#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2byz n LYS 2 N 0.00 2.03 -3.80 3.17 4.76 -1.26 -5.00 118.16 118.06 2byz n LYS 2 Ca 0.00 0.71 -0.32 0.00 -2.87 0.00 0.00 58.31 55.83 2byz n LYS 2 Cb 0.00 -2.26 -0.04 0.00 -1.84 0.00 0.00 35.03 30.88 2byz n LYS 2 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2byz s ARG 3 N -1.83 3.53 -0.04 1.97 0.52 -1.26 -4.41 118.95 117.44 2byz s ARG 3 Ca 0.56 -0.25 0.07 0.00 -0.52 0.00 0.00 55.73 55.59 2byz s ARG 3 Cb -0.59 -2.97 -0.02 0.00 0.52 0.00 0.00 34.95 31.90 2byz s ARG 3 CO 0.62 0.56 -0.25 0.00 0.02 0.00 0.00 175.30 176.24 2byz s ALA 4 N -1.54 2.18 0.11 2.13 0.00 -1.26 -1.37 121.76 122.00 2byz s ALA 4 Ca 0.36 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 51.26 2byz s ALA 4 Cb -0.13 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 2byz s ALA 4 CO 0.25 0.49 -0.08 0.14 0.00 0.00 0.00 175.76 176.55 2byz s VAL 5 N -0.44 0.86 -0.34 0.00 -7.23 -0.13 -0.78 120.40 112.35 2byz s VAL 5 Ca 0.05 -1.90 -0.13 0.00 -1.81 0.00 0.00 61.98 58.18 2byz s VAL 5 Cb -0.11 -1.65 -0.02 0.00 0.56 0.00 0.00 36.38 35.16 2byz s VAL 5 CO 0.01 -0.78 0.25 -0.63 -0.31 0.00 0.00 175.10 173.64 2byz s ILE 6 N -3.30 5.28 -1.52 -0.62 -1.09 -0.18 -0.66 121.20 119.11 2byz s ILE 6 Ca 0.12 -0.19 0.15 0.00 -2.23 0.00 0.00 60.65 58.50 2byz s ILE 6 Cb 0.03 -3.72 0.32 0.00 -1.58 0.00 0.00 42.46 37.50 2byz s ILE 6 CO -0.02 -0.01 1.22 0.35 -1.23 0.00 0.00 174.94 175.25 2byz n THR 7 N 5.12 0.64 -3.60 2.92 -2.24 -0.53 -1.01 114.28 115.58 2byz n THR 7 Ca -0.12 -0.82 -0.06 0.00 -2.27 0.00 0.00 64.05 60.78 2byz n THR 7 Cb 0.50 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.49 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 -1.10 -0.19 0.01 3.38 0.00 -1.26 -3.81 107.32 104.35 2byz s GLY 8 Ca 0.27 2.01 -0.15 0.00 0.00 0.00 0.00 44.72 46.86 2byz s GLY 8 CO 0.21 0.81 0.31 0.48 0.00 0.00 0.00 173.10 174.91 2byz s LEU 9 N -1.59 0.84 -0.01 0.66 0.05 -1.26 -0.59 118.68 116.77 2byz s LEU 9 Ca 0.06 -0.03 -0.07 0.00 0.05 0.00 0.00 54.13 54.14 2byz s LEU 9 Cb -0.01 1.33 0.00 0.00 -2.05 0.00 0.00 46.19 45.47 2byz s LEU 9 CO -0.04 -0.53 0.15 -0.83 -0.55 0.00 0.00 176.35 174.55 2byz s GLY 10 N -1.65 0.01 -0.19 -3.48 0.00 0.18 -3.28 107.32 98.90 2byz s GLY 10 Ca -0.10 -0.00 -0.26 0.00 0.00 0.00 0.00 44.72 44.36 2byz s GLY 10 CO 0.01 -0.13 0.68 -1.50 0.00 0.00 0.00 173.10 172.16 2byz s ILE 11 N -1.08 0.00 -0.26 0.90 2.07 -1.26 -1.61 121.20 119.96 2byz s ILE 11 Ca -0.12 -0.01 -0.02 0.00 -1.41 0.00 0.00 60.65 59.09 2byz s ILE 11 Cb -0.06 -0.96 0.08 0.00 0.13 0.00 0.00 42.46 41.65 2byz s ILE 11 CO 0.01 -0.01 0.08 -0.69 -1.91 0.00 0.00 174.94 172.43 2byz s VAL 12 N -0.11 0.48 0.31 4.00 1.01 -0.46 -3.08 120.40 122.54 2byz s VAL 12 Ca -0.03 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.08 2byz s VAL 12 Cb -0.03 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 2byz s VAL 12 CO 0.04 -0.52 0.17 -0.94 0.00 0.00 0.00 175.10 173.85 2byz s SER 13 N 1.84 1.58 0.46 3.32 1.04 0.47 -0.43 113.70 121.98 2byz s SER 13 Ca 0.06 -1.59 0.31 0.00 0.48 0.00 0.00 55.95 55.21 2byz s SER 13 Cb -0.17 0.42 1.66 0.00 0.10 0.00 0.00 66.02 68.03 2byz s SER 13 CO -0.22 -0.91 1.95 0.77 0.98 0.00 0.00 173.24 175.81 2byz h SER 14 N 2.19 0.00 -0.13 7.02 4.64 -1.75 -2.20 113.55 123.32 2byz h SER 14 Ca -0.33 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.97 2byz h SER 14 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2byz h SER 14 CO 0.50 0.00 -0.05 2.30 -0.87 0.00 0.00 176.83 178.71 2byz n ILE 15 N -2.59 2.14 0.00 0.95 -5.35 -1.26 -4.37 119.36 108.87 2byz n ILE 15 Ca -0.02 -2.28 0.00 0.00 -0.27 0.00 0.00 62.75 60.18 2byz n ILE 15 Cb 0.06 -0.26 0.00 0.00 -1.74 0.00 0.00 39.64 37.70 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 -1.05 3.99 0.89 3.28 0.00 -0.83 -3.61 105.19 107.87 2byz n GLY 16 Ca 0.20 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 46.06 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 2.69 -3.76 1.61 3.02 -1.26 -0.40 115.26 117.17 2byz n ASN 17 Ca 0.00 -1.88 -0.07 0.00 -0.03 0.00 0.00 54.58 52.60 2byz n ASN 17 Cb 0.00 -0.16 -0.01 0.00 -0.61 0.00 0.00 39.78 38.99 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 -1.59 -0.23 0.52 6.41 2.20 -1.18 -4.60 114.94 116.48 2byz s ASN 18 Ca 0.35 -0.65 0.30 0.00 -0.94 0.00 0.00 52.86 51.92 2byz s ASN 18 Cb 0.20 0.73 1.37 0.00 -2.00 0.00 0.00 41.25 41.55 2byz s ASN 18 CO 0.30 -1.36 2.00 0.06 -2.94 0.00 0.00 177.10 175.16 2byz h GLN 19 N 2.00 0.00 0.01 3.55 3.07 -1.92 -1.62 115.11 120.20 2byz h GLN 19 Ca -0.21 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.53 2byz h GLN 19 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.81 2byz h GLN 19 CO 0.25 0.10 -0.01 1.96 0.09 0.00 0.00 178.83 181.22 2byz h GLN 20 N 0.00 -0.02 -0.58 0.06 7.50 -1.98 -0.71 115.11 119.38 2byz h GLN 20 Ca -0.00 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.09 2byz h GLN 20 Cb 0.48 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.99 2byz h GLN 20 CO 0.01 0.38 0.12 0.93 -1.50 0.00 0.00 178.83 178.77 2byz h GLU 21 N -0.42 0.95 -0.40 1.46 5.08 -1.85 -2.47 114.58 116.92 2byz h GLU 21 Ca -0.00 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 2byz h GLU 21 Cb 0.41 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2byz h GLU 21 CO 0.00 0.89 0.23 0.28 -1.00 0.00 0.00 179.01 179.41 2byz h VAL 22 N 0.85 1.14 -0.59 3.13 2.07 -1.28 -0.83 116.25 120.74 2byz h VAL 22 Ca 0.18 -0.36 0.06 0.00 0.82 0.00 0.00 66.70 67.39 2byz h VAL 22 Cb 0.38 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 2byz h VAL 22 CO 0.01 0.15 0.30 0.25 0.02 0.00 0.00 177.57 178.30 2byz h LEU 23 N 0.52 0.43 -0.45 2.57 5.85 -0.98 -0.21 115.31 123.04 2byz h LEU 23 Ca 0.14 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 2byz h LEU 23 Cb 0.04 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2byz h LEU 23 CO -0.02 0.29 0.15 0.00 -0.34 0.00 0.00 178.44 178.51 2byz h ALA 24 N 1.32 0.59 -0.68 1.25 0.00 -1.15 -1.57 119.26 119.02 2byz h ALA 24 Ca 0.26 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2byz h ALA 24 Cb 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2byz h ALA 24 CO -0.18 0.24 0.37 0.77 0.00 0.00 0.00 179.25 180.44 2byz h SER 25 N 0.60 0.86 -0.69 0.00 0.02 -0.65 -2.46 113.55 111.22 2byz h SER 25 Ca 0.15 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 2byz h SER 25 Cb 0.25 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2byz h SER 25 CO -0.01 0.72 0.28 -0.07 -1.14 0.00 0.00 176.83 176.61 2byz h LEU 26 N 0.94 0.96 -1.28 5.07 3.38 -0.82 -0.36 115.31 123.20 2byz h LEU 26 Ca 0.24 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2byz h LEU 26 Cb 0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2byz h LEU 26 CO -0.04 0.87 0.13 0.03 0.09 0.00 0.00 178.44 179.52 2byz h ARG 27 N 0.99 0.63 -0.43 1.13 3.08 -0.99 -2.97 114.38 115.82 2byz h ARG 27 Ca 0.23 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2byz h ARG 27 Cb 0.21 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2byz h ARG 27 CO -0.02 0.55 0.00 -0.85 -1.07 0.00 0.00 179.97 178.58 2byz n GLU 28 N -4.34 3.23 -3.94 0.04 0.28 -0.95 -4.72 120.64 110.24 2byz n GLU 28 Ca 0.03 -2.61 -0.29 0.00 -0.16 0.00 0.00 57.16 54.12 2byz n GLU 28 Cb 0.18 -1.69 0.01 0.00 1.43 0.00 0.00 31.44 31.37 2byz n GLU 28 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2byz n GLY 29 N 0.39 -0.41 3.70 -1.84 0.00 -0.41 -4.91 105.19 101.71 2byz n GLY 29 Ca 0.20 0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.96 2byz n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2byz s ARG 30 N -6.56 4.46 0.35 1.61 3.52 -0.28 -5.00 118.95 117.05 2byz s ARG 30 Ca 0.47 1.48 -0.26 0.00 -0.13 0.00 0.00 55.73 57.29 2byz s ARG 30 Cb -0.24 -3.49 -0.09 0.00 -1.56 0.00 0.00 34.95 29.56 2byz s ARG 30 CO 0.85 -0.23 1.05 0.45 -0.81 0.00 0.00 175.30 176.61 2byz s SER 31 N 1.11 7.02 -0.04 -2.12 0.15 -1.26 -4.78 113.70 113.77 2byz s SER 31 Ca 0.52 2.08 0.10 0.00 0.70 0.00 0.00 55.95 59.35 2byz s SER 31 Cb -0.21 -2.60 0.28 0.00 -1.71 0.00 0.00 66.02 61.78 2byz s SER 31 CO 0.24 -0.31 1.23 0.61 1.20 0.00 0.00 173.24 176.20 2byz n GLY 32 N 0.67 3.22 3.78 9.45 0.00 0.16 -4.97 105.19 117.51 2byz n GLY 32 Ca 0.02 -0.48 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.49 4.91 0.19 -0.61 -1.09 -1.26 -4.07 121.20 117.78 2byz s ILE 33 Ca 0.23 1.14 0.00 0.00 -2.23 0.00 0.00 60.65 59.79 2byz s ILE 33 Cb 0.15 -3.88 -0.04 0.00 -1.58 0.00 0.00 42.46 37.11 2byz s ILE 33 CO 0.10 0.47 0.08 0.42 -1.23 0.00 0.00 174.94 174.78 2byz s THR 34 N -0.49 0.28 0.39 2.92 -4.23 -0.59 -4.23 115.64 109.70 2byz s THR 34 Ca 0.29 -1.97 -0.25 0.00 -1.18 0.00 0.00 61.69 58.58 2byz s THR 34 Cb -0.18 -2.35 -0.09 0.00 1.34 0.00 0.00 72.50 71.23 2byz s THR 34 CO 0.16 -0.21 1.12 0.12 -0.54 0.00 0.00 174.62 175.27 2byz s PHE 35 N -3.95 3.18 -0.24 3.99 5.36 -1.26 -2.01 117.98 123.04 2byz s PHE 35 Ca 0.32 1.60 0.01 0.00 -0.96 0.00 0.00 56.93 57.91 2byz s PHE 35 Cb 0.07 -3.28 0.06 0.00 -0.34 0.00 0.00 43.02 39.53 2byz s PHE 35 CO 0.08 -0.99 -0.07 0.45 -1.46 0.00 0.00 175.22 173.23 2byz s SER 36 N -1.30 4.00 0.27 6.13 0.15 0.13 -4.87 113.70 118.22 2byz s SER 36 Ca 0.57 -1.23 -0.00 0.00 0.70 0.00 0.00 55.95 55.99 2byz s SER 36 Cb -0.27 -1.29 0.38 0.00 -1.71 0.00 0.00 66.02 63.13 2byz s SER 36 CO 0.34 -0.22 1.75 -0.61 1.20 0.00 0.00 173.24 175.71 2byz h GLN 37 N 7.90 0.67 -0.00 5.44 5.75 -1.96 -2.67 115.11 130.24 2byz h GLN 37 Ca -0.19 -0.20 0.03 0.00 -0.15 0.00 0.00 58.65 58.14 2byz h GLN 37 Cb 1.06 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.51 2byz h GLN 37 CO 0.43 0.75 -0.17 1.49 -2.65 0.00 0.00 178.83 178.68 2byz h GLU 38 N 0.62 -0.27 -0.43 1.69 4.81 -1.96 0.25 114.58 119.29 2byz h GLU 38 Ca 0.11 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.39 2byz h GLU 38 Cb 0.51 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.92 2byz h GLU 38 CO 0.03 -0.18 0.22 -0.07 -0.73 0.00 0.00 179.01 178.28 2byz h LEU 39 N -0.28 0.33 -0.32 1.64 3.38 -1.85 -1.39 115.31 116.82 2byz h LEU 39 Ca 0.05 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2byz h LEU 39 Cb 0.35 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2byz h LEU 39 CO -0.16 0.23 0.20 0.50 0.09 0.00 0.00 178.44 179.30 2byz h LYS 40 N 0.45 0.43 -0.32 1.13 3.64 -1.10 -2.54 116.57 118.25 2byz h LYS 40 Ca 0.18 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2byz h LYS 40 Cb 0.08 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2byz h LYS 40 CO -0.12 0.31 0.20 -0.44 -2.27 0.00 0.00 179.45 177.12 2byz h ASP 41 N 0.42 0.37 0.55 4.20 3.32 -0.17 -1.53 116.42 123.58 2byz h ASP 41 Ca 0.12 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2byz h ASP 41 Cb -0.01 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2byz h ASP 41 CO -0.02 0.28 0.00 -1.54 -1.72 0.00 0.00 179.24 176.24 2byz n SER 42 N -4.48 0.54 0.00 6.45 3.41 -0.55 -4.85 113.62 114.14 2byz n SER 42 Ca 0.02 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.28 2byz n SER 42 Cb 0.08 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.27 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 -0.27 0.95 3.81 5.00 0.00 -0.57 -5.09 105.19 109.00 2byz n GLY 43 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.97 1.83 -0.13 1.61 -1.94 -1.13 -4.99 119.30 113.57 2byz s MET 44 Ca 0.00 0.50 0.14 0.00 -1.71 0.00 0.00 55.69 54.62 2byz s MET 44 Cb 0.00 -1.90 -0.24 0.00 2.01 0.00 0.00 34.83 34.70 2byz s MET 44 CO 0.00 -1.77 0.34 0.54 -0.01 0.00 0.00 175.02 174.12 2byz n ARG 45 N -3.51 0.66 -3.04 2.03 1.74 -1.26 -4.73 116.66 108.55 2byz n ARG 45 Ca 0.07 0.15 -0.41 0.00 -0.77 0.00 0.00 57.85 56.89 2byz n ARG 45 Cb 0.57 -1.65 -0.05 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 -5.87 6.72 -0.20 0.55 0.15 -1.26 -4.72 113.70 109.08 2byz s SER 46 Ca -0.09 0.89 0.14 0.00 0.70 0.00 0.00 55.95 57.59 2byz s SER 46 Cb 0.07 -2.38 0.42 0.00 -1.71 0.00 0.00 66.02 62.42 2byz s SER 46 CO 0.82 -0.36 1.29 1.41 1.20 0.00 0.00 173.24 177.60 2byz n HIS 47 N 5.42 0.44 -4.22 3.44 8.25 -1.26 -4.53 115.22 122.75 2byz n HIS 47 Ca 0.01 -1.23 -0.19 0.00 -0.26 0.00 0.00 57.72 56.05 2byz n HIS 47 Cb 0.49 -0.29 -0.12 0.00 1.12 0.00 0.00 29.99 31.20 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 -3.04 1.30 0.23 1.59 -7.23 -1.26 0.17 120.40 112.16 2byz s VAL 48 Ca 0.38 -1.54 -0.21 0.00 -1.81 0.00 0.00 61.98 58.80 2byz s VAL 48 Cb 0.34 -1.36 0.03 0.00 0.56 0.00 0.00 36.38 35.95 2byz s VAL 48 CO 0.01 -0.30 0.65 -1.66 -0.31 0.00 0.00 175.10 173.50 2byz s TRP 49 N -1.68 -0.26 -1.05 2.82 -2.14 -0.85 -4.41 118.94 111.36 2byz s TRP 49 Ca 0.04 -0.11 -0.07 0.00 2.66 0.00 0.00 56.10 58.63 2byz s TRP 49 Cb -0.07 0.61 0.26 0.00 -3.10 0.00 0.00 33.47 31.16 2byz s TRP 49 CO 0.03 -1.08 1.02 0.41 -2.66 0.00 0.00 176.95 174.68 2byz n GLY 50 N -0.42 4.21 3.82 3.67 0.00 0.57 -1.54 105.19 115.50 2byz n GLY 50 Ca -0.08 -2.59 -0.33 0.00 0.00 0.00 0.00 46.02 43.01 2byz n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2byz s ASN 51 N 0.78 6.63 -0.32 1.61 6.03 -1.26 -2.21 114.94 126.20 2byz s ASN 51 Ca 0.30 1.73 -0.26 0.00 -1.03 0.00 0.00 52.86 53.60 2byz s ASN 51 Cb -0.09 -2.54 0.01 0.00 -3.03 0.00 0.00 41.25 35.61 2byz s ASN 51 CO -0.09 -0.58 0.93 -0.69 -2.03 0.00 0.00 177.10 174.64 2byz s VAL 52 N -2.26 4.63 -1.13 3.54 1.01 -1.26 -4.17 120.40 120.76 2byz s VAL 52 Ca 0.63 1.41 -0.14 0.00 0.00 0.00 0.00 61.98 63.87 2byz s VAL 52 Cb -0.11 -4.30 0.18 0.00 0.00 0.00 0.00 36.38 32.15 2byz s VAL 52 CO 0.21 -0.41 1.31 -0.54 0.00 0.00 0.00 175.10 175.67 2byz s LYS 53 N 3.35 4.00 -0.28 2.72 1.02 -1.26 -4.93 119.74 124.36 2byz s LYS 53 Ca 0.39 -2.51 -0.22 0.00 0.02 0.00 0.00 55.97 53.64 2byz s LYS 53 Cb -0.13 -4.94 0.08 0.00 -0.52 0.00 0.00 37.83 32.33 2byz s LYS 53 CO 0.15 -1.68 0.77 -1.17 -0.92 0.00 0.00 175.35 172.51 2byz s LEU 54 N 1.33 -0.74 -0.42 3.17 2.96 -1.26 -4.93 118.68 118.80 2byz s LEU 54 Ca 0.38 1.34 -0.21 0.00 -0.22 0.00 0.00 54.13 55.42 2byz s LEU 54 Cb -0.04 2.32 0.02 0.00 0.50 0.00 0.00 46.19 48.98 2byz s LEU 54 CO -0.03 -0.23 0.69 -0.62 -1.32 0.00 0.00 176.35 174.84 2byz s ASP 55 N 0.72 6.39 0.00 3.68 3.68 -1.26 -4.90 116.67 124.98 2byz s ASP 55 Ca -0.02 -0.11 0.26 0.00 2.13 0.00 0.00 52.55 54.81 2byz s ASP 55 Cb -0.05 -2.34 1.02 0.00 -1.45 0.00 0.00 42.92 40.09 2byz s ASP 55 CO -0.06 -0.76 1.72 0.35 0.13 0.00 0.00 175.17 176.54 2byz n THR 56 N 5.86 0.06 -1.67 1.71 -2.24 -1.26 -4.90 114.28 111.84 2byz n THR 56 Ca -0.00 -0.26 -0.48 0.00 -2.27 0.00 0.00 64.05 61.04 2byz n THR 56 Cb 0.48 0.38 -0.05 0.00 -2.10 0.00 0.00 70.33 69.05 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 0.13 0.26 -0.88 4.28 -1.04 -1.26 -1.66 114.28 114.11 2byz n THR 57 Ca 0.18 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 2byz n THR 57 Cb 0.33 -1.63 0.00 0.00 -1.82 0.00 0.00 70.33 67.21 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 3.81 0.43 0.23 3.41 0.00 -1.26 -4.85 105.19 106.96 2byz n GLY 58 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 2byz n GLY 58 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2byz h LEU 59 N 0.00 0.00 -8.40 0.99 3.38 -1.66 -3.44 115.31 106.17 2byz h LEU 59 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 2byz h LEU 59 Cb 0.20 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 40.66 2byz h LEU 59 CO 0.00 0.04 -0.84 -0.63 0.09 0.00 0.00 178.44 177.10 2byz s ILE 60 N -3.36 1.54 0.13 1.22 1.01 -1.26 -5.09 121.20 115.38 2byz s ILE 60 Ca 0.05 -0.88 -0.34 0.00 0.00 0.00 0.00 60.65 59.48 2byz s ILE 60 Cb 0.07 -1.29 -0.16 0.00 0.01 0.00 0.00 42.46 41.09 2byz s ILE 60 CO 0.63 0.40 1.18 -0.67 0.00 0.00 0.00 174.94 176.48 2byz n ASP 61 N 2.50 1.20 -0.36 3.58 -0.08 -1.26 -4.67 116.55 117.46 2byz n ASP 61 Ca -0.15 1.14 0.10 0.00 -1.51 0.00 0.00 54.79 54.37 2byz n ASP 61 Cb 0.53 -1.17 0.28 0.00 2.34 0.00 0.00 41.12 43.10 2byz n ASP 61 CO 0.00 0.00 0.00 0.08 0.12 0.00 0.00 177.20 177.40 2byz h ARG 62 N 3.59 0.84 0.00 -0.67 0.11 -1.99 0.43 114.38 116.70 2byz h ARG 62 Ca -0.45 -0.05 -0.03 0.00 0.10 0.00 0.00 59.98 59.55 2byz h ARG 62 Cb 1.35 -0.19 -0.00 0.00 1.11 0.00 0.00 29.97 32.24 2byz h ARG 62 CO 0.71 0.56 -0.16 0.87 0.10 0.00 0.00 179.97 182.05 2byz h LYS 63 N 0.87 0.00 0.05 0.08 1.57 -2.01 -2.94 116.57 114.19 2byz h LYS 63 Ca 0.54 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 59.04 2byz h LYS 63 Cb 0.71 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 2byz h LYS 63 CO -0.33 0.16 -1.55 0.28 -0.57 0.00 0.00 179.45 177.45 2byz h VAL 64 N 0.00 0.80 0.00 0.50 2.07 -1.49 -3.38 116.25 114.75 2byz h VAL 64 Ca -0.00 -2.24 -0.02 0.00 0.82 0.00 0.00 66.70 65.25 2byz h VAL 64 Cb 0.75 2.33 -0.00 0.00 -1.52 0.00 0.00 31.29 32.84 2byz h VAL 64 CO 0.02 0.54 -0.10 1.62 0.02 0.00 0.00 177.57 179.66 2byz h VAL 65 N -0.59 0.46 0.00 2.57 3.04 -1.05 -2.86 116.25 117.82 2byz h VAL 65 Ca -0.38 -0.52 0.00 0.00 -1.01 0.00 0.00 66.70 64.79 2byz h VAL 65 Cb 1.59 1.36 0.00 0.00 -2.01 0.00 0.00 31.29 32.23 2byz h VAL 65 CO -0.09 0.10 0.00 0.08 -1.01 0.00 0.00 177.57 176.65 2byz h ARG 66 N 0.00 0.00 -0.07 4.17 0.11 -1.69 0.18 114.38 117.08 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 0.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.43 2byz h ARG 66 CO 0.01 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.27 2byz n PHE 67 N -2.82 0.05 -4.19 4.08 3.01 -1.08 -4.83 117.46 111.68 2byz n PHE 67 Ca -0.03 -0.02 -0.32 0.00 1.01 0.00 0.00 57.45 58.09 2byz n PHE 67 Cb 0.06 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.45 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 -1.95 2.80 0.49 -1.08 -1.94 0.05 -3.50 119.30 114.16 2byz s MET 68 Ca 0.29 -0.64 0.08 0.00 -1.71 0.00 0.00 55.69 53.71 2byz s MET 68 Cb 0.20 -2.69 0.04 0.00 2.01 0.00 0.00 34.83 34.40 2byz s MET 68 CO 0.30 0.60 0.66 -1.54 -0.01 0.00 0.00 175.02 175.04 2byz s SER 69 N -1.86 5.42 0.32 3.03 1.04 -1.26 -4.92 113.70 115.47 2byz s SER 69 Ca 0.23 -0.54 0.03 0.00 0.48 0.00 0.00 55.95 56.14 2byz s SER 69 Cb -0.12 -0.33 0.61 0.00 0.10 0.00 0.00 66.02 66.27 2byz s SER 69 CO 0.14 -1.00 1.91 0.44 0.98 0.00 0.00 173.24 175.71 2byz h ASP 70 N 0.43 0.83 -0.79 7.02 3.32 -1.94 -1.34 116.42 123.95 2byz h ASP 70 Ca -0.37 0.01 0.03 0.00 0.02 0.00 0.00 57.03 56.73 2byz h ASP 70 Cb 1.28 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 40.62 2byz h ASP 70 CO 0.44 0.51 0.51 0.00 -1.72 0.00 0.00 179.24 178.98 2byz h ALA 71 N 1.54 1.04 -0.08 3.45 0.00 -1.86 -0.25 119.26 123.09 2byz h ALA 71 Ca 0.39 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.14 2byz h ALA 71 Cb 0.31 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2byz h ALA 71 CO -0.16 0.33 -0.52 0.77 0.00 0.00 0.00 179.25 179.67 2byz h SER 72 N 0.99 0.24 0.39 0.00 0.02 -1.64 -2.49 113.55 111.06 2byz h SER 72 Ca 0.31 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 2byz h SER 72 Cb -0.00 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2byz h SER 72 CO -0.11 0.73 -0.19 0.40 -1.14 0.00 0.00 176.83 176.52 2byz h ILE 73 N 0.18 0.60 -0.90 3.27 2.04 -0.40 0.56 117.51 122.86 2byz h ILE 73 Ca 0.00 -0.39 0.09 0.00 1.00 0.00 0.00 64.86 65.56 2byz h ILE 73 Cb 0.98 0.79 -0.06 0.00 -0.74 0.00 0.00 36.82 37.79 2byz h ILE 73 CO 0.08 0.07 0.58 1.88 0.00 0.00 0.00 178.15 180.76 2byz h TYR 74 N -0.75 0.99 -0.13 1.37 0.05 -1.08 -0.63 116.97 116.79 2byz h TYR 74 Ca -0.05 0.03 -0.17 0.00 0.05 0.00 0.00 58.73 58.58 2byz h TYR 74 Cb 0.52 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 2byz h TYR 74 CO 0.00 0.48 -0.63 0.00 -1.05 0.00 0.00 178.16 176.96 2byz h ALA 75 N 1.54 0.66 0.14 3.88 0.00 -1.33 -1.96 119.26 122.19 2byz h ALA 75 Ca 0.41 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2byz h ALA 75 Cb 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2byz h ALA 75 CO -0.17 0.72 -0.07 0.35 0.00 0.00 0.00 179.25 180.08 2byz h PHE 76 N 0.35 -0.17 -0.69 0.00 3.57 0.12 0.66 116.94 120.78 2byz h PHE 76 Ca -0.01 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2byz h PHE 76 Cb 1.18 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.95 2byz h PHE 76 CO 0.04 0.00 0.40 -0.07 -2.23 0.00 0.00 178.31 176.46 2byz h LEU 77 N -0.32 0.83 -0.59 0.59 3.38 -1.17 -0.86 115.31 117.18 2byz h LEU 77 Ca -0.02 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 2byz h LEU 77 Cb 0.25 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2byz h LEU 77 CO 0.03 0.65 0.09 0.28 0.09 0.00 0.00 178.44 179.58 2byz h SER 78 N 0.95 0.94 -0.40 -0.43 0.02 -1.01 -2.23 113.55 111.39 2byz h SER 78 Ca 0.25 -0.26 -0.10 0.00 -0.84 0.00 0.00 61.79 60.84 2byz h SER 78 Cb -0.02 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 2byz h SER 78 CO -0.04 0.96 -0.09 -0.03 -1.14 0.00 0.00 176.83 176.49 2byz h MET 79 N 0.88 0.85 -0.54 3.45 1.85 -0.25 0.24 114.93 121.41 2byz h MET 79 Ca 0.18 -0.28 0.04 0.00 -0.61 0.00 0.00 59.70 59.03 2byz h MET 79 Cb 0.43 -0.07 -0.04 0.00 0.43 0.00 0.00 31.60 32.34 2byz h MET 79 CO 0.01 0.90 0.29 0.93 -0.40 0.00 0.00 176.91 178.64 2byz h GLU 80 N 0.77 0.54 -0.27 0.39 5.08 -0.91 0.21 114.58 120.39 2byz h GLU 80 Ca 0.13 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2byz h GLU 80 Cb 0.59 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 2byz h GLU 80 CO 0.04 0.36 0.13 1.96 -1.00 0.00 0.00 179.01 180.50 2byz h GLN 81 N 0.56 0.39 -0.53 2.33 4.20 -0.91 -2.04 115.11 119.10 2byz h GLN 81 Ca 0.23 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.92 2byz h GLN 81 Cb 0.12 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.79 2byz h GLN 81 CO -0.15 0.37 0.32 0.00 -0.67 0.00 0.00 178.83 178.70 2byz h ALA 82 N 0.99 0.68 -0.41 3.87 0.00 -0.29 0.22 119.26 124.33 2byz h ALA 82 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2byz h ALA 82 Cb 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2byz h ALA 82 CO -0.01 0.02 0.21 0.82 0.00 0.00 0.00 179.25 180.30 2byz h ILE 83 N 0.63 1.16 -0.53 0.00 2.04 -0.48 0.16 117.51 120.48 2byz h ILE 83 Ca 0.21 -0.42 -0.07 0.00 1.00 0.00 0.00 64.86 65.58 2byz h ILE 83 Cb 0.03 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 2byz h ILE 83 CO -0.10 0.17 0.07 0.00 0.00 0.00 0.00 178.15 178.29 2byz h ALA 84 N 1.07 0.71 -0.60 1.87 0.00 -1.03 -1.71 119.26 119.56 2byz h ALA 84 Ca 0.14 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2byz h ALA 84 Cb 0.07 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2byz h ALA 84 CO -0.02 0.47 0.12 0.22 0.00 0.00 0.00 179.25 180.04 2byz h ASP 85 N 0.78 0.90 0.96 0.00 3.58 -0.29 -2.10 116.42 120.24 2byz h ASP 85 Ca 0.16 -0.19 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2byz h ASP 85 Cb 0.43 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.25 2byz h ASP 85 CO 0.01 0.89 0.00 0.00 -2.88 0.00 0.00 179.24 177.26 2byz n ALA 86 N -2.46 2.12 -2.44 -0.78 0.00 0.55 -4.80 120.51 112.69 2byz n ALA 86 Ca 0.04 -0.06 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 2byz n ALA 86 Cb 0.26 -1.41 0.01 0.00 0.00 0.00 0.00 19.45 18.30 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 1.01 -0.08 3.72 0.00 0.00 -0.71 -4.79 105.19 104.34 2byz n GLY 87 Ca 0.06 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.76 4.27 0.28 0.99 1.43 -0.83 -5.05 118.68 116.00 2byz s LEU 88 Ca 0.08 0.77 -0.06 0.00 -1.03 0.00 0.00 54.13 53.89 2byz s LEU 88 Cb -0.03 -2.65 -0.05 0.00 0.03 0.00 0.00 46.19 43.48 2byz s LEU 88 CO 0.10 0.01 0.55 -0.44 0.23 0.00 0.00 176.35 176.79 2byz s SER 89 N 0.62 6.47 0.22 2.29 0.01 -1.26 -4.73 113.70 117.31 2byz s SER 89 Ca 0.25 0.74 -0.12 0.00 1.31 0.00 0.00 55.95 58.13 2byz s SER 89 Cb -0.15 -2.15 0.29 0.00 0.21 0.00 0.00 66.02 64.22 2byz s SER 89 CO 0.09 -0.18 1.63 -0.65 0.41 0.00 0.00 173.24 174.55 2byz h PRO 90 N 1.81 0.04 0.00 12.44 0.11 -1.99 0.59 132.00 145.01 2byz h PRO 90 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2byz h PRO 90 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2byz h PRO 90 CO 0.67 0.03 0.00 -1.91 -0.21 0.00 0.00 178.00 176.57 2byz n GLU 91 N -5.39 0.07 -0.05 1.05 0.00 -1.26 -0.55 120.64 114.51 2byz n GLU 91 Ca 0.09 0.26 -0.08 0.00 0.00 0.00 0.00 57.16 57.44 2byz n GLU 91 Cb 0.37 -1.50 -0.15 0.00 0.00 0.00 0.00 31.44 30.16 2byz n GLU 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2byz n ALA 92 N -1.37 1.59 0.00 4.31 0.00 0.20 -4.66 120.51 120.59 2byz n ALA 92 Ca 0.03 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.47 2byz n ALA 92 Cb 0.08 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2byz n ALA 92 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 2byz n TYR 93 N -2.86 0.00 -2.85 0.00 0.18 -1.00 -4.97 117.16 105.66 2byz n TYR 93 Ca -0.23 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.22 2byz n TYR 93 Cb 1.06 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.97 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 -1.75 4.07 -1.66 -3.48 -0.21 0.28 -3.97 119.66 112.95 2byz s GLN 94 Ca 0.00 0.90 -0.16 0.00 0.02 0.00 0.00 55.36 56.12 2byz s GLN 94 Cb 0.00 -2.27 0.14 0.00 1.00 0.00 0.00 33.01 31.88 2byz s GLN 94 CO 0.00 -0.02 0.75 0.09 -2.12 0.00 0.00 175.29 174.00 2byz n ASN 95 N -0.78 -3.05 -4.03 5.90 3.02 0.90 -4.86 115.26 112.37 2byz n ASN 95 Ca 0.05 -1.00 -0.31 0.00 -0.03 0.00 0.00 54.58 53.30 2byz n ASN 95 Cb 0.54 -2.85 -0.16 0.00 -0.61 0.00 0.00 39.78 36.70 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 -3.42 3.43 0.65 6.41 3.84 -1.25 -4.94 114.94 119.66 2byz s ASN 96 Ca 0.65 -0.88 0.40 0.00 0.21 0.00 0.00 52.86 53.24 2byz s ASN 96 Cb -0.35 -1.31 2.24 0.00 -0.55 0.00 0.00 41.25 41.27 2byz s ASN 96 CO 0.92 -0.12 2.30 -0.65 -2.79 0.00 0.00 177.10 176.76 2byz h PRO 97 N 7.95 0.00 -0.64 0.43 0.11 -1.92 -1.55 132.00 136.37 2byz h PRO 97 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2byz h PRO 97 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2byz h PRO 97 CO 0.51 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.84 2byz n ARG 98 N -3.20 2.87 -4.13 1.05 1.74 -1.26 -3.88 116.66 109.85 2byz n ARG 98 Ca -0.03 -2.38 -0.33 0.00 -0.77 0.00 0.00 57.85 54.35 2byz n ARG 98 Cb 0.12 -1.64 -0.16 0.00 -1.02 0.00 0.00 32.46 29.76 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 -1.44 2.13 0.29 1.55 1.01 -0.59 -0.61 120.40 122.74 2byz s VAL 99 Ca 0.43 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.51 2byz s VAL 99 Cb 0.25 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 2byz s VAL 99 CO 0.26 0.53 0.05 0.61 0.00 0.00 0.00 175.10 176.55 2byz n GLY 100 N 4.61 3.67 3.02 4.51 0.00 0.42 -0.67 105.19 120.76 2byz n GLY 100 Ca -0.21 -2.17 -0.13 0.00 0.00 0.00 0.00 46.02 43.51 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 0.35 -0.24 0.99 0.20 0.73 -0.68 118.68 120.03 2byz s LEU 101 Ca 0.07 0.49 -0.02 0.00 0.69 0.00 0.00 54.13 55.36 2byz s LEU 101 Cb 0.00 0.66 0.08 0.00 -0.43 0.00 0.00 46.19 46.50 2byz s LEU 101 CO 0.05 -0.18 0.07 -0.63 -0.29 0.00 0.00 176.35 175.37 2byz s ILE 102 N 1.43 0.51 -0.12 6.68 1.01 0.52 -2.95 121.20 128.28 2byz s ILE 102 Ca -0.08 -0.83 -0.24 0.00 0.00 0.00 0.00 60.65 59.51 2byz s ILE 102 Cb -0.11 -1.20 0.06 0.00 0.01 0.00 0.00 42.46 41.22 2byz s ILE 102 CO -0.08 -0.43 0.59 0.00 0.00 0.00 0.00 174.94 175.01 2byz s ALA 103 N 1.84 -1.49 0.00 9.38 0.00 -1.16 -2.20 121.76 128.12 2byz s ALA 103 Ca 0.04 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.34 2byz s ALA 103 Cb -0.17 -0.44 0.00 0.00 0.00 0.00 0.00 23.12 22.51 2byz s ALA 103 CO -0.18 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.68 2byz n GLY 104 N 1.80 3.38 3.18 0.00 0.00 -1.07 -3.11 105.19 109.38 2byz n GLY 104 Ca -0.17 -1.19 -0.11 0.00 0.00 0.00 0.00 46.02 44.55 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 0.16 0.32 0.16 1.61 1.04 -1.26 -1.92 113.70 113.81 2byz s SER 105 Ca 0.00 -1.30 0.10 0.00 0.48 0.00 0.00 55.95 55.24 2byz s SER 105 Cb 0.00 0.32 -0.12 0.00 0.10 0.00 0.00 66.02 66.32 2byz s SER 105 CO 0.00 -0.77 1.28 1.23 0.98 0.00 0.00 173.24 175.96 2byz h GLY 106 N 2.72 0.00 -1.55 7.32 0.00 -1.81 -3.40 103.07 106.35 2byz h GLY 106 Ca -0.36 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 2byz h GLY 106 CO 0.57 0.00 -0.60 0.61 0.00 0.00 0.00 176.54 177.11 2byz n GLY 107 N 1.32 0.66 7.00 4.60 0.00 -1.26 -4.69 105.19 112.82 2byz n GLY 107 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 0.13 1.30 2.59 -0.02 0.00 -1.26 -3.78 105.19 104.16 2byz n GLY 108 Ca 0.01 0.43 -0.22 0.00 0.00 0.00 0.00 46.02 46.23 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 1.70 0.32 1.61 0.15 -1.25 -4.68 113.70 107.55 2byz s SER 109 Ca 0.00 -2.06 0.04 0.00 0.70 0.00 0.00 55.95 54.63 2byz s SER 109 Cb 0.00 0.13 0.65 0.00 -1.71 0.00 0.00 66.02 65.09 2byz s SER 109 CO 0.00 -0.25 1.87 -0.65 1.20 0.00 0.00 173.24 175.41 2byz h PRO 110 N 6.69 0.86 -0.34 5.44 0.11 -1.92 -2.00 132.00 140.84 2byz h PRO 110 Ca 0.09 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.18 2byz h PRO 110 Cb 1.00 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 31.89 2byz h PRO 110 CO 0.24 0.57 0.16 -0.09 -0.21 0.00 0.00 178.00 178.67 2byz h ARG 111 N 0.88 0.33 0.00 1.05 2.43 -1.93 -1.16 114.38 115.98 2byz h ARG 111 Ca 0.44 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.55 2byz h ARG 111 Cb 0.49 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2byz h ARG 111 CO -0.21 0.22 -0.21 0.74 -1.51 0.00 0.00 179.97 179.00 2byz h PHE 112 N 0.34 0.00 -0.24 2.20 -1.00 -1.81 0.78 116.94 117.21 2byz h PHE 112 Ca 0.14 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.83 2byz h PHE 112 Cb 0.06 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.62 2byz h PHE 112 CO -0.10 0.21 -0.22 1.96 -1.61 0.00 0.00 178.31 178.55 2byz h GLN 113 N 0.00 0.57 -0.40 1.51 4.20 -1.07 -0.28 115.11 119.65 2byz h GLN 113 Ca -0.00 -0.29 -0.09 0.00 0.06 0.00 0.00 58.65 58.33 2byz h GLN 113 Cb 1.05 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 2byz h GLN 113 CO 0.03 0.88 -0.09 0.28 -0.67 0.00 0.00 178.83 179.26 2byz h VAL 114 N 0.27 1.27 -0.43 -0.54 2.07 -1.12 -2.33 116.25 115.45 2byz h VAL 114 Ca 0.04 -1.17 0.08 0.00 0.82 0.00 0.00 66.70 66.46 2byz h VAL 114 Cb 0.76 1.21 -0.07 0.00 -1.52 0.00 0.00 31.29 31.68 2byz h VAL 114 CO 0.05 0.39 0.01 0.15 0.02 0.00 0.00 177.57 178.20 2byz h PHE 115 N 0.58 -0.00 -0.09 1.57 3.57 -0.68 0.17 116.94 122.06 2byz h PHE 115 Ca 0.10 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.66 2byz h PHE 115 Cb 0.61 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 2byz h PHE 115 CO 0.05 -0.07 -0.05 0.78 -2.23 0.00 0.00 178.31 176.79 2byz h GLY 116 N 0.12 0.04 1.02 2.40 0.00 -0.85 0.12 103.07 105.92 2byz h GLY 116 Ca 0.21 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.58 2byz h GLY 116 CO -0.34 -0.06 0.41 0.00 0.00 0.00 0.00 176.54 176.55 2byz h ALA 117 N 1.05 1.01 -0.09 3.60 0.00 -0.91 -0.43 119.26 123.49 2byz h ALA 117 Ca 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2byz h ALA 117 Cb 0.12 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2byz h ALA 117 CO -0.12 0.55 0.03 -0.44 0.00 0.00 0.00 179.25 179.27 2byz h ASP 118 N 1.10 0.13 -0.57 0.00 3.45 -0.29 -2.63 116.42 117.61 2byz h ASP 118 Ca 0.27 -0.21 -0.00 0.00 0.43 0.00 0.00 57.03 57.53 2byz h ASP 118 Cb 0.07 -0.03 -0.03 0.00 -0.56 0.00 0.00 39.33 38.78 2byz h ASP 118 CO -0.04 0.30 0.35 0.00 -1.57 0.00 0.00 179.24 178.28 2byz h ALA 119 N 0.83 0.72 -0.37 3.45 0.00 -0.60 -2.30 119.26 120.98 2byz h ALA 119 Ca 0.03 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2byz h ALA 119 Cb 0.22 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2byz h ALA 119 CO -0.00 0.19 0.25 1.98 0.00 0.00 0.00 179.25 181.66 2byz h MET 120 N 0.76 0.43 -0.05 0.00 1.85 -1.02 -0.34 114.93 116.56 2byz h MET 120 Ca 0.20 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.27 2byz h MET 120 Cb -0.04 -0.10 0.00 0.00 0.43 0.00 0.00 31.60 31.90 2byz h MET 120 CO -0.04 0.28 0.00 0.54 -0.40 0.00 0.00 176.91 177.29 2byz n ARG 121 N -4.48 1.40 -2.14 0.39 1.74 -0.89 -4.34 116.66 108.33 2byz n ARG 121 Ca 0.03 -0.60 -0.18 0.00 -0.77 0.00 0.00 57.85 56.33 2byz n ARG 121 Cb 0.11 -1.43 0.09 0.00 -1.02 0.00 0.00 32.46 30.22 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 1.05 0.67 0.20 -0.13 0.00 -0.14 -4.98 105.19 101.86 2byz n GLY 122 Ca 0.18 -2.01 0.14 0.00 0.00 0.00 0.00 46.02 44.33 2byz n GLY 122 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2byz h PRO 123 N 0.00 0.00 0.00 1.61 0.13 -1.90 -2.82 132.00 129.02 2byz h PRO 123 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2byz h PRO 123 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2byz h PRO 123 CO 0.28 0.00 -1.32 0.54 -0.23 0.00 0.00 178.00 177.26 2byz n ARG 124 N -2.58 0.51 0.00 0.86 5.12 -1.26 -5.03 116.66 114.28 2byz n ARG 124 Ca 0.01 -0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 2byz n ARG 124 Cb 0.22 -1.65 0.00 0.00 -1.16 0.00 0.00 32.46 29.88 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 1.27 3.19 0.37 -0.13 0.00 -1.07 -1.65 105.19 107.17 2byz n GLY 125 Ca -0.01 -0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.15 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 0.39 -1.09 0.99 3.38 -1.85 -1.72 115.31 115.40 2byz h LEU 126 Ca 0.00 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2byz h LEU 126 Cb 0.00 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2byz h LEU 126 CO 0.00 0.21 0.05 0.11 0.09 0.00 0.00 178.44 178.91 2byz h LYS 127 N 0.42 0.70 -0.03 1.13 1.57 -1.70 -2.30 116.57 116.35 2byz h LYS 127 Ca 0.33 -0.15 -0.17 0.00 -1.87 0.00 0.00 60.65 58.79 2byz h LYS 127 Cb 0.72 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 2byz h LYS 127 CO -0.10 0.68 -0.73 0.00 -0.57 0.00 0.00 179.45 178.72 2byz h ALA 128 N 1.39 0.70 -0.23 3.86 0.00 -1.36 -3.21 119.26 120.42 2byz h ALA 128 Ca 0.14 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 2byz h ALA 128 Cb 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2byz h ALA 128 CO 0.01 0.82 0.06 0.28 0.00 0.00 0.00 179.25 180.41 2byz h VAL 129 N 0.14 1.21 0.00 0.00 2.07 -1.13 -3.48 116.25 115.05 2byz h VAL 129 Ca -0.02 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2byz h VAL 129 Cb 1.29 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 2byz h VAL 129 CO 0.11 0.21 0.00 0.61 0.02 0.00 0.00 177.57 178.52 2byz n GLY 130 N -0.54 -1.73 1.61 2.17 0.00 -0.91 -4.55 105.19 101.25 2byz n GLY 130 Ca -0.04 -1.53 0.07 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.17 4.04 -0.04 1.61 -0.04 -1.26 -4.31 135.00 132.83 2byz n PRO 131 Ca 0.00 -2.63 0.03 0.00 -0.04 0.00 0.00 63.50 60.87 2byz n PRO 131 Cb 0.00 -2.05 0.05 0.00 -0.04 0.00 0.00 33.50 31.46 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 0.66 0.10 -0.04 0.54 4.01 -1.26 -4.71 117.16 116.46 2byz n TYR 132 Ca 0.23 -0.17 -0.13 0.00 -0.16 0.00 0.00 57.90 57.67 2byz n TYR 132 Cb 0.98 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.98 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 1.31 1.29 -0.29 -0.72 2.07 -1.80 -3.14 116.25 114.97 2byz h VAL 133 Ca 0.00 -1.80 0.03 0.00 0.82 0.00 0.00 66.70 65.74 2byz h VAL 133 Cb 0.41 1.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 2byz h VAL 133 CO 0.00 0.58 0.12 0.58 0.02 0.00 0.00 177.57 178.86 2byz h VAL 134 N 0.57 0.95 0.00 2.57 2.07 -1.91 0.32 116.25 120.81 2byz h VAL 134 Ca 0.00 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 2byz h VAL 134 Cb 1.18 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2byz h VAL 134 CO 0.12 0.05 -0.03 0.71 0.02 0.00 0.00 177.57 178.44 2byz h THR 135 N 0.26 0.10 0.11 2.57 1.35 -1.83 0.02 112.91 115.50 2byz h THR 135 Ca 0.13 -0.50 -0.33 0.00 -0.55 0.00 0.00 66.41 65.15 2byz h THR 135 Cb 0.08 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 67.93 2byz h THR 135 CO -0.12 0.03 -1.76 0.11 -0.25 0.00 0.00 175.52 173.54 2byz h LYS 136 N 0.00 0.24 0.00 4.72 1.57 -1.29 -3.40 116.57 118.41 2byz h LYS 136 Ca -0.00 -0.41 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2byz h LYS 136 Cb 0.45 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2byz h LYS 136 CO 0.00 1.08 -1.16 0.00 -0.57 0.00 0.00 179.45 178.80 2byz n ALA 137 N -2.80 2.59 -1.76 3.86 0.00 0.10 -4.00 120.51 118.51 2byz n ALA 137 Ca -0.23 -0.28 -0.38 0.00 0.00 0.00 0.00 53.44 52.54 2byz n ALA 137 Cb 1.05 -1.05 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2byz n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2byz s MET 138 N -3.38 3.64 0.43 0.00 0.23 -0.02 -3.88 119.30 116.32 2byz s MET 138 Ca -0.02 2.02 0.17 0.00 -1.03 0.00 0.00 55.69 56.83 2byz s MET 138 Cb 0.10 -2.47 1.09 0.00 -1.53 0.00 0.00 34.83 32.03 2byz s MET 138 CO 0.81 -0.72 1.91 0.00 -2.03 0.00 0.00 175.02 174.99 2byz h ALA 139 N 2.07 2.18 -0.19 3.16 0.00 -1.92 0.00 119.26 124.56 2byz h ALA 139 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2byz h ALA 139 Cb 1.