 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2byz n GLY 370 N -0.91 3.80 3.21 0.00 0.00 -1.26 -4.86 105.19 105.16 2byz n GLY 370 Ca 0.00 -1.49 -0.10 0.00 0.00 0.00 0.00 46.02 44.43 2byz n GLY 370 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2byz s LEU 371 N 2.17 1.30 -1.04 0.99 1.43 -1.21 -5.06 118.68 117.26 2byz s LEU 371 Ca 0.50 -0.49 -0.03 0.00 -1.03 0.00 0.00 54.13 53.08 2byz s LEU 371 Cb 0.13 1.08 0.30 0.00 0.03 0.00 0.00 46.19 47.74 2byz s LEU 371 CO -0.02 -0.66 1.42 -3.20 0.23 0.00 0.00 176.35 174.11 2byz n ASN 372 N 0.25 6.18 -4.59 2.29 5.15 -1.26 -4.99 115.26 118.28 2byz n ASN 372 Ca -0.17 -3.42 -0.43 0.00 -0.60 0.00 0.00 54.58 49.96 2byz n ASN 372 Cb 0.61 -1.21 -0.03 0.00 -0.53 0.00 0.00 39.78 38.62 2byz n ASN 372 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2byz s ILE 373 N -2.78 4.46 -0.13 -1.44 -1.09 -1.26 -0.38 121.20 118.59 2byz s ILE 373 Ca 0.32 1.11 -0.29 0.00 -2.23 0.00 0.00 60.65 59.55 2byz s ILE 373 Cb 0.06 -4.43 -0.02 0.00 -1.58 0.00 0.00 42.46 36.49 2byz s ILE 373 CO 0.10 -0.73 1.16 -0.69 -1.23 0.00 0.00 174.94 173.55 2byz s VAL 374 N 3.79 4.41 -0.55 2.92 1.01 0.88 -4.91 120.40 127.97 2byz s VAL 374 Ca 0.41 1.72 0.06 0.00 0.00 0.00 0.00 61.98 64.16 2byz s VAL 374 Cb -0.10 -4.10 0.17 0.00 0.00 0.00 0.00 36.38 32.34 2byz s VAL 374 CO 0.24 -0.07 1.11 0.35 0.00 0.00 0.00 175.10 176.73 2byz n THR 375 N 4.96 0.93 -3.76 3.92 -2.24 -1.26 -0.24 114.28 116.58 2byz n THR 375 Ca 0.12 -0.96 -0.13 0.00 -2.27 0.00 0.00 64.05 60.80 2byz n THR 375 Cb 0.46 0.54 -0.11 0.00 -2.10 0.00 0.00 70.33 69.13 2byz n THR 375 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2byz s GLU 376 N -0.97 0.37 -0.02 -0.78 -1.05 -1.26 -4.57 118.70 110.42 2byz s GLU 376 Ca 0.13 0.46 -0.37 0.00 -0.15 0.00 0.00 54.97 55.04 2byz s GLU 376 Cb 0.07 0.16 -0.15 0.00 -0.44 0.00 0.00 34.13 33.77 2byz s GLU 376 CO 0.09 -0.05 1.56 2.41 0.95 0.00 0.00 175.26 180.22 2byz n THR 377 N 3.01 0.16 -4.09 1.83 -1.04 -1.26 -4.55 114.28 108.33 2byz n THR 377 Ca -0.14 -0.03 -0.26 0.00 -2.04 0.00 0.00 64.05 61.59 2byz n THR 377 Cb 0.57 -1.18 -0.17 0.00 -1.82 0.00 0.00 70.33 67.73 2byz n THR 377 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2byz s THR 378 N 1.84 1.03 0.22 12.58 2.01 -0.91 -4.98 115.64 127.44 2byz s THR 378 Ca 0.88 -0.33 -0.30 0.00 0.31 0.00 0.00 61.69 62.26 2byz s THR 378 Cb -0.91 -1.02 -0.08 0.00 0.01 0.00 0.00 72.50 70.50 2byz s THR 378 CO 0.51 0.36 1.07 -1.81 -0.69 0.00 0.00 174.62 174.06 2byz s ASP 379 N 1.41 7.33 -0.26 3.53 1.01 -1.26 -0.44 116.67 127.99 2byz s ASP 379 Ca -0.01 2.12 -0.26 0.00 0.71 0.00 0.00 52.55 55.11 2byz s ASP 379 Cb -0.13 -2.61 0.14 0.00 1.01 0.00 0.00 42.92 41.32 2byz s ASP 379 CO -0.05 -0.13 1.12 -0.60 0.21 0.00 0.00 175.17 175.72 2byz s ARG 380 N -0.85 0.41 -0.82 8.23 3.52 -0.40 -4.93 118.95 124.13 2byz s ARG 380 Ca 0.46 0.38 -0.26 0.00 -0.13 0.00 0.00 55.73 56.18 2byz s ARG 380 Cb -0.29 0.20 0.03 0.00 -1.56 0.00 0.00 34.95 33.33 2byz s ARG 380 CO 0.36 -0.07 1.37 -1.21 -0.81 0.00 0.00 175.30 174.94 2byz s GLU 381 N -0.13 3.27 0.34 5.12 0.41 -1.26 -3.35 118.70 123.09 2byz s GLU 381 Ca 0.03 -0.46 -0.13 0.00 -0.41 0.00 0.00 54.97 54.00 2byz s GLU 381 Cb -0.04 -4.55 -0.08 0.00 -1.78 0.00 0.00 34.13 27.68 2byz s GLU 381 CO -0.07 -2.22 0.73 -0.51 -0.49 0.00 0.00 175.26 172.71 2byz s LEU 382 N 5.75 4.01 0.00 1.80 1.43 -1.26 -4.99 118.68 125.42 2byz s LEU 382 Ca 0.40 1.22 0.00 0.00 -1.03 0.00 0.00 54.13 54.72 2byz s LEU 382 Cb -0.06 -4.04 0.00 0.00 0.03 0.00 0.00 46.19 42.12 2byz s LEU 382 CO 0.08 -0.25 0.00 0.41 0.23 0.00 0.00 176.35 176.82 2byz n THR 383 N -0.60 0.00 -4.41 5.49 -1.04 -1.26 -4.92 114.28 107.53 2byz n THR 383 Ca 0.03 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.79 2byz n THR 383 Cb 0.53 -0.33 -0.17 0.00 -1.82 0.00 0.00 70.33 68.54 2byz n THR 383 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2byz s THR 384 N -1.61 1.06 0.12 12.58 2.01 -1.26 -1.24 115.64 127.31 2byz s THR 384 Ca 0.00 -0.41 0.07 0.00 0.31 0.00 0.00 61.69 61.66 2byz s THR 384 Cb 0.00 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.47 2byz s THR 384 CO 0.00 0.35 -0.17 0.68 -0.69 0.00 0.00 174.62 174.79 2byz s VAL 385 N 0.90 1.55 0.03 3.82 -7.23 0.09 -0.20 120.40 119.35 2byz s VAL 385 Ca -0.10 -1.69 0.05 0.00 -1.81 0.00 0.00 61.98 58.43 2byz s VAL 385 Cb -0.15 -1.58 -0.02 0.00 0.56 0.00 0.00 36.38 35.19 2byz s VAL 385 CO 0.01 -0.28 -0.16 -0.32 -0.31 0.00 0.00 175.10 174.05 2byz s MET 386 N -2.41 1.11 -0.04 4.82 -2.45 0.14 -0.69 119.30 119.77 2byz s MET 386 Ca 0.09 -0.74 -0.00 0.00 -1.25 0.00 0.00 55.69 53.79 2byz s MET 386 Cb -0.07 -1.13 0.03 0.00 1.25 0.00 0.00 34.83 34.91 2byz s MET 386 CO 0.04 0.29 0.00 0.45 1.05 0.00 0.00 175.02 176.86 2byz s SER 387 N -0.93 0.86 0.02 1.11 0.15 -0.52 0.35 113.70 114.74 2byz s SER 387 Ca 0.04 -0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.66 2byz s SER 387 Cb -0.07 -0.29 -0.04 0.00 -1.71 0.00 0.00 66.02 63.91 2byz s SER 