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2byz h ALA 139 CO 0.60 -0.40 0.00 -1.13 0.00 0.00 0.00 179.25 178.32 2byz n SER 140 N -4.47 1.18 -0.28 0.00 3.41 -1.26 -4.43 113.62 107.77 2byz n SER 140 Ca 0.15 -1.86 0.07 0.00 -0.26 0.00 0.00 58.87 56.97 2byz n SER 140 Cb 0.59 -0.12 0.18 0.00 -0.26 0.00 0.00 64.21 64.59 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 5.37 0.91 0.78 5.00 0.00 -1.21 -0.93 103.07 112.98 2byz h GLY 141 Ca 0.00 0.13 0.04 0.00 0.00 0.00 0.00 47.33 47.50 2byz h GLY 141 CO 0.00 -0.33 0.33 -2.08 0.00 0.00 0.00 176.54 174.46 2byz h VAL 142 N 0.08 1.01 -0.01 4.60 2.07 -1.83 0.52 116.25 122.68 2byz h VAL 142 Ca 0.45 -0.22 -0.18 0.00 0.82 0.00 0.00 66.70 67.57 2byz h VAL 142 Cb 0.81 0.31 0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2byz h VAL 142 CO -0.73 0.12 -0.71 0.77 0.02 0.00 0.00 177.57 177.04 2byz h SER 143 N 0.64 0.63 -0.64 0.57 4.64 -1.26 -3.16 113.55 114.98 2byz h SER 143 Ca 0.25 -0.75 -0.01 0.00 -0.47 0.00 0.00 61.79 60.81 2byz h SER 143 Cb 0.10 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 61.97 2byz h SER 143 CO -0.14 1.30 0.37 0.00 -0.87 0.00 0.00 176.83 177.49 2byz h ALA 144 N 0.35 0.82 0.00 5.18 0.00 -1.09 0.14 119.26 124.65 2byz h ALA 144 Ca -0.09 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2byz h ALA 144 Cb 1.40 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2byz h ALA 144 CO 0.14 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.70 2byz n LEU 146 N -1.51 1.88 -0.19 0.00 4.32 -0.96 -4.35 117.00 116.18 2byz n LEU 146 Ca 0.05 0.13 0.10 0.00 -0.02 0.00 0.00 56.01 56.27 2byz n LEU 146 Cb 0.24 -0.59 0.40 0.00 -1.62 0.00 0.00 43.42 41.84 2byz n LEU 146 CO 0.19 0.53 1.21 0.00 -1.22 0.00 0.00 177.39 178.10 2byz h ALA 147 N -0.48 1.84 0.41 -1.18 0.00 -0.82 -1.68 119.26 117.35 2byz h ALA 147 Ca -0.47 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2byz h ALA 147 Cb 1.49 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2byz h ALA 147 CO -0.23 -0.00 -0.20 1.15 0.00 0.00 0.00 179.25 179.98 2byz h THR 148 N 0.65 0.24 -0.41 0.00 2.02 -1.75 -0.48 112.91 113.17 2byz h THR 148 Ca 0.36 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 2byz h THR 148 Cb 0.51 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2byz h THR 148 CO -0.13 0.05 0.11 1.55 0.37 0.00 0.00 175.52 177.48 2byz h PRO 149 N -1.07 0.61 -0.08 6.66 0.13 -1.73 -2.32 132.00 134.19 2byz h PRO 149 Ca -0.06 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2byz h PRO 149 Cb 0.51 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.54 2byz h PRO 149 CO 0.09 0.54 0.00 1.19 -0.23 0.00 0.00 178.00 179.60 2byz n PHE 150 N -4.33 0.11 -3.79 1.56 3.01 -0.64 -4.91 117.46 108.46 2byz n PHE 150 Ca 0.03 -0.05 -0.25 0.00 1.01 0.00 0.00 57.45 58.18 2byz n PHE 150 Cb 0.18 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.69 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 -0.29 -5.33 -2.62 -1.08 4.76 -0.87 -4.55 118.16 108.18 2byz n LYS 151 Ca 0.05 0.62 -0.41 0.00 -2.87 0.00 0.00 58.31 55.70 2byz n LYS 151 Cb 0.09 -5.35 -0.04 0.00 -1.84 0.00 0.00 35.03 27.89 2byz n LYS 151 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2byz s ILE 152 N -3.49 4.26 -0.18 -0.18 -1.09 -0.20 -0.07 121.20 120.23 2byz s ILE 152 Ca 0.32 1.85 0.06 0.00 -2.23 0.00 0.00 60.65 60.65 2byz s ILE 152 Cb -0.16 -4.18 -0.08 0.00 -1.58 0.00 0.00 42.46 36.46 2byz s ILE 152 CO 0.82 0.27 0.21 1.41 -1.23 0.00 0.00 174.94 176.42 2byz n HIS 153 N 2.84 0.00 -0.03 3.97 8.25 -1.24 -4.87 115.22 124.13 2byz n HIS 153 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2byz n HIS 153 Cb 0.48 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.54 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 1.52 1.07 3.76 -1.41 0.00 0.16 -4.65 105.19 105.62 2byz n GLY 154 Ca 0.00 -1.44 -0.39 0.00 0.00 0.00 0.00 46.02 44.19 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 0.81 2.06 -0.27 1.61 0.11 -1.26 -4.82 120.40 118.64 2byz s VAL 155 Ca 0.00 0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.10 2byz s VAL 155 Cb 0.00 -3.03 0.16 0.00 -1.53 0.00 0.00 36.38 31.98 2byz s VAL 155 CO 0.00 0.00 0.46 0.21 -3.33 0.00 0.00 175.10 172.44 2byz s ASN 156 N -0.76 -0.26 -0.05 3.54 2.47 -1.25 -0.19 114.94 118.43 2byz s ASN 156 Ca 0.67 0.18 -0.32 0.00 0.42 0.00 0.00 52.86 53.81 2byz s ASN 156 Cb -0.42 1.43 0.13 0.00 -1.45 0.00 0.00 41.25 40.95 2byz s ASN 156 CO 0.51 -0.31 1.33 -0.72 -3.72 0.00 0.00 177.10 174.19 2byz s TYR 157 N 2.64 -0.04 0.11 0.43 1.13 -1.15 -5.03 117.35 115.44 2byz s TYR 157 Ca 0.13 -0.04 0.07 0.00 -1.41 0.00 0.00 57.07 55.83 2byz s TYR 157 Cb -0.14 0.53 -0.04 0.00 -1.10 0.00 0.00 41.96 41.21 2byz s TYR 157 CO -0.22 -0.20 -0.10 -1.12 -2.51 0.00 0.00 175.55 171.40 2byz s SER 158 N -2.91 4.37 -0.09 -0.18 0.01 -1.26 -2.99 113.70 110.65 2byz s SER 158 Ca 0.14 -0.40 0.01 0.00 1.31 0.00 0.00 55.95 57.01 2byz s SER 158 Cb 0.05 -0.82 -0.02 0.00 0.21 0.00 0.00 66.02 65.43 2byz s SER 158 CO -0.05 0.17 -0.10 -0.63 0.41 0.00 0.00 173.24 173.04 2byz s ILE 159 N -1.23 3.37 -0.09 1.44 1.01 -1.26 -4.96 121.20 119.48 2byz s ILE 159 Ca 0.21 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 60.30 2byz s ILE 159 Cb -0.11 -2.38 0.02 0.00 0.01 0.00 0.00 42.46 39.99 2byz s ILE 159 CO 0.14 0.57 -0.13 -0.44 0.00 0.00 0.00 174.94 175.08 2byz s SER 160 N -0.40 2.10 -0.40 3.58 0.01 -1.26 -4.28 113.70 113.04 2byz s SER 160 Ca 0.05 -0.35 0.09 0.00 1.31 0.00 0.00 55.95 57.05 2byz s SER 160 Cb -0.12 -0.93 0.39 0.00 0.21 0.00 0.00 66.02 65.56 2byz s SER 160 CO 0.02 0.01 1.30 -1.54 0.41 0.00 0.00 173.24 173.43 2byz n SER 161 N 4.12 -1.71 0.00 2.44 3.41 -1.26 -4.92 113.62 115.70 2byz n SER 161 Ca -0.20 -2.63 0.00 0.00 -0.26 0.00 0.00 58.87 55.78 2byz n SER 161 Cb 0.51 1.01 0.00 0.00 -0.26 0.00 0.00 64.21 65.47 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 -0.44 0.00 0.82 7.33 0.00 -1.26 -0.84 120.51 126.13 2byz n ALA 162 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.50 2byz n ALA 162 Cb 0.83 0.00 0.41 0.00 0.00 0.00 0.00 19.45 20.68 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 -1.12 3.65 -0.02 0.00 0.00 -0.02 -4.33 120.51 118.68 2byz n ALA 164 Ca 0.09 -0.57 -0.00 0.00 0.00 0.00 0.00 53.44 52.96 2byz n ALA 164 Cb 0.08 -0.67 -0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 -0.44 -0.03 0.31 0.00 -1.04 -0.81 -1.24 114.28 111.03 2byz n THR 165 Ca 0.07 1.14 0.16 0.00 -2.04 0.00 0.00 64.05 63.38 2byz n THR 165 Cb 0.37 -1.51 0.72 0.00 -1.82 0.00 0.00 70.33 68.09 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 -0.01 8.00 4.64 -1.71 -1.50 113.55 122.97 2byz h SER 166 Ca 0.01 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 2byz h SER 166 Cb 0.02 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2byz h SER 166 CO -0.04 0.00 -0.56 0.00 -0.87 0.00 0.00 176.83 175.36 2byz h ALA 167 N 2.08 0.08 -0.06 5.18 0.00 -1.43 -2.76 119.26 122.34 2byz h ALA 167 Ca 0.00 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 2byz h ALA 167 Cb 0.31 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2byz h ALA 167 CO 0.00 0.33 -0.27 0.45 0.00 0.00 0.00 179.25 179.76 2byz h HIS 168 N -0.13 0.12 -0.26 0.00 -0.00 -0.71 -1.36 115.15 112.81 2byz h HIS 168 Ca -0.07 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.28 2byz h HIS 168 Cb 1.27 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 28.64 2byz h HIS 168 CO 0.15 0.38 0.14 0.00 -0.00 0.00 0.00 177.93 178.60 2byz h ILE 170 N 0.31 1.20 -0.76 0.00 2.04 -1.16 -1.10 117.51 118.05 2byz h ILE 170 Ca 0.09 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 2byz h ILE 170 Cb 0.07 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2byz h ILE 170 CO -0.01 0.23 0.42 1.23 0.00 0.00 0.00 178.15 180.01 2byz h GLY 171 N 0.76 1.14 1.67 5.37 0.00 -0.92 -1.40 103.07 109.68 2byz h GLY 171 Ca 0.19 -0.52 -0.10 0.00 0.00 0.00 0.00 47.33 46.90 2byz h GLY 171 CO -0.02 0.50 -0.33 -0.57 0.00 0.00 0.00 176.54 176.11 2byz h ASN 172 N 1.05 0.39 -0.50 0.19 -0.73 -0.63 -2.02 115.58 113.33 2byz h ASN 172 Ca 0.27 -0.15 -0.02 0.00 1.87 0.00 0.00 56.30 58.27 2byz h ASN 172 Cb 0.04 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 38.50 2byz h ASN 172 CO -0.04 0.70 0.22 0.00 -0.37 0.00 0.00 177.43 177.94 2byz h ALA 173 N 1.33 0.64 -0.91 1.57 0.00 -0.61 -1.33 119.26 119.95 2byz h ALA 173 Ca 0.04 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2byz h ALA 173 Cb 0.75 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2byz h ALA 173 CO 0.06 0.23 0.60 0.28 0.00 0.00 0.00 179.25 180.42 2byz h VAL 174 N 0.66 1.19 -0.80 0.00 2.07 -0.90 -2.04 116.25 116.43 2byz h VAL 174 Ca 0.17 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 2byz h VAL 174 Cb 0.16 -0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 29.79 2byz h VAL 174 CO -0.02 0.22 0.42 -0.33 0.02 0.00 0.00 177.57 177.88 2byz h GLU 175 N 1.18 1.13 -0.97 1.57 5.08 -0.75 0.18 114.58 121.99 2byz h GLU 175 Ca 0.35 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.59 2byz h GLU 175 Cb -0.06 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 28.93 2byz h GLU 175 CO -0.10 0.85 0.64 1.96 -1.00 0.00 0.00 179.01 181.36 2byz h GLN 176 N 1.12 1.25 -0.18 2.33 1.08 -0.57 0.19 115.11 120.33 2byz h GLN 176 Ca 0.28 -0.08 -0.06 0.00 -1.45 0.00 0.00 58.65 57.34 2byz h GLN 176 Cb 0.06 -0.28 -0.00 0.00 -0.05 0.00 0.00 27.48 27.21 2byz h GLN 176 CO -0.04 0.83 -0.13 0.82 -0.95 0.00 0.00 178.83 179.35 2byz h ILE 177 N 1.29 1.32 -0.48 2.54 5.03 -0.92 -0.56 117.51 125.73 2byz h ILE 177 Ca 0.37 -1.25 -0.00 0.00 -0.12 0.00 0.00 64.86 63.86 2byz h ILE 177 Cb -0.10 1.74 -0.02 0.00 -3.03 0.00 0.00 36.82 35.41 2byz h ILE 177 CO -0.09 0.37 0.29 1.56 -0.68 0.00 0.00 178.15 179.60 2byz h GLN 178 N 0.09 0.65 0.00 2.37 4.20 -0.01 0.15 115.11 122.54 2byz h GLN 178 Ca 0.04 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2byz h GLN 178 Cb 0.65 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2byz h GLN 178 CO 0.04 0.45 0.00 1.28 -0.67 0.00 0.00 178.83 179.93 2byz n LEU 179 N -4.44 0.00 -1.13 1.46 4.77 0.62 -4.12 117.00 114.16 2byz n LEU 179 Ca 0.04 0.24 -0.12 0.00 -0.03 0.00 0.00 56.01 56.14 2byz n LEU 179 Cb 0.07 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 2byz n LEU 179 CO 0.36 -0.01 -0.13 0.61 -1.33 0.00 0.00 177.39 176.89 2byz n GLY 180 N 1.18 0.65 0.11 -0.72 0.00 0.51 -4.91 105.19 102.01 2byz n GLY 180 Ca 0.16 -0.43 0.02 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 0.00 -3.83 1.61 1.57 -1.32 -3.47 116.57 111.12 2byz h LYS 181 Ca -0.26 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.35 2byz h LYS 181 Cb 0.98 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.07 2byz h LYS 181 CO 0.35 0.27 -0.65 -0.65 -0.57 0.00 0.00 179.45 178.21 2byz s GLN 182 N -3.00 0.33 -0.14 3.15 -1.52 -1.16 -4.79 119.66 112.52 2byz s GLN 182 Ca -0.01 -0.50 0.08 0.00 -1.95 0.00 0.00 55.36 52.98 2byz s GLN 182 Cb 0.09 0.12 -0.23 0.00 -0.22 0.00 0.00 33.01 32.77 2byz s GLN 182 CO 0.79 -0.06 0.29 -0.25 -0.25 0.00 0.00 175.29 175.81 2byz n ASP 183 N 1.69 1.13 -3.89 5.90 8.00 0.22 -4.22 116.55 125.39 2byz n ASP 183 Ca -0.23 0.17 -0.15 0.00 0.71 0.00 0.00 54.79 55.29 2byz n ASP 183 Cb 0.56 -0.03 -0.15 0.00 -0.02 0.00 0.00 41.12 41.48 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 -2.55 0.19 -0.08 0.53 1.01 -1.02 -0.67 121.20 118.63 2byz s ILE 184 Ca -0.15 -0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.41 2byz s ILE 184 Cb 0.07 -0.20 0.04 0.00 0.01 0.00 0.00 42.46 42.39 2byz s ILE 184 CO 0.77 0.08 0.10 -0.69 0.00 0.00 0.00 174.94 175.20 2byz s VAL 185 N 0.20 -0.16 -0.10 2.92 1.01 0.47 -0.44 120.40 124.31 2byz s VAL 185 Ca -0.02 0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.97 2byz s VAL 185 Cb -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 36.38 36.05 2byz s VAL 185 CO -0.01 0.09 1.09 -0.36 0.00 0.00 0.00 175.10 175.91 2byz s PHE 186 N 2.21 3.36 -0.01 5.22 0.40 0.14 -1.67 117.98 127.64 2byz s PHE 186 Ca 0.04 1.43 0.05 0.00 -0.60 0.00 0.00 56.93 57.85 2byz s PHE 186 Cb -0.13 -3.29 -0.01 0.00 0.51 0.00 0.00 43.02 40.10 2byz s PHE 186 CO -0.05 -0.68 -0.15 0.00 0.70 0.00 0.00 175.22 175.04 2byz s ALA 187 N 2.23 1.24 0.00 5.36 0.00 -0.66 -0.35 121.76 129.57 2byz s ALA 187 Ca 0.51 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.81 2byz s ALA 187 Cb -0.20 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.61 2byz s ALA 187 CO 0.18 0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.65 2byz n GLY 188 N 2.63 -0.70 0.00 0.00 0.00 -0.94 -0.53 105.19 105.66 2byz n GLY 188 Ca -0.15 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.89 3.56 -0.02 0.00 -0.31 -2.61 105.19 103.92 2byz n GLY 189 Ca 0.00 -1.14 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 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 0.12 -0.19 -0.02 0.00 -0.81 -1.11 107.32 105.31 2byz s GLY 190 Ca 0.00 -0.46 -0.13 0.00 0.00 0.00 0.00 44.72 44.13 2byz s GLY 190 CO 0.00 -0.39 0.48 1.85 0.00 0.00 0.00 173.10 175.04 2byz s GLU 191 N -3.92 0.50 0.64 2.90 2.56 -0.03 -4.15 118.70 117.21 2byz s GLU 191 Ca 0.13 0.83 -0.09 0.00 0.00 0.00 0.00 54.97 55.84 2byz s GLU 191 Cb -0.01 0.10 0.00 0.00 2.00 0.00 0.00 34.13 36.22 2byz s GLU 191 CO 0.01 -0.13 1.00 -1.83 -0.56 0.00 0.00 175.26 173.76 2byz s GLU 192 N 1.08 3.01 -0.18 4.30 -1.05 -1.26 -1.59 118.70 123.01 2byz s GLU 192 Ca -0.07 0.33 0.01 0.00 -0.15 0.00 0.00 54.97 55.09 2byz s GLU 192 Cb -0.06 -2.13 0.03 0.00 -0.44 0.00 0.00 34.13 31.52 2byz s GLU 192 CO -0.10 -0.82 -0.14 -1.17 0.95 0.00 0.00 175.26 173.99 2byz s LEU 193 N -5.18 2.03 0.03 1.83 2.96 -1.26 -4.71 118.68 114.39 2byz s LEU 193 Ca 0.56 -0.69 -0.27 0.00 -0.22 0.00 0.00 54.13 53.50 2byz s LEU 193 Cb -0.11 -1.26 0.08 0.00 0.50 0.00 0.00 46.19 45.40 2byz s LEU 193 CO 0.49 -0.08 0.70 0.00 -1.32 0.00 0.00 176.35 176.14 2byz h TRP 195 N 2.43 0.27 -0.96 0.00 5.08 -1.97 -0.90 115.95 119.90 2byz h TRP 195 Ca -0.29 -0.03 0.20 0.00 1.08 0.00 0.00 58.89 59.85 2byz h TRP 195 Cb 1.23 -0.08 -0.11 0.00 -3.00 0.00 0.00 29.16 27.20 2byz h TRP 195 CO 0.29 0.36 0.55 0.93 -1.28 0.00 0.00 178.44 179.30 2byz h GLU 196 N 0.25 0.64 0.08 0.12 3.07 -1.95 0.01 114.58 116.80 2byz h GLU 196 Ca 0.05 -0.04 -0.34 0.00 -0.50 0.00 0.00 59.36 58.54 2byz h GLU 196 Cb 0.33 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 28.07 2byz h GLU 196 CO 0.02 0.42 -1.87 -0.12 -1.40 0.00 0.00 179.01 176.06 2byz n MET 197 N -4.84 0.70 -0.29 2.33 1.56 -1.01 -4.44 117.12 111.12 2byz n MET 197 Ca 0.23 0.33 -0.01 0.00 -0.27 0.00 0.00 57.70 57.98 2byz n MET 197 Cb 0.59 -1.70 0.11 0.00 2.15 0.00 0.00 33.22 34.38 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 -0.12 1.08 -0.37 -5.12 0.00 -0.83 -2.69 119.26 111.22 2byz h ALA 198 Ca -0.43 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.50 2byz h ALA 198 Cb 1.82 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 2byz h ALA 198 CO -0.02 0.27 0.25 0.00 0.00 0.00 0.00 179.25 179.74 2byz h GLU 200 N 0.34 0.52 -0.03 0.00 5.08 -1.70 0.13 114.58 118.92 2byz h GLU 200 Ca 0.15 -0.13 -0.19 0.00 -1.00 0.00 0.00 59.36 58.19 2byz h GLU 200 Cb 0.18 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2byz h GLU 200 CO -0.03 0.60 -0.79 0.74 -1.00 0.00 0.00 179.01 178.53 2byz h PHE 201 N 0.49 0.41 -0.34 4.33 0.04 -1.29 -3.06 116.94 117.52 2byz h PHE 201 Ca 0.10 -0.20 -0.13 0.00 2.80 0.00 0.00 57.97 60.54 2byz h PHE 201 Cb 0.42 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 2byz h PHE 201 CO 0.01 0.96 -0.33 0.22 -0.60 0.00 0.00 178.31 178.58 2byz h ASP 202 N 0.18 0.78 0.31 2.17 1.82 -0.81 -2.09 116.42 118.79 2byz h ASP 202 Ca -0.04 -0.32 0.00 0.00 -0.39 0.00 0.00 57.03 56.28 2byz h ASP 202 Cb 1.38 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 41.17 2byz h ASP 202 CO 0.13 1.04 0.00 0.00 -1.61 0.00 0.00 179.24 178.80 2byz n ALA 203 N -2.51 1.30 0.06 -0.78 0.00 0.39 -1.16 120.51 117.81 2byz n ALA 203 Ca -0.01 0.16 0.08 0.00 0.00 0.00 0.00 53.44 53.67 2byz n ALA 203 Cb 0.49 -1.35 -0.06 0.00 0.00 0.00 0.00 19.45 18.53 2byz n ALA 203 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2byz n MET 204 N -2.27 0.62 -0.66 0.00 2.81 -0.82 -4.97 117.12 111.83 2byz n MET 204 Ca -0.00 0.07 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 2byz n MET 204 Cb 0.12 -1.74 0.00 0.00 -0.71 0.00 0.00 33.22 30.88 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 1.27 0.60 0.09 3.03 0.00 -0.31 -4.96 105.19 104.91 2byz n GLY 205 Ca -0.04 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.38 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 0.56 -2.64 4.61 0.00 -1.68 -3.46 119.26 116.64 2byz h ALA 206 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 2byz h ALA 206 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2byz h ALA 206 CO 0.00 0.00 -0.31 -0.51 0.00 0.00 0.00 179.25 178.43 2byz s LEU 207 N -4.78 4.24 0.21 0.00 1.43 -1.26 -0.52 118.68 118.00 2byz s LEU 207 Ca 0.03 0.53 -0.30 0.00 -1.03 0.00 0.00 54.13 53.36 2byz s LEU 207 Cb 0.11 -3.27 -0.09 0.00 0.03 0.00 0.00 46.19 42.97 2byz s LEU 207 CO 0.75 0.01 1.28 -0.55 0.23 0.00 0.00 176.35 178.07 2byz s SER 208 N -2.73 6.93 0.00 2.29 0.15 -0.58 -4.56 113.70 115.20 2byz s SER 208 Ca 0.40 2.39 0.00 0.00 0.70 0.00 0.00 55.95 59.44 2byz s SER 208 Cb -0.12 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.58 2byz s SER 208 CO 0.27 -0.49 0.06 0.35 1.20 0.00 0.00 173.24 174.63 2byz n THR 209 N 2.40 0.00 1.11 6.45 -2.24 -1.26 -4.28 114.28 116.46 2byz n THR 209 Ca 0.05 -0.14 0.12 0.00 -2.27 0.00 0.00 64.05 61.81 2byz n THR 209 Cb 0.43 1.31 0.22 0.00 -2.10 0.00 0.00 70.33 70.18 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 -0.16 0.62 -0.64 -0.78 5.02 -1.26 -4.31 118.16 116.64 2byz n LYS 210 Ca 0.00 -0.42 0.03 0.00 -2.02 0.00 0.00 58.31 55.90 2byz n LYS 210 Cb 0.08 -1.49 0.20 0.00 -0.02 0.00 0.00 35.03 33.80 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 -0.83 0.35 -0.06 2.13 4.02 -1.26 -4.76 117.16 116.76 2byz n TYR 211 Ca 0.09 -1.51 0.07 0.00 -0.01 0.00 0.00 57.90 56.55 2byz n TYR 211 Cb 0.37 -0.32 0.44 0.00 -0.02 0.00 0.00 39.34 39.81 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 0.97 0.46 1.04 7.72 -0.26 -1.92 -0.74 115.58 122.84 2byz h ASN 212 Ca 0.07 -0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.77 2byz h ASN 212 Cb 1.21 -0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 38.36 2byz h ASN 212 CO 0.12 0.31 -0.17 0.44 -1.06 0.00 0.00 177.43 177.08 2byz h ASP 213 N 0.53 0.00 -2.14 5.81 3.32 -1.95 -3.33 116.42 118.67 2byz h ASP 213 Ca 0.22 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.69 2byz h ASP 213 Cb 0.22 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.37 2byz h ASP 213 CO -0.06 0.17 -0.85 0.35 -1.72 0.00 0.00 179.24 177.13 2byz n THR 214 N -3.29 0.78 -0.32 0.35 -2.24 -0.30 -4.99 114.28 104.27 2byz n THR 214 Ca 0.01 -4.58 0.10 0.00 -2.27 0.00 0.00 64.05 57.30 2byz n THR 214 Cb 0.42 -2.02 0.22 0.00 -2.10 0.00 0.00 70.33 66.85 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 4.18 0.04 0.00 -0.78 0.11 -1.63 -0.00 132.00 133.92 2byz h PRO 215 Ca 0.14 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2byz h PRO 215 Cb 0.77 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2byz h PRO 215 CO 0.64 0.03 0.00 0.39 -0.21 0.00 0.00 178.00 178.85 2byz n GLU 216 N -5.46 0.05 -0.04 1.05 1.02 -1.26 -2.20 120.64 113.80 2byz n GLU 216 Ca 0.19 0.28 0.04 0.00 -0.02 0.00 0.00 57.16 57.65 2byz n GLU 216 Cb 0.62 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.61 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 -1.43 1.02 -0.18 3.49 5.02 -0.02 -4.64 118.16 121.42 2byz n LYS 217 Ca 0.03 -1.30 -0.09 0.00 -2.02 0.00 0.00 58.31 54.93 2byz n LYS 217 Cb 0.10 -1.18 0.01 0.00 -0.02 0.00 0.00 35.03 33.94 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 1.68 0.69 -2.18 7.82 0.00 -1.38 -3.39 119.26 122.49 2byz h ALA 218 Ca 0.00 -0.26 -0.64 0.00 0.00 0.00 0.00 54.91 54.01 2byz h ALA 218 Cb 0.46 -0.19 -0.14 0.00 0.00 0.00 0.00 17.79 17.92 2byz h ALA 218 CO 0.00 0.46 0.21 0.45 0.00 0.00 0.00 179.25 180.37 2byz s SER 219 N -6.32 6.39 -0.39 0.00 0.15 -1.26 -4.73 113.70 107.55 2byz s SER 219 Ca -0.12 -0.09 0.10 0.00 0.70 0.00 0.00 55.95 56.53 2byz s SER 219 Cb 0.12 -2.35 0.30 0.00 -1.71 0.00 0.00 66.02 62.38 2byz s SER 219 CO 0.82 -0.76 0.65 -2.11 1.20 0.00 0.00 173.24 173.04 2byz n ARG 220 N 6.34 0.84 -1.62 5.44 1.85 -1.26 -4.65 116.66 123.59 2byz n ARG 220 Ca -0.00 -3.17 -0.51 0.00 -1.00 0.00 0.00 57.85 53.18 2byz n ARG 220 Cb 0.48 -1.43 -0.06 0.00 -1.05 0.00 0.00 32.46 30.41 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 0.89 0.05 -0.72 8.89 -1.04 -1.26 -1.21 114.28 119.87 2byz n THR 221 Ca 0.22 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.22 2byz n THR 221 Cb 0.60 -1.08 0.00 0.00 -1.82 0.00 0.00 70.33 68.03 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 3.13 0.00 -2.70 -1.42 4.01 -1.26 -4.83 117.16 114.09 2byz n TYR 222 Ca 0.19 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.55 2byz n TYR 222 Cb 0.21 -0.12 -0.06 0.00 -0.31 0.00 0.00 39.34 39.07 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 -3.14 7.25 0.61 7.72 2.15 -0.35 -0.08 116.67 130.82 2byz s ASP 223 Ca 0.00 1.92 0.40 0.00 0.43 0.00 0.00 52.55 55.31 2byz s ASP 223 Cb 0.00 -2.59 2.13 0.00 -0.30 0.00 0.00 42.92 42.16 2byz s ASP 223 CO 0.00 -0.13 2.23 0.00 -0.17 0.00 0.00 175.17 177.10 2byz h ALA 224 N 3.19 1.00 -0.35 3.66 0.00 -1.04 -2.56 119.26 123.17 2byz h ALA 224 Ca -0.47 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 2byz h ALA 224 Cb 1.20 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2byz h ALA 224 CO 0.65 0.00 0.02 0.72 0.00 0.00 0.00 179.25 180.64 2byz n HIS 225 N -2.98 1.21 -2.02 0.00 8.25 -1.26 -5.02 115.22 113.40 2byz n HIS 225 Ca -0.02 -1.03 -0.36 0.00 -0.26 0.00 0.00 57.72 56.04 2byz n HIS 225 Cb 0.10 -0.40 0.03 0.00 1.12 0.00 0.00 29.99 30.84 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 -2.92 3.11 -0.25 -0.41 1.70 -0.97 -4.97 118.95 114.24 2byz s ARG 226 Ca 0.45 1.87 0.21 0.00 -0.47 0.00 0.00 55.73 57.79 2byz s ARG 226 Cb 0.37 -2.04 0.48 0.00 -0.57 0.00 0.00 34.95 33.19 2byz s ARG 226 CO 0.08 -1.11 1.18 -0.40 -1.08 0.00 0.00 175.30 173.98 2byz n ASP 227 N -1.35 1.02 0.00 -2.89 5.75 -1.25 -4.68 116.55 113.15 2byz n ASP 227 Ca 0.12 -2.05 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 2byz n ASP 227 Cb 0.49 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 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 -0.68 2.82 3.93 6.12 0.00 -0.98 -3.45 105.19 112.95 2byz n GLY 228 Ca 0.03 -2.04 -0.26 0.00 0.00 0.00 0.00 46.02 43.75 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 -2.58 3.26 -0.27 1.61 -0.12 0.32 -3.79 117.98 116.41 2byz s PHE 229 Ca 0.00 0.55 -0.08 0.00 -0.05 0.00 0.00 56.93 57.35 2byz s PHE 229 Cb 0.00 -2.61 -0.02 0.00 -0.63 0.00 0.00 43.02 39.76 2byz s PHE 229 CO 0.00 -0.68 0.09 0.08 -0.05 0.00 0.00 175.22 174.66 2byz s VAL 230 N -2.87 4.30 0.44 -2.49 1.01 -1.26 -1.53 120.40 118.01 2byz s VAL 230 Ca 0.52 -0.34 -0.24 0.00 0.00 0.00 0.00 61.98 61.92 2byz s VAL 230 Cb -0.10 -3.10 -0.08 0.00 0.00 0.00 0.00 36.38 33.10 2byz s VAL 230 CO 0.43 0.22 1.24 -0.51 0.00 0.00 0.00 175.10 176.49 2byz s ILE 231 N 1.59 2.81 0.21 2.22 2.07 -1.26 0.37 121.20 129.21 2byz s ILE 231 Ca 0.05 0.66 -0.06 0.00 -1.41 0.00 0.00 60.65 59.89 2byz s ILE 231 Cb -0.16 -3.36 -0.02 0.00 0.13 0.00 0.00 42.46 39.04 2byz s ILE 231 CO 0.04 0.04 0.27 0.00 -1.91 0.00 0.00 174.94 173.38 2byz s ALA 232 N -1.39 0.53 0.25 1.50 0.00 -0.03 -0.31 121.76 122.30 2byz s ALA 232 Ca 0.61 -1.31 0.01 0.00 0.00 0.00 0.00 51.96 51.27 2byz s ALA 232 Cb -0.34 1.20 -0.05 0.00 0.00 0.00 0.00 23.12 23.93 2byz s ALA 232 CO 0.42 -0.69 0.10 0.20 0.00 0.00 0.00 175.76 175.79 2byz s GLY 233 N -3.09 1.71 0.00 0.00 0.00 -0.94 -4.14 107.32 100.87 2byz s GLY 233 Ca 0.30 -1.85 0.00 0.00 0.00 0.00 0.00 44.72 43.17 2byz s GLY 233 CO 0.09 -1.58 0.00 0.61 0.00 0.00 0.00 173.10 172.23 2byz n GLY 234 N -0.45 -0.17 3.47 0.20 0.00 -0.62 -4.31 105.19 103.31 2byz n GLY 234 Ca 0.00 -1.56 -0.09 0.00 0.00 0.00 0.00 46.02 44.37 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 0.36 -0.03 -0.02 0.00 0.42 -0.85 107.32 107.20 2byz s GLY 235 Ca 0.00 -0.72 -0.29 0.00 0.00 0.00 0.00 44.72 43.71 2byz s GLY 235 CO 0.00 -0.62 0.80 -0.32 0.00 0.00 0.00 173.10 172.95 2byz s GLY 236 N -2.96 -0.48 -0.16 0.20 0.00 -0.27 -1.35 107.32 102.30 2byz s GLY 236 Ca 0.17 1.31 -0.20 0.00 0.00 0.00 0.00 44.72 46.00 2byz s GLY 236 CO 0.03 0.71 0.54 -0.29 0.00 0.00 0.00 173.10 174.10 2byz s MET 237 N -2.00 0.71 0.12 2.90 1.75 -0.64 -1.16 119.30 120.99 2byz s MET 237 Ca -0.03 0.58 0.05 0.00 -1.25 0.00 0.00 55.69 55.04 2byz s MET 237 Cb -0.00 0.34 -0.04 0.00 2.84 0.00 0.00 34.83 37.97 2byz s MET 237 CO -0.00 -0.13 -0.12 0.14 -0.65 0.00 0.00 175.02 174.26 2byz s VAL 238 N -0.12 1.19 -0.49 10.11 -7.23 0.31 -0.65 120.40 123.52 2byz s VAL 238 Ca -0.03 -1.81 -0.14 0.00 -1.81 0.00 0.00 61.98 58.19 2byz s VAL 238 Cb -0.03 -1.58 0.10 0.00 0.56 0.00 0.00 36.38 35.42 2byz s VAL 238 CO 0.03 -0.55 0.42 -0.69 -0.31 0.00 0.00 175.10 173.99 2byz s VAL 239 N -2.57 5.00 -0.28 1.32 1.01 0.24 -1.66 120.40 123.46 2byz s VAL 239 Ca 0.10 -1.35 -0.22 0.00 0.00 0.00 0.00 61.98 60.51 2byz s VAL 239 Cb -0.02 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 2byz s VAL 239 CO 0.02 -0.71 0.72 -0.69 0.00 0.00 0.00 175.10 174.44 2byz s VAL 240 N 1.57 4.88 0.04 2.92 1.01 -0.67 -1.45 120.40 128.70 2byz s VAL 240 Ca 0.04 1.18 0.04 0.00 0.00 0.00 0.00 61.98 63.24 2byz s VAL 240 Cb -0.27 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 2byz s VAL 240 CO 0.04 -0.12 -0.12 -0.70 0.00 0.00 0.00 175.10 174.20 2byz s GLU 241 N 2.75 0.79 0.14 2.72 2.12 0.16 -0.39 118.70 126.98 2byz s GLU 241 Ca 0.30 -0.75 -0.31 0.00 0.36 0.00 0.00 54.97 54.57 2byz s GLU 241 Cb -0.15 -0.75 -0.09 0.00 0.26 0.00 0.00 34.13 33.41 2byz s GLU 241 CO 0.10 0.18 1.43 -2.00 -0.54 0.00 0.00 175.26 174.43 2byz s GLU 242 N -1.25 4.30 0.12 4.30 -6.30 0.16 -0.95 118.70 119.08 2byz s GLU 242 Ca -0.01 2.14 -0.27 0.00 -2.50 0.00 0.00 54.97 54.34 2byz s GLU 242 Cb -0.08 -3.22 -0.07 0.00 0.00 0.00 0.00 34.13 30.76 2byz s GLU 242 CO 0.01 -0.46 1.45 1.25 0.02 0.00 0.00 175.26 177.53 2byz h LEU 243 N 6.65 -1.69 -0.71 2.70 5.85 -1.57 -0.28 115.31 126.27 2byz h LEU 243 Ca -0.42 0.24 0.10 0.00 0.84 0.00 0.00 57.88 58.64 2byz h LEU 243 Cb 1.21 0.72 -0.08 0.00 0.37 0.00 0.00 40.66 42.89 2byz h LEU 243 CO 0.87 -0.26 0.33 -0.33 -0.34 0.00 0.00 178.44 178.71 2byz h GLU 244 N -0.16 0.54 -0.62 1.25 4.39 -1.92 0.16 114.58 118.23 2byz h GLU 244 Ca 0.10 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 