387 CO 0.01 -0.14 0.09 0.20 1.20 0.00 0.00 173.24 174.60 2byz s ASN 388 N 1.39 5.68 -0.03 5.45 0.01 -0.73 -1.64 114.94 125.07 2byz s ASN 388 Ca -0.04 0.12 -0.01 0.00 -0.71 0.00 0.00 52.86 52.22 2byz s ASN 388 Cb -0.13 -1.62 0.03 0.00 0.41 0.00 0.00 41.25 39.94 2byz s ASN 388 CO -0.02 0.25 0.04 -0.44 -1.51 0.00 0.00 177.10 175.41 2byz s SER 389 N -1.91 0.37 0.03 -1.22 0.01 0.34 -3.80 113.70 107.52 2byz s SER 389 Ca 0.25 0.06 0.05 0.00 1.31 0.00 0.00 55.95 57.62 2byz s SER 389 Cb -0.12 -0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.01 2byz s SER 389 CO 0.16 -0.17 -0.14 -0.36 0.41 0.00 0.00 173.24 173.14 2byz s PHE 390 N 1.40 1.27 0.22 2.43 0.08 -1.26 -0.60 117.98 121.51 2byz s PHE 390 Ca -0.05 -0.34 -0.00 0.00 0.12 0.00 0.00 56.93 56.66 2byz s PHE 390 Cb -0.13 -0.76 -0.04 0.00 -0.57 0.00 0.00 43.02 41.52 2byz s PHE 390 CO -0.03 0.03 0.11 0.20 -0.10 0.00 0.00 175.22 175.43 2byz s GLY 391 N -1.07 1.51 0.81 4.36 0.00 -0.11 -4.23 107.32 108.60 2byz s GLY 391 Ca 0.02 -1.74 -0.13 0.00 0.00 0.00 0.00 44.72 42.87 2byz s GLY 391 CO 0.01 -1.48 1.11 0.69 0.00 0.00 0.00 173.10 173.43 2byz n PHE 392 N -0.33 0.95 -0.66 1.90 3.72 -1.26 -2.58 117.46 119.20 2byz n PHE 392 Ca 0.00 0.39 0.00 0.00 -0.05 0.00 0.00 57.45 57.80 2byz n PHE 392 Cb 0.66 -2.07 0.00 0.00 -0.94 0.00 0.00 39.48 37.13 2byz n PHE 392 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2byz n GLY 393 N 0.68 0.74 2.91 1.37 0.00 0.76 -4.00 105.19 107.65 2byz n GLY 393 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.98 2byz n GLY 393 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2byz n GLY 394 N -2.38 -0.10 3.73 -0.02 0.00 -1.10 -4.70 105.19 100.63 2byz n GLY 394 Ca 0.00 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 2byz n GLY 394 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2byz s THR 395 N -3.19 5.38 0.01 2.61 -1.32 -1.07 -0.24 115.64 117.82 2byz s THR 395 Ca 0.38 0.31 0.07 0.00 -1.21 0.00 0.00 61.69 61.25 2byz s THR 395 Cb -0.17 -3.52 -0.02 0.00 -1.51 0.00 0.00 72.50 67.28 2byz s THR 395 CO 0.47 0.43 -0.22 0.20 -2.21 0.00 0.00 174.62 173.30 2byz s ASN 396 N 0.34 2.57 -0.03 8.08 0.01 -0.34 -0.93 114.94 124.64 2byz s ASN 396 Ca 0.11 -0.45 -0.03 0.00 -0.71 0.00 0.00 52.86 51.79 2byz s ASN 396 Cb -0.12 -0.26 0.01 0.00 0.41 0.00 0.00 41.25 41.29 2byz s ASN 396 CO 0.00 0.24 0.09 0.00 -1.51 0.00 0.00 177.10 175.92 2byz s ALA 397 N -0.62 -0.21 -0.01 0.60 0.00 0.23 -1.77 121.76 119.97 2byz s ALA 397 Ca 0.08 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.30 2byz s ALA 397 Cb -0.09 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 22.90 2byz s ALA 397 CO 0.00 -0.04 0.01 0.99 0.00 0.00 0.00 175.76 176.72 2byz s THR 398 N 0.09 0.02 -0.04 0.00 2.01 -0.46 -0.51 115.64 116.75 2byz s THR 398 Ca -0.00 0.09 0.06 0.00 0.31 0.00 0.00 61.69 62.14 2byz s THR 398 Cb -0.01 -0.08 -0.01 0.00 0.01 0.00 0.00 72.50 72.40 2byz s THR 398 CO -0.00 0.06 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.00 2byz s LEU 399 N 0.53 2.03 -0.11 4.42 1.43 -0.65 -0.13 118.68 126.20 2byz s LEU 399 Ca -0.05 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.64 2byz s LEU 399 Cb -0.07 -1.21 0.01 0.00 0.03 0.00 0.00 46.19 44.95 2byz s LEU 399 CO -0.01 0.24 -0.20 -0.69 0.23 0.00 0.00 176.35 175.92 2byz s VAL 400 N -0.28 1.80 0.02 -1.59 1.01 0.36 -1.43 120.40 120.28 2byz s VAL 400 Ca 0.02 -0.84 0.08 0.00 0.00 0.00 0.00 61.98 61.24 2byz s VAL 400 Cb -0.11 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 2byz s VAL 400 CO 0.01 0.50 -0.25 -0.04 0.00 0.00 0.00 175.10 175.32 2byz s MET 401 N 0.70 1.86 -0.01 2.72 -1.94 0.13 -1.33 119.30 121.42 2byz s MET 401 Ca -0.12 -1.01 0.00 0.00 -1.71 0.00 0.00 55.69 52.86 2byz s MET 401 Cb -0.16 -1.93 0.01 0.00 2.01 0.00 0.00 34.83 34.76 2byz s MET 401 CO 0.02 0.51 0.01 0.50 -0.01 0.00 0.00 175.02 176.05 2byz s ARG 402 N -0.97 0.00 0.76 2.03 3.52 -0.05 -0.73 118.95 123.52 2byz s ARG 402 Ca 0.10 0.05 -0.15 0.00 -0.13 0.00 0.00 55.73 55.61 2byz s ARG 402 Cb -0.10 -0.09 0.05 0.00 -1.56 0.00 0.00 34.95 33.25 2byz s ARG 402 CO 0.01 -0.05 1.19 1.63 -0.81 0.00 0.00 175.30 177.27 2byz n LYS 403 N 3.43 0.44 -4.11 5.12 5.02 -0.37 -0.47 118.16 127.22 2byz n LYS 403 Ca -0.17 0.22 -0.29 0.00 -2.02 0.00 0.00 58.31 56.05 2byz n LYS 403 Cb 0.57 -2.43 -0.07 0.00 -0.02 0.00 0.00 35.03 33.07 2byz n LYS 403 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2byz s LEU 404 N -5.01 3.59 -0.01 -0.35 2.01 -1.26 -4.79 118.68 112.86 2byz s LEU 404 Ca 0.76 -0.15 -0.24 0.00 0.01 0.00 0.00 54.13 54.51 2byz s LEU 404 Cb -0.32 -2.28 -0.17 0.00 0.01 0.00 0.00 46.19 43.43 2byz s LEU 404 CO 0.48 0.15 1.14 0.11 1.01 0.00 0.00 176.35 179.24 2byz h LYS 405 N 3.18 -0.28 0.00 1.70 6.56 -2.01 -3.52 116.57 122.20 2byz h LYS 405 Ca -0.47 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.14 2byz h LYS 405 Cb 1.17 0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.90 2byz h LYS 405 CO 0.62 0.08 0.00 -3.47 -2.06 0.00 0.00 179.45 174.62