2byz h GLU 244 Cb 0.41 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 2byz h GLU 244 CO -0.65 0.35 0.34 1.25 -1.16 0.00 0.00 179.01 179.15 2byz h HIS 245 N 0.55 0.84 -0.42 4.33 2.76 -1.77 -0.03 115.15 121.41 2byz h HIS 245 Ca 0.36 -0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.45 2byz h HIS 245 Cb 0.42 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 29.09 2byz h HIS 245 CO -0.12 0.60 0.02 0.00 -1.30 0.00 0.00 177.93 177.13 2byz h ALA 246 N 1.16 0.56 -0.27 5.26 0.00 0.05 -2.94 119.26 123.08 2byz h ALA 246 Ca 0.22 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2byz h ALA 246 Cb 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2byz h ALA 246 CO -0.04 0.32 0.03 -0.07 0.00 0.00 0.00 179.25 179.49 2byz h LEU 247 N 0.57 0.45 -1.71 0.00 3.38 -0.82 -2.00 115.31 115.18 2byz h LEU 247 Ca 0.12 -0.28 0.17 0.00 0.09 0.00 0.00 57.88 57.98 2byz h LEU 247 Cb 0.45 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2byz h LEU 247 CO 0.02 0.62 0.51 0.00 0.09 0.00 0.00 178.44 179.67 2byz h ALA 248 N 0.85 2.31 -0.65 1.53 0.00 -0.95 0.27 119.26 122.61 2byz h ALA 248 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2byz h ALA 248 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2byz h ALA 248 CO 0.01 -0.52 0.00 2.89 0.00 0.00 0.00 179.25 181.63 2byz n ARG 249 N -4.44 3.16 -3.85 0.00 1.85 -1.12 -4.96 116.66 107.32 2byz n ARG 249 Ca 0.15 -2.60 -0.24 0.00 -1.00 0.00 0.00 57.85 54.16 2byz n ARG 249 Cb 0.63 -1.72 0.00 0.00 -1.05 0.00 0.00 32.46 30.32 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 1.31 -0.28 3.92 2.89 0.00 0.95 -4.97 105.19 109.01 2byz n GLY 250 Ca 0.24 0.15 -0.26 0.00 0.00 0.00 0.00 46.02 46.16 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 -3.83 3.53 -0.26 4.61 0.00 -0.77 -5.03 121.76 120.00 2byz s ALA 251 Ca 0.02 -0.70 -0.28 0.00 0.00 0.00 0.00 51.96 51.01 2byz s ALA 251 Cb -0.01 -2.38 0.01 0.00 0.00 0.00 0.00 23.12 20.74 2byz s ALA 251 CO 0.86 -0.25 0.99 -1.58 0.00 0.00 0.00 175.76 175.78 2byz s HIS 252 N -2.59 3.29 -0.28 0.00 5.65 -1.26 -4.85 115.29 115.24 2byz s HIS 252 Ca 0.45 1.31 -0.10 0.00 0.25 0.00 0.00 55.06 56.96 2byz s HIS 252 Cb -0.10 -3.31 -0.04 0.00 -1.18 0.00 0.00 32.58 27.95 2byz s HIS 252 CO 0.41 -0.53 0.17 0.42 -0.65 0.00 0.00 174.74 174.56 2byz s ILE 253 N 3.21 5.02 -0.06 0.89 1.01 -1.26 -4.36 121.20 125.64 2byz s ILE 253 Ca 0.42 -0.02 -0.24 0.00 0.00 0.00 0.00 60.65 60.81 2byz s ILE 253 Cb -0.14 -3.43 -0.19 0.00 0.01 0.00 0.00 42.46 38.71 2byz s ILE 253 CO 0.09 0.21 0.98 1.88 0.00 0.00 0.00 174.94 178.10 2byz h TYR 254 N 8.36 -0.09 -2.31 3.97 0.05 -1.42 -3.47 116.97 122.06 2byz h TYR 254 Ca -0.35 -0.00 0.20 0.00 0.05 0.00 0.00 58.73 58.62 2byz h TYR 254 Cb 1.18 0.03 -0.06 0.00 1.01 0.00 0.00 36.73 38.88 2byz h TYR 254 CO 0.71 0.47 0.59 0.00 -1.05 0.00 0.00 178.16 178.89 2byz s ALA 255 N -3.58 -1.73 -0.08 3.88 0.00 -1.25 -4.69 121.76 114.31 2byz s ALA 255 Ca -0.15 -0.02 -0.00 0.00 0.00 0.00 0.00 51.96 51.79 2byz s ALA 255 Cb 0.00 0.67 -0.03 0.00 0.00 0.00 0.00 23.12 23.76 2byz s ALA 255 CO 0.58 -1.06 -0.04 -2.00 0.00 0.00 0.00 175.76 173.24 2byz s GLU 256 N -2.62 2.87 -0.68 0.00 2.12 0.15 -1.01 118.70 119.54 2byz s GLU 256 Ca 0.18 -0.50 -0.24 0.00 0.36 0.00 0.00 54.97 54.77 2byz s GLU 256 Cb -0.01 -2.68 0.06 0.00 0.26 0.00 0.00 34.13 31.76 2byz s GLU 256 CO 0.03 0.66 1.06 0.42 -0.54 0.00 0.00 175.26 176.88 2byz s ILE 257 N -0.78 4.15 -2.26 -3.70 1.01 0.04 -1.06 121.20 118.59 2byz s ILE 257 Ca 0.12 -0.13 0.25 0.00 0.00 0.00 0.00 60.65 60.89 2byz s ILE 257 Cb -0.11 -4.75 0.21 0.00 0.01 0.00 0.00 42.46 37.81 2byz s ILE 257 CO 0.02 -1.57 1.37 1.33 0.00 0.00 0.00 174.94 176.08 2byz n VAL 258 N 6.06 0.00 -3.68 2.92 0.24 -0.70 -4.59 118.33 118.58 2byz n VAL 258 Ca -0.02 -0.28 -0.13 0.00 -2.04 0.00 0.00 64.34 61.87 2byz n VAL 258 Cb 0.46 0.96 -0.09 0.00 -1.47 0.00 0.00 33.84 33.70 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 -2.29 -0.43 -0.17 7.63 0.00 -1.07 -4.79 107.32 106.20 2byz s GLY 259 Ca 0.26 1.62 -0.05 0.00 0.00 0.00 0.00 44.72 46.54 2byz s GLY 259 CO 0.46 1.43 0.31 -0.47 0.00 0.00 0.00 173.10 174.83 2byz s TYR 260 N 0.42 -0.56 0.05 1.90 5.04 -1.26 -0.89 117.35 122.05 2byz s TYR 260 Ca -0.01 0.98 0.05 0.00 -2.44 0.00 0.00 57.07 55.65 2byz s TYR 260 Cb -0.04 0.01 -0.04 0.00 0.35 0.00 0.00 41.96 42.24 2byz s TYR 260 CO -0.01 -0.48 -0.09 0.20 -1.34 0.00 0.00 175.55 173.83 2byz s GLY 261 N 2.47 1.75 -0.24 8.97 0.00 0.68 -4.41 107.32 116.54 2byz s GLY 261 Ca 0.03 -1.13 -0.03 0.00 0.00 0.00 0.00 44.72 43.59 2byz s GLY 261 CO -0.11 -1.05 0.33 0.00 0.00 0.00 0.00 173.10 172.27 2byz s ALA 262 N -1.08 -0.82 0.35 3.20 0.00 -1.26 -1.26 121.76 120.89 2byz s ALA 262 Ca 0.19 0.58 0.04 0.00 0.00 0.00 0.00 51.96 52.77 2byz s ALA 262 Cb -0.11 -1.61 -0.03 0.00 0.00 0.00 0.00 23.12 21.36 2byz s ALA 262 CO 0.10 -1.32 0.15 0.95 0.00 0.00 0.00 175.76 175.64 2byz s THR 263 N 2.47 0.50 -0.01 0.00 -4.23 -0.73 -4.99 115.64 108.65 2byz s THR 263 Ca 0.11 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.65 2byz s THR 263 Cb -0.15 -2.47 -0.01 0.00 1.34 0.00 0.00 72.50 71.22 2byz s THR 263 CO -0.17 0.00 -0.10 -0.55 -0.54 0.00 0.00 174.62 173.26 2byz s SER 264 N -3.49 1.22 0.02 3.99 0.15 -1.26 -1.00 113.70 113.34 2byz s SER 264 Ca 0.31 -0.19 -0.18 0.00 0.70 0.00 0.00 55.95 56.59 2byz s SER 264 Cb 0.04 -0.16 -0.22 0.00 -1.71 0.00 0.00 66.02 63.97 2byz s SER 264 CO 0.17 0.12 1.15 0.44 1.20 0.00 0.00 173.24 176.32 2byz h ASP 265 N 5.96 0.60 -5.82 5.45 3.32 -0.34 -3.44 116.42 122.15 2byz h ASP 265 Ca -0.32 -0.72 -0.40 0.00 0.02 0.00 0.00 57.03 55.61 2byz h ASP 265 Cb 1.17 -0.18 0.13 0.00 0.22 0.00 0.00 39.33 40.67 2byz h ASP 265 CO 0.49 1.24 -0.68 0.61 -1.72 0.00 0.00 179.24 179.19 2byz n GLY 266 N 0.96 -0.55 0.00 2.75 0.00 -1.26 -4.86 105.19 102.23 2byz n GLY 266 Ca -0.10 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -4.97 1.49 -2.69 4.61 0.00 -1.26 -5.13 120.51 112.55 2byz n ALA 267 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.15 2byz n ALA 267 Cb 0.56 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.93 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 5.03 0.28 0.00 2.15 -1.26 -5.04 116.67 118.82 2byz s ASP 268 Ca 0.00 -0.17 0.08 0.00 0.43 0.00 0.00 52.55 52.89 2byz s ASP 268 Cb 0.00 -1.20 0.38 0.00 -0.30 0.00 0.00 42.92 41.80 2byz s ASP 268 CO 0.00 0.18 1.64 0.24 -0.17 0.00 0.00 175.17 177.06 2byz h MET 269 N 3.48 0.12 0.00 4.34 2.86 -1.99 -3.33 114.93 120.41 2byz h MET 269 Ca -0.48 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.09 2byz h MET 269 Cb 1.16 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.83 2byz h MET 269 CO 0.60 0.64 -0.90 1.33 1.06 0.00 0.00 176.91 179.64 2byz n VAL 270 N -3.90 0.00 -3.53 -2.22 0.24 -1.26 -0.27 118.33 107.40 2byz n VAL 270 Ca -0.02 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.91 2byz n VAL 270 Cb 0.57 -0.84 -0.06 0.00 -1.47 0.00 0.00 33.84 32.03 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 -1.90 3.68 0.27 2.33 0.00 -1.26 -4.82 121.76 120.07 2byz s ALA 271 Ca 0.00 -0.29 -0.29 0.00 0.00 0.00 0.00 51.96 51.38 2byz s ALA 271 Cb 0.00 -2.37 -0.10 0.00 0.00 0.00 0.00 23.12 20.65 2byz s ALA 271 CO 0.00 0.39 1.28 -2.14 0.00 0.00 0.00 175.76 175.29 2byz s PRO 272 N -0.68 4.42 0.22 0.00 0.02 -1.26 -4.34 135.00 133.37 2byz s PRO 272 Ca 0.22 2.09 0.12 0.00 0.02 0.00 0.00 61.00 63.45 2byz s PRO 272 Cb -0.16 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.19 2byz s PRO 272 CO 0.11 -0.15 1.38 0.66 -0.33 0.00 0.00 177.00 178.67 2byz h SER 273 N 4.22 0.00 0.00 2.53 4.64 -1.95 -3.48 113.55 119.51 2byz h SER 273 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2byz h SER 273 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2byz h SER 273 CO 0.70 0.69 0.00 0.61 -0.87 0.00 0.00 176.83 177.97 2byz n GLY 274 N 1.27 2.56 0.38 -0.77 0.00 -1.26 -4.76 105.19 102.61 2byz n GLY 274 Ca 0.01 -0.58 -0.01 0.00 0.00 0.00 0.00 46.02 45.44 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 1.28 -0.80 1.61 4.81 -1.94 -1.41 114.58 118.13 2byz h GLU 275 Ca 0.00 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.11 2byz h GLU 275 Cb 0.00 -0.29 -0.04 0.00 0.63 0.00 0.00 28.75 29.06 2byz h GLU 275 CO 0.00 0.84 0.35 0.78 -0.73 0.00 0.00 179.01 180.25 2byz h GLY 276 N 1.31 1.26 1.03 1.92 0.00 -1.85 -1.06 103.07 105.68 2byz h GLY 276 Ca 0.36 -0.66 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 2byz h GLY 276 CO -0.08 0.62 0.17 0.00 0.00 0.00 0.00 176.54 177.25 2byz h ALA 277 N 1.22 0.85 0.03 3.60 0.00 -1.76 0.17 119.26 123.38 2byz h ALA 277 Ca 0.27 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2byz h ALA 277 Cb 0.17 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2byz h ALA 277 CO -0.03 0.56 -0.01 0.28 0.00 0.00 0.00 179.25 180.05 2byz h VAL 278 N 0.95 1.01 -0.89 0.00 2.07 -0.87 -0.97 116.25 117.55 2byz h VAL 278 Ca 0.20 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.63 2byz h VAL 278 Cb 0.35 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 2byz h VAL 278 CO 0.00 0.03 0.59 0.03 0.02 0.00 0.00 177.57 178.24 2byz h ARG 279 N -0.09 1.14 -0.28 1.57 3.08 -0.98 -1.64 114.38 117.19 2byz h ARG 279 Ca -0.00 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 2byz h ARG 279 Cb 0.08 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2byz h ARG 279 CO 0.01 0.76 0.01 0.00 -1.07 0.00 0.00 179.97 179.67 2byz h MET 281 N 0.27 0.75 -0.04 0.00 2.86 -0.90 -2.01 114.93 115.87 2byz h MET 281 Ca 0.08 -0.18 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 2byz h MET 281 Cb 0.41 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 2byz h MET 281 CO 0.01 0.73 -0.21 0.87 1.06 0.00 0.00 176.91 179.38 2byz h LYS 282 N 0.64 0.07 -0.30 1.72 1.57 -1.26 -0.72 116.57 118.28 2byz h LYS 282 Ca 0.15 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.83 2byz h LYS 282 Cb 0.31 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2byz h LYS 282 CO -0.00 0.27 -0.15 1.98 -0.57 0.00 0.00 179.45 180.99 2byz h MET 283 N 0.06 0.63 0.00 3.15 4.05 -0.90 -2.34 114.93 119.58 2byz h MET 283 Ca 0.01 -0.28 -0.09 0.00 -0.28 0.00 0.00 59.70 59.06 2byz h MET 283 Cb 0.41 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.17 2byz h MET 283 CO 0.03 0.86 -0.45 0.00 0.23 0.00 0.00 176.91 177.58 2byz h ALA 284 N 0.76 1.11 0.00 0.39 0.00 -0.96 -3.02 119.26 117.53 2byz h ALA 284 Ca 0.07 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2byz h ALA 284 Cb 0.67 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2byz h ALA 284 CO 0.04 0.56 -0.19 -1.33 0.00 0.00 0.00 179.25 178.33 2byz n MET 285 N -3.78 0.21 -1.66 0.00 2.00 -0.31 -4.14 117.12 109.43 2byz n MET 285 Ca -0.01 0.13 -0.46 0.00 0.00 0.00 0.00 57.70 57.36 2byz n MET 285 Cb 0.50 -1.70 -0.04 0.00 0.00 0.00 0.00 33.22 31.98 2byz n MET 285 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 175.97 177.55 2byz n HIS 286 N -2.04 2.37 0.00 2.03 -0.00 -0.89 -1.66 115.22 115.02 2byz n HIS 286 Ca 0.05 -0.15 0.00 0.00 0.46 0.00 0.00 57.72 58.09 2byz n HIS 286 Cb 0.41 -2.72 0.00 0.00 -0.12 0.00 0.00 29.99 27.56 2byz n HIS 286 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2byz n GLY 287 N 4.58 3.29 3.60 1.57 0.00 -1.26 -4.98 105.19 112.00 2byz n GLY 287 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.47 3.66 -2.00 1.61 1.01 -0.66 -4.87 120.40 116.69 2byz s VAL 288 Ca 0.00 0.68 0.31 0.00 0.00 0.00 0.00 61.98 62.97 2byz s VAL 288 Cb 0.00 -3.87 0.88 0.00 0.00 0.00 0.00 36.38 33.39 2byz s VAL 288 CO 0.00 -0.54 2.18 -0.90 0.00 0.00 0.00 175.10 175.84 2byz n ASP 289 N 9.55 0.00 -4.57 3.32 5.68 -1.26 -4.82 116.55 124.45 2byz n ASP 289 Ca 0.20 -0.99 -0.27 0.00 -0.50 0.00 0.00 54.79 53.23 2byz n ASP 289 Cb 0.47 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.36 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 -2.00 3.21 0.48 2.12 -4.23 -1.26 -5.12 115.64 108.83 2byz s THR 290 Ca 0.46 -1.65 -0.19 0.00 -1.18 0.00 0.00 61.69 59.14 2byz s THR 290 Cb 0.21 -2.59 -0.09 0.00 1.34 0.00 0.00 72.50 71.37 2byz s THR 290 CO 0.36 -0.11 0.98 -2.16 -0.54 0.00 0.00 174.62 173.15 2byz s PRO 291 N -2.82 4.02 -0.28 3.99 0.04 -1.26 -4.99 135.00 133.70 2byz s PRO 291 Ca 0.25 1.11 -0.29 0.00 0.04 0.00 0.00 61.00 62.11 2byz s PRO 291 Cb -0.09 -2.14 -0.00 0.00 0.04 0.00 0.00 34.50 32.31 2byz s PRO 291 CO 0.15 -0.22 1.30 0.42 0.04 0.00 0.00 177.00 178.69 2byz s ILE 292 N -2.31 4.17 -0.00 0.56 -1.09 -1.26 -4.51 121.20 116.75 2byz s ILE 292 Ca 0.62 1.33 -0.19 0.00 -2.23 0.00 0.00 60.65 60.19 2byz s ILE 292 Cb -0.11 -4.13 -0.34 0.00 -1.58 0.00 0.00 42.46 36.31 2byz s ILE 292 CO 0.21 -0.41 0.96 0.44 -1.23 0.00 0.00 174.94 174.91 2byz h ASP 293 N 9.11 0.69 -3.96 3.58 3.45 -1.31 -3.40 116.42 124.58 2byz h ASP 293 Ca -0.26 -0.93 -0.29 0.00 0.43 0.00 0.00 57.03 55.98 2byz h ASP 293 Cb 1.10 -0.22 -0.28 0.00 -0.56 0.00 0.00 39.33 39.37 2byz h ASP 293 CO 1.02 1.57 -0.74 -0.47 -1.57 0.00 0.00 179.24 179.05 2byz s TYR 294 N -2.54 0.35 -0.15 4.55 5.04 -1.18 -1.72 117.35 121.71 2byz s TYR 294 Ca -0.11 -0.11 0.00 0.00 -2.44 0.00 0.00 57.07 54.41 2byz s TYR 294 Cb 0.03 -0.22 0.02 0.00 0.35 0.00 0.00 41.96 42.14 2byz s TYR 294 CO 0.90 -0.02 -0.12 -1.17 -1.34 0.00 0.00 175.55 173.80 2byz s LEU 295 N -0.24 1.62 -0.52 6.97 2.96 0.83 -0.73 118.68 129.56 2byz s LEU 295 Ca -0.00 -0.49 -0.18 0.00 -0.22 0.00 0.00 54.13 53.25 2byz s LEU 295 Cb -0.02 -1.11 0.08 0.00 0.50 0.00 0.00 46.19 45.64 2byz s LEU 295 CO -0.00 -0.08 0.57 0.21 -1.32 0.00 0.00 176.35 175.73 2byz s ASN 296 N 1.53 6.19 0.78 3.68 3.84 0.12 -2.91 114.94 128.17 2byz s ASN 296 Ca 0.04 -1.26 -0.11 0.00 0.21 0.00 0.00 52.86 51.75 2byz s ASN 296 Cb -0.13 -2.26 0.07 0.00 -0.55 0.00 0.00 41.25 38.38 2byz s ASN 296 CO -0.10 -0.88 1.14 -0.94 -2.79 0.00 0.00 177.10 173.53 2byz s SER 297 N 3.02 4.64 0.07 -4.21 1.04 -1.22 -1.34 113.70 115.70 2byz s SER 297 Ca 0.10 0.74 -0.26 0.00 0.48 0.00 0.00 55.95 57.01 2byz s SER 297 Cb -0.23 -1.29 -0.17 0.00 0.10 0.00 0.00 66.02 64.43 2byz s SER 297 CO 0.08 -1.80 1.63 -0.61 0.98 0.00 0.00 173.24 173.52 2byz h GLN 298 N -0.93 -0.28 -6.51 4.02 5.75 -1.93 -3.44 115.11 111.78 2byz h GLN 298 Ca -0.46 0.02 -0.42 0.00 -0.15 0.00 0.00 58.65 57.64 2byz h GLN 298 Cb 1.32 0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.93 2byz h GLN 298 CO 0.65 -0.14 -0.95 0.41 -2.65 0.00 0.00 178.83 176.15 2byz n GLY 299 N -1.04 -1.12 0.19 2.39 0.00 -1.26 -4.79 105.19 99.56 2byz n GLY 299 Ca -0.09 0.52 0.13 0.00 0.00 0.00 0.00 46.02 46.58 2byz n GLY 299 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2byz h THR 300 N -0.10 0.00 0.00 2.61 1.35 -1.93 -3.42 112.91 111.42 2byz h THR 300 Ca -0.55 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 2byz h THR 300 Cb 1.20 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 2byz h THR 300 CO 0.31 0.00 0.00 -0.24 -0.25 0.00 0.00 175.52 175.34 2byz n SER 301 N -2.77 -1.18 -4.83 5.36 2.88 -1.26 -3.88 113.62 107.94 2byz n SER 301 Ca 0.03 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.29 2byz n SER 301 Cb 0.42 -0.46 -0.05 0.00 -0.75 0.00 0.00 64.21 63.37 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 -2.00 4.80 0.01 2.46 -4.23 -1.26 -2.33 115.64 113.10 2byz s THR 302 Ca 0.00 -0.76 -0.04 0.00 -1.18 0.00 0.00 61.69 59.71 2byz s THR 302 Cb 0.00 -3.38 -0.02 0.00 1.34 0.00 0.00 72.50 70.44 2byz s THR 302 CO 0.00 0.04 1.07 -0.65 -0.54 0.00 0.00 174.62 174.53 2byz h PRO 303 N 2.86 -0.10 -0.36 3.99 0.11 -1.95 -2.20 132.00 134.35 2byz h PRO 303 Ca -0.47 0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 2byz h PRO 303 Cb 1.18 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2byz h PRO 303 CO 0.68 -0.07 -0.12 0.28 -0.21 0.00 0.00 178.00 178.56 2byz h VAL 304 N -0.10 1.28 -0.09 3.15 2.07 -1.99 -3.18 116.25 117.39 2byz h VAL 304 Ca -0.00 -1.21 0.04 0.00 0.82 0.00 0.00 66.70 66.35 2byz h VAL 304 Cb 0.10 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 2byz h VAL 304 CO -0.03 0.40 -0.24 1.23 0.02 0.00 0.00 177.57 178.96 2byz h GLY 305 N 0.51 -0.28 1.14 2.17 0.00 -1.96 -0.73 103.07 103.92 2byz h GLY 305 Ca 0.09 0.29 0.02 0.00 0.00 0.00 0.00 47.33 47.73 2byz h GLY 305 CO 0.04 -0.20 0.52 -0.55 0.00 0.00 0.00 176.54 176.36 2byz h ASP 306 N -0.32 0.87 -0.19 0.19 5.19 -1.47 -1.66 116.42 119.02 2byz h ASP 306 Ca 0.09 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.45 2byz h ASP 306 Cb 0.45 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.75 2byz h ASP 306 CO -0.27 0.61 -0.02 0.58 -3.12 0.00 0.00 179.24 177.02 2byz h VAL 307 N 1.01 1.27 -0.65 -1.35 2.07 -1.41 -1.86 116.25 115.34 2byz h VAL 307 Ca 0.31 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.91 2byz h VAL 307 Cb -0.02 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2byz h VAL 307 CO -0.08 0.28 0.42 0.11 0.02 0.00 0.00 177.57 178.32 2byz h LYS 308 N 0.08 0.83 -0.30 1.57 1.79 -0.84 -2.03 116.57 117.66 2byz h LYS 308 Ca 0.05 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2byz h LYS 308 Cb 0.43 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 2byz h LYS 308 CO 0.01 0.55 0.13 1.49 -1.08 0.00 0.00 179.45 180.55 2byz h GLU 309 N 0.85 0.45 -0.78 3.15 4.81 -1.25 -1.87 114.58 119.95 2byz h GLU 309 Ca 0.24 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.42 2byz h GLU 309 Cb -0.07 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.19 2byz h GLU 309 CO -0.06 0.45 0.50 -0.07 -0.73 0.00 0.00 179.01 179.10 2byz h LEU 310 N 0.35 0.83 -0.88 1.64 3.38 -1.14 0.55 115.31 120.03 2byz h LEU 310 Ca 0.10 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2byz h LEU 310 Cb 0.17 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2byz h LEU 310 CO -0.01 0.58 0.33 0.00 0.09 0.00 0.00 178.44 179.43 2byz h ALA 311 N 1.32 1.11 -0.44 1.53 0.00 -1.20 -0.18 119.26 121.40 2byz h ALA 311 Ca 0.31 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2byz h ALA 311 Cb -0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2byz h ALA 311 CO -0.10 0.64 -0.06 0.00 0.00 0.00 0.00 179.25 179.73 2byz h ALA 312 N 1.24 0.61 -0.65 0.00 0.00 -0.48 -0.75 119.26 119.22 2byz h ALA 312 Ca 0.26 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2byz h ALA 312 Cb 0.18 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2byz h ALA 312 CO -0.03 0.46 0.27 0.82 0.00 0.00 0.00 179.25 180.77 2byz h ILE 313 N 0.66 1.24 -0.62 0.00 2.04 -0.61 -1.16 117.51 119.06 2byz h ILE 313 Ca 0.12 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 2byz h ILE 313 Cb 0.59 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 2byz h ILE 313 CO 0.04 0.29 0.37 -0.09 0.00 0.00 0.00 178.15 178.75 2byz h ARG 314 N 0.91 0.84 -0.72 2.37 9.65 -0.80 -1.05 114.38 125.58 2byz h ARG 314 Ca 0.22 -0.08 -0.06 0.00 -1.10 0.00 0.00 59.98 58.95 2byz h ARG 314 Cb 0.20 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.57 2byz h ARG 314 CO -0.02 0.61 0.21 1.49 2.80 0.00 0.00 179.97 185.06 2byz h GLU 315 N 0.83 1.13 -0.05 0.20 4.57 -0.77 0.77 114.58 121.27 2byz h GLU 315 Ca 0.22 -0.25 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 2byz h GLU 315 Cb -0.01 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.42 2byz h GLU 315 CO -0.04 0.98 -0.12 0.28 -1.18 0.00 0.00 179.01 178.93 2byz h VAL 316 N 1.08 1.44 0.00 0.32 2.07 -0.91 -3.37 116.25 116.89 2byz h VAL 316 Ca 0.23 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.26 2byz h VAL 316 Cb 0.33 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 2byz h VAL 316 CO -0.00 0.41 -0.93 0.49 0.02 0.00 0.00 177.57 177.56 2byz n PHE 317 N -4.64 0.00 0.00 1.57 3.01 -0.42 -5.05 117.46 111.92 2byz n PHE 317 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 2byz n PHE 317 Cb 0.37 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.84 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 1.46 4.07 0.88 1.37 0.00 0.27 -1.07 105.19 112.16 2byz n GLY 318 Ca 0.04 0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.23 2byz n GLY 318 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2byz n ASP 319 N 7.44 2.56 -2.56 1.61 5.75 -1.26 -4.25 116.55 125.83 2byz n ASP 319 Ca 0.00 -1.95 -0.30 0.00 -0.01 0.00 0.00 54.79 52.54 2byz n ASP 319 Cb 0.00 -0.28 0.01 0.00 -1.03 0.00 0.00 41.12 39.82 2byz n ASP 319 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2byz n LYS 320 N 0.90 3.28 -1.89 0.11 5.02 -0.24 -5.06 118.16 120.28 2byz n LYS 320 Ca 0.17 -4.28 -0.41 0.00 -2.02 0.00 0.00 58.31 51.77 2byz n LYS 320 Cb 0.42 -2.26 -0.01 0.00 -0.02 0.00 0.00 35.03 33.17 2byz n LYS 320 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2byz s SER 321 N -3.00 6.44 0.96 4.39 0.15 -1.26 -4.89 113.70 116.49 2byz s SER 321 Ca 0.49 2.94 -0.14 0.00 0.70 0.00 0.00 55.95 59.94 2byz s SER 321 Cb 0.41 -2.66 0.21 0.00 -1.71 0.00 0.00 66.02 62.27 2byz s SER 321 CO -0.23 -0.80 1.29 -0.81 1.20 0.00 0.00 173.24 173.89 2byz n PRO 322 N 0.51 -1.12 -2.31 5.44 -0.04 -1.26 -4.70 135.00 131.52 2byz n PRO 322 Ca 0.01 -2.19 -0.41 0.00 -0.04 0.00 0.00 63.50 60.87 2byz n PRO 322 Cb 0.40 -1.27 -0.03 0.00 -0.04 0.00 0.00 33.50 32.56 2byz n PRO 322 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2byz s ALA 323 N -3.84 3.47 0.00 0.55 0.00 -0.70 -4.24 121.76 117.01 2byz s ALA 323 Ca 0.75 1.02 0.04 0.00 0.00 0.00 0.00 51.96 53.77 2byz s ALA 323 Cb -0.02 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 2byz s ALA 323 CO 0.52 -0.43 -0.14 0.42 0.00 0.00 0.00 175.76 176.13 2byz s ILE 324 N -0.16 1.08 -0.16 0.00 1.01 0.21 -0.12 121.20 123.07 2byz s ILE 324 Ca 0.53 -0.70 -0.24 0.00 0.00 0.00 0.00 60.65 60.24 2byz s ILE 324 Cb -0.34 -0.93 0.06 0.00 0.01 0.00 0.00 42.46 41.26 2byz s ILE 324 CO 0.39 0.21 0.61 -0.94 0.00 0.00 0.00 174.94 175.21 2byz s SER 325 N -0.56 -0.61 -0.43 3.58 1.04 -1.15 -0.28 113.70 115.29 2byz s SER 325 Ca 0.04 0.98 -0.10 0.00 0.48 0.00 0.00 55.95 57.35 2byz s SER 325 Cb -0.06 0.96 0.08 0.00 0.10 0.00 0.00 66.02 67.10 2byz s SER 325 CO 0.00 -0.36 0.29 0.00 0.98 0.00 0.00 173.24 174.15 2byz s ALA 326 N -0.30 3.35 -0.04 5.32 0.00 -1.26 -3.45 121.76 125.37 2byz s ALA 326 Ca -0.05 -2.16 0.29 0.00 0.00 0.00 0.00 51.96 50.05 2byz s ALA 326 Cb -0.03 -2.74 1.42 0.00 0.00 0.00 0.00 23.12 21.77 2byz s ALA 326 CO 0.04 -1.68 1.89 1.79 0.00 0.00 0.00 175.76 177.80 2byz h THR 327 N 6.01 0.00 0.00 0.00 1.35 -1.87 -2.42 112.91 115.99 2byz h THR 327 Ca -0.24 -0.17 -0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2byz h THR 327 Cb 1.09 0.94 -0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2byz h THR 327 CO 0.79 0.00 -0.02 0.11 -0.25 0.00 0.00 175.52 176.14 2byz h LYS 328 N 0.00 0.00 0.00 4.72 1.57 -1.82 -1.05 116.57 119.99 2byz h LYS 328 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2byz h LYS 328 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 2byz h LYS 328 CO 0.00 0.02 -0.00 0.00 -0.57 0.00 0.00 179.45 178.90 2byz h ALA 329 N 1.98 1.81 0.00 3.86 0.00 -1.70 0.17 119.26 125.38 2byz h ALA 329 Ca -0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2byz h ALA 329 Cb 0.20 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2byz h ALA 329 CO 0.00 0.00 -1.43 0.00 0.00 0.00 0.00 179.25 177.82 2byz n MET 330 N -4.27 0.67 -0.03 0.00 0.00 -0.66 -4.52 117.12 108.31 2byz n MET 330 Ca -0.03 -0.07 0.04 0.00 0.00 0.00 0.00 57.70 57.64 2byz n MET 330 Cb 0.09 -1.21 -0.15 0.00 0.00 0.00 0.00 33.22 31.94 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 -1.89 0.50 0.00 3.17 -2.24 -0.49 0.39 114.28 113.71 2byz n THR 331 Ca -0.04 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 2byz n THR 331 Cb 0.32 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.36 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 1.41 -0.95 3.43 3.38 0.00 0.57 -4.59 105.19 108.44 2byz n GLY 332 Ca -0.13 -1.66 -0.44 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.31 3.23 -1.62 1.61 2.46 0.16 -4.62 115.29 115.20 2byz s HIS 333 Ca 0.00 -0.73 0.03 0.00 0.47 0.00 0.00 55.06 54.83 2byz s HIS 333 Cb 0.00 -2.93 0.10 0.00 -0.13 0.00 0.00 32.58 29.62 2byz s HIS 333 CO 0.00 -0.72 0.93 -1.13 -2.47 0.00 0.00 174.74 171.36 2byz n SER 334 N 5.27 0.93 0.00 9.88 3.41 -1.26 -0.86 113.62 130.99 2byz n SER 334 Ca -0.11 -2.04 0.00 0.00 -0.26 0.00 0.00 58.87 56.45 2byz n SER 334 Cb 0.45 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 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 -0.10 0.00 0.31 1.04 4.77 -1.26 -1.51 117.00 120.25 2byz n LEU 335 Ca 0.04 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.20 2byz n LEU 335 Cb 0.19 0.00 1.03 0.00 -2.33 0.00 0.00 43.42 42.31 2byz n LEU 335 CO 0.03 0.00 1.15 1.23 -1.33 0.00 0.00 177.39 178.47 2byz h GLY 336 N 0.00 0.00 0.22 -0.72 0.00 -1.86 -1.33 103.07 99.39 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 -0.65 0.00 0.00 0.00 0.00 176.54 175.89 2byz n ALA 337 N -2.23 3.94 -0.24 3.60 0.00 -0.57 -2.35 120.51 122.66 2byz n ALA 337 Ca -0.03 -0.49 -0.01 0.00 0.00 0.00 0.00 53.44 52.90 2byz n ALA 337 Cb 0.08 -0.94 0.10 0.00 0.00 0.00 0.00 19.45 18.69 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 3.23 0.94 -0.13 0.00 0.00 -1.30 -2.24 119.26 119.75 2byz h ALA 338 Ca 0.00 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2byz h ALA 338 Cb 0.54 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2byz h ALA 338 CO 0.00 0.09 -0.18 0.78 0.00 0.00 0.00 179.25 179.94 2byz h GLY 339 N 0.73 -0.13 1.53 0.00 0.00 -1.75 -0.12 103.07 103.33 2byz h GLY 339 Ca 0.31 0.22 -0.19 0.00 0.00 0.00 0.00 47.33 47.67 2byz h GLY 339 CO -0.18 -0.17 -0.74 -0.24 0.00 0.00 0.00 176.54 175.21 2byz h VAL 340 N -0.23 1.36 -0.36 4.60 3.04 -1.71 -2.23 116.25 120.73 2byz h VAL 340 Ca 0.10 -2.13 -0.06 0.00 -1.01 0.00 0.00 66.70 63.60 2byz h VAL 340 Cb 0.37 2.10 -0.01 0.00 -2.01 0.00 0.00 31.29 31.74 2byz h VAL 340 CO -0.26 0.64 -0.02 1.56 -1.01 0.00 0.00 177.57 178.49 2byz h GLN 341 N 0.31 0.65 0.00 4.17 4.20 -1.24 -0.71 115.11 122.50 2byz h GLN 341 Ca -0.04 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.38 2byz h GLN 341 Cb 1.33 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.04 2byz h GLN 341 CO 0.13 0.77 -0.38 0.93 -0.67 0.00 0.00 178.83 179.61 2byz h GLU 342 N 0.46 0.00 -0.25 1.46 5.08 -1.06 0.75 114.58 121.03 2byz h GLU 342 Ca 0.10 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 2byz h GLU 342 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2byz h GLU 342 CO 0.02 0.38 -0.33 0.00 -1.00 0.00 0.00 179.01 178.08 2byz h ALA 343 N 1.62 0.97 -0.23 3.43 0.00 -1.06 -1.44 119.26 122.56 2byz h ALA 343 Ca -0.00 -0.40 -0.20 0.00 0.00 0.00 0.00 54.91 54.31 2byz h ALA 343 Cb 0.71 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2byz h ALA 343 CO 0.05 0.61 -0.65 0.82 0.00 0.00 0.00 179.25 180.07 2byz h ILE 344 N 0.45 1.28 -0.66 0.00 2.04 -0.16 -0.84 117.51 119.60 2byz h ILE 344 Ca 0.05 -1.84 -0.05 0.00 1.00 0.00 0.00 64.86 64.02 2byz h ILE 344 Cb 0.79 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 2byz h ILE 344 CO 0.06 0.59 0.23 1.88 0.00 0.00 0.00 178.15 180.92 2byz h TYR 345 N 0.61 1.01 -0.49 1.37 0.05 -0.69 -0.69 116.97 118.14 2byz h TYR 345 Ca -0.02 -0.08 -0.11 0.00 0.05 0.00 0.00 58.73 58.57 2byz h TYR 345 Cb 1.27 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 38.69 2byz h TYR 345 CO 0.08 0.79 -0.14 0.77 -1.05 0.00 0.00 178.16 178.61 2byz h SER 346 N 0.97 0.93 -0.23 3.88 0.02 -1.13 -1.73 113.55 116.25 2byz h SER 346 Ca 0.22 -0.31 -0.11 0.00 -0.84 0.00 0.00 61.79 60.75 2byz h SER 346 Cb 0.24 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2byz h SER 346 CO -0.01 1.07 -0.22 -0.07 -1.14 0.00 0.00 176.83 176.45 2byz h LEU 347 N 0.82 0.71 -0.71 5.07 3.38 -0.69 -1.65 115.31 122.23 2byz h LEU 347 Ca 0.13 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 2byz h LEU 347 Cb 0.68 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2byz h LEU 347 CO 0.05 0.92 -0.41 -0.07 0.09 0.00 0.00 178.44 179.01 2byz h LEU 348 N 0.61 0.54 -0.51 1.67 3.38 -0.95 0.22 115.31 120.27 2byz h LEU 348 Ca 0.09 -0.24 -0.13 0.00 0.09 0.00 0.00 57.88 57.69 2byz h LEU 348 Cb 0.71 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2byz h LEU 348 CO 0.05 0.89 -0.20 0.24 0.09 0.00 0.00 178.44 179.51 2byz h MET 349 N 0.42 1.00 -0.22 1.13 2.86 -1.11 0.12 114.93 119.13 2byz h MET 349 Ca 0.04 -0.42 -0.16 0.00 -2.06 0.00 0.00 59.70 57.10 2byz h MET 349 Cb 0.90 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.52 2byz h MET 349 CO 0.08 1.10 -0.52 1.25 1.06 0.00 0.00 176.91 179.87 2byz h LEU 350 N 0.86 0.69 -0.19 1.22 5.85 -1.08 0.80 115.31 123.46 2byz h LEU 350 Ca 0.11 -0.36 -0.12 0.00 0.84 0.00 0.00 57.88 58.36 2byz h LEU 350 Cb 0.78 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2byz h LEU 350 CO 0.06 1.08 -0.34 -0.08 -0.34 0.00 0.00 178.44 178.82 2byz h GLU 351 N 0.49 0.56 -0.71 1.25 4.57 -0.42 -3.28 114.58 117.04 2byz h GLU 351 Ca 0.02 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 2byz h GLU 351 Cb 1.07 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 2byz h GLU 351 CO 0.10 0.96 0.00 0.72 -1.18 0.00 0.00 179.01 179.62 2byz n HIS 352 N -4.31 0.95 -3.52 0.92 8.25 0.02 -5.00 115.22 112.52 2byz n HIS 352 Ca -0.06 -0.47 -0.22 0.00 -0.26 0.00 0.00 57.72 56.71 2byz n HIS 352 Cb 0.50 -0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.64 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 1.61 -1.12 3.40 -1.41 0.00 0.18 -4.93 105.19 102.92 2byz n GLY 353 Ca 0.24 0.50 -0.12 0.00 0.00 0.00 0.00 46.02 46.63 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 -3.27 -0.46 -0.19 1.61 -0.12 -0.61 -1.71 117.98 113.23 2byz s PHE 354 Ca 0.29 0.27 -0.01 0.00 -0.05 0.00 0.00 56.93 57.42 2byz s PHE 354 Cb -0.09 0.47 -0.00 0.00 -0.63 0.00 0.00 43.02 42.77 2byz s PHE 354 CO 0.83 -0.79 -0.11 0.42 -0.05 0.00 0.00 175.22 175.52 2byz s ILE 355 N -3.57 2.88 0.39 -4.49 1.01 0.55 -4.54 121.20 113.43 2byz s ILE 355 Ca 0.01 -0.67 -0.26 0.00 0.00 0.00 0.00 60.65 59.72 2byz s ILE 355 Cb -0.00 -2.26 -0.09 0.00 0.01 0.00 0.00 42.46 40.12 2byz s ILE 355 CO -0.11 0.48 1.24 0.00 0.00 0.00 0.00 174.94 176.55 2byz s ALA 356 N 1.16 3.25 0.40 9.38 0.00 -1.26 -2.32 121.76 132.38 2byz s ALA 356 Ca 0.01 1.11 -0.23 0.00 0.00 0.00 0.00 51.96 52.86 2byz s ALA 356 Cb -0.14 -3.43 -0.10 0.00 0.00 0.00 0.00 23.12 19.44 2byz s ALA 356 CO -0.04 -0.65 0.97 -1.25 0.00 0.00 0.00 175.76 174.79 2byz s PRO 357 N -2.17 4.27 -0.83 0.00 0.04 -1.26 -4.73 135.00 130.32 2byz s PRO 357 Ca 0.55 1.24 -0.16 0.00 0.04 0.00 0.00 61.00 62.68 2byz s PRO 357 Cb -0.35 -2.37 0.18 0.00 0.04 0.00 0.00 34.50 31.99 2byz s PRO 357 CO 0.45 -0.00 0.88 0.45 0.04 0.00 0.00 177.00 178.82 2byz s SER 358 N -1.94 6.65 1.04 6.66 0.15 0.67 -4.75 113.70 122.17 2byz s SER 358 Ca 0.59 -2.33 -0.16 0.00 0.70 0.00 0.00 55.95 54.75 2byz s SER 358 Cb -0.14 -2.28 0.21 0.00 -1.71 0.00 0.00 66.02 62.10 2byz s SER 358 CO 0.18 -0.80 1.18 0.27 1.20 0.00 0.00 173.24 175.27 2byz s ILE 359 N 1.31 1.85 -1.73 6.45 -4.36 -1.26 -4.38 121.20 119.09 2byz s ILE 359 Ca 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.61 2byz s ILE 359 Cb -0.10 -2.73 0.00 0.00 1.25 0.00 0.00 42.46 40.88 2byz s ILE 359 CO -0.07 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.70 2byz n ASN 360 N -4.14 -5.22 -4.27 4.36 5.03 -1.26 -4.56 115.26 105.19 2byz n ASN 360 Ca 0.12 0.21 -0.44 0.00 0.87 0.00 0.00 54.58 55.33 2byz n ASN 360 Cb 0.59 -4.30 -0.05 0.00 -1.02 0.00 0.00 39.78 35.00 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 -2.79 4.97 -0.06 2.41 1.01 -1.26 -4.73 121.20 120.74 2byz s ILE 361 Ca 0.00 -1.96 -0.02 0.00 0.00 0.00 0.00 60.65 58.67 2byz s ILE 361 Cb 0.00 -4.17 -0.26 0.00 0.01 0.00 0.00 42.46 38.04 2byz s ILE 361 CO 0.00 -0.89 0.61 -0.33 0.00 0.00 0.00 174.94 174.32 2byz h GLU 362 N 8.32 0.22 -2.93 2.79 3.07 -1.95 -3.43 114.58 120.66 2byz h GLU 362 Ca -0.14 -0.37 -0.57 0.00 -0.50 0.00 0.00 59.36 57.79 2byz h GLU 362 Cb 1.06 0.14 -0.40 0.00 -0.84 0.00 0.00 28.75 28.71 2byz h GLU 362 CO 0.89 1.04 -0.79 -2.00 -1.40 0.00 0.00 179.01 176.75 2byz s GLU 363 N -2.59 0.54 0.26 2.33 2.12 -1.26 -5.05 118.70 115.05 2byz s GLU 363 Ca -0.14 -1.05 -0.30 0.00 0.36 0.00 0.00 54.97 53.84 2byz s GLU 363 Cb 0.07 -1.52 -0.13 0.00 0.26 0.00 0.00 34.13 32.80 2byz s GLU 363 CO 0.81 -1.08 1.32 -0.11 -0.54 0.00 0.00 175.26 175.66 2byz n LEU 364 N 4.62 2.94 -4.73 2.70 7.94 -1.26 -0.44 117.00 128.77 2byz n LEU 364 Ca 0.02 1.16 -0.37 0.00 -1.11 0.00 0.00 56.01 55.71 2byz n LEU 364 Cb 0.40 -1.41 0.07 0.00 0.53 0.00 0.00 43.42 43.00 2byz n LEU 364 CO 0.11 -0.65 0.91 -0.62 -1.11 0.00 0.00 177.39 176.04 2byz s ASP 365 N 0.05 4.67 0.37 1.96 2.15 0.88 -4.71 116.67 122.03 2byz s ASP 365 Ca 0.65 2.64 0.11 0.00 0.43 0.00 0.00 52.55 56.38 2byz s ASP 365 Cb -0.65 -2.62 0.73 0.00 -0.30 0.00 0.00 42.92 40.08 2byz s ASP 365 CO 0.54 -1.97 1.85 -0.08 -0.17 0.00 0.00 175.17 175.35 2byz h GLU 366 N 0.64 0.10 0.00 4.34 4.81 -1.91 -2.51 114.58 120.05 2byz h GLU 366 Ca -0.51 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 2byz h GLU 366 Cb 1.33 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.71 2byz h GLU 366 CO 0.54 0.39 0.00 1.96 -0.73 0.00 0.00 179.01 181.16 2byz h GLN 367 N 0.09 0.00 -0.09 1.92 1.08 -1.97 -1.59 115.11 114.56 2byz h GLN 367 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2byz h GLN 367 Cb 0.56 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 2byz h GLN 367 CO 0.04 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.92 2byz n ALA 368 N -1.86 2.51 0.00 3.87 0.00 -0.95 -4.75 120.51 119.33 2byz n ALA 368 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2byz n ALA 368 Cb 0.15 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.28 0.00 -0.65 0.00 0.00 -0.60 -1.96 120.51 117.02 2byz n ALA 369 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.37 2byz n ALA 369 Cb 0.10 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.59 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 0.00 3.69 3.78 0.00 0.00 -1.26 -4.91 105.19 106.49 2byz n GLY 370 Ca 0.00 -0.83 -0.22 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.50 3.50 -0.96 0.99 1.43 -0.83 -4.75 118.68 116.57 2byz s LEU 371 Ca 0.25 -0.52 -0.07 0.00 -1.03 0.00 0.00 54.13 52.76 2byz s LEU 371 Cb 0.20 -2.04 0.24 0.00 0.03 0.00 0.00 46.19 44.62 2byz s LEU 371 CO 0.01 -0.19 0.90 0.21 0.23 0.00 0.00 176.35 177.50 2byz s ASN 372 N -3.86 6.63 -0.37 2.29 2.47 -1.26 -5.02 114.94 115.83 2byz s ASN 372 Ca 0.36 -3.44 -0.24 0.00 0.42 0.00 0.00 52.86 49.96 2byz s ASN 372 Cb -0.06 -2.08 0.01 0.00 -1.45 0.00 0.00 41.25 37.67 2byz s ASN 372 CO 0.24 -0.30 0.81 -0.63 -3.72 0.00 0.00 177.10 173.49 2byz s ILE 373 N -0.98 4.70 -0.28 -5.21 -1.09 -1.26 -0.62 121.20 116.46 2byz s ILE 373 Ca 0.27 0.92 -0.25 0.00 -2.23 0.00 0.00 60.65 59.35 2byz s ILE 373 Cb -0.10 -4.24 0.00 0.00 -1.58 0.00 0.00 42.46 36.54 2byz s ILE 373 CO -0.09 -0.47 0.87 -0.69 -1.23 0.00 0.00 174.94 173.33 2byz s VAL 374 N 3.18 4.75 -1.79 2.92 1.01 0.62 -4.92 120.40 126.16 2byz s VAL 374 Ca 0.32 1.47 0.16 0.00 0.00 0.00 0.00 61.98 63.94 2byz s VAL 374 Cb -0.13 -4.20 0.27 0.00 0.00 0.00 0.00 36.38 32.32 2byz s VAL 374 CO 0.17 -0.23 1.18 0.35 0.00 0.00 0.00 175.10 176.57 2byz n THR 375 N 5.48 0.42 -3.83 3.92 -2.24 -1.26 -0.24 114.28 116.53 2byz n THR 375 Ca 0.06 -0.71 -0.13 0.00 -2.27 0.00 0.00 64.05 61.01 2byz n THR 375 Cb 0.48 0.99 -0.14 0.00 -2.10 0.00 0.00 70.33 69.56 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 -1.23 0.06 0.03 -0.78 -1.05 -1.26 -4.39 118.70 110.08 2byz s GLU 376 Ca 0.26 0.11 -0.36 0.00 -0.15 0.00 0.00 54.97 54.83 2byz s GLU 376 Cb 0.16 -0.01 -0.15 0.00 -0.44 0.00 0.00 34.13 33.68 2byz s GLU 376 CO 0.22 -0.04 1.52 2.41 0.95 0.00 0.00 175.26 180.32 2byz n THR 377 N 3.26 0.10 -3.94 1.83 -1.04 -1.26 -4.59 114.28 108.64 2byz n THR 377 Ca -0.15 -0.02 -0.24 0.00 -2.04 0.00 0.00 64.05 61.60 2byz n THR 377 Cb 0.58 -1.18 -0.17 0.00 -1.82 0.00 0.00 70.33 67.74 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 1.42 0.74 -0.05 12.58 2.01 -0.98 -4.97 115.64 126.39 2byz s THR 378 Ca 0.86 -0.14 -0.30 0.00 0.31 0.00 0.00 61.69 62.42 2byz s THR 378 Cb -0.87 -0.80 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 2byz s THR 378 CO 0.48 0.31 1.26 -1.81 -0.69 0.00 0.00 174.62 174.17 2byz s ASP 379 N 1.62 6.99 -0.21 3.53 1.01 -1.26 -0.33 116.67 128.02 2byz s ASP 379 Ca 0.01 1.88 -0.18 0.00 0.71 0.00 0.00 52.55 54.97 2byz s ASP 379 Cb -0.13 -2.56 0.05 0.00 1.01 0.00 0.00 42.92 41.30 2byz s ASP 379 CO -0.05 -0.64 0.55 -0.60 0.21 0.00 0.00 175.17 174.64 2byz s ARG 380 N 2.42 0.63 -0.74 8.23 6.06 -0.69 -4.94 118.95 129.91 2byz s ARG 380 Ca 0.58 0.78 -0.27 0.00 -2.50 0.00 0.00 55.73 54.33 2byz s ARG 380 Cb -0.26 0.29 0.03 0.00 0.06 0.00 0.00 34.95 35.07 2byz s ARG 380 CO 0.22 -0.08 1.27 -1.21 -2.50 0.00 0.00 175.30 172.99 2byz s GLU 381 N 0.41 3.20 0.30 5.12 0.41 -1.26 -3.06 118.70 123.82 2byz s GLU 381 Ca -0.01 -0.30 -0.11 0.00 -0.41 0.00 0.00 54.97 54.14 2byz s GLU 381 Cb -0.04 -4.22 -0.07 0.00 -1.78 0.00 0.00 34.13 28.02 2byz s GLU 381 CO -0.01 -2.13 0.65 -0.51 -0.49 0.00 0.00 175.26 172.77 2byz s LEU 382 N 5.61 4.05 0.00 1.80 1.43 -1.26 -5.00 118.68 125.32 2byz s LEU 382 Ca 0.35 1.04 0.00 0.00 -1.03 0.00 0.00 54.13 54.49 2byz s LEU 382 Cb -0.08 -3.85 0.00 0.00 0.03 0.00 0.00 46.19 42.29 2byz s LEU 382 CO 0.14 -0.19 0.00 0.41 0.23 0.00 0.00 176.35 176.94 2byz n THR 383 N -0.55 0.00 -4.18 5.49 -1.04 -1.26 -4.94 114.28 107.80 2byz n THR 383 Ca 0.01 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.77 2byz n THR 383 Cb 0.53 -0.35 -0.17 0.00 -1.82 0.00 0.00 70.33 68.53 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 -1.66 1.00 0.19 12.58 2.01 -1.26 -1.56 115.64 126.94 2byz s THR 384 Ca 0.00 -0.33 0.10 0.00 0.31 0.00 0.00 61.69 61.77 2byz s THR 384 Cb 0.00 -0.98 -0.04 0.00 0.01 0.00 0.00 72.50 71.48 2byz s THR 384 CO 0.00 0.35 -0.21 0.68 -0.69 0.00 0.00 174.62 174.75 2byz s VAL 385 N 1.25 2.13 0.03 3.82 -7.23 0.40 -0.72 120.40 120.08 2byz s VAL 385 Ca -0.04 -2.03 0.03 0.00 -1.81 0.00 0.00 61.98 58.13 2byz s VAL 385 Cb -0.14 -2.03 -0.02 0.00 0.56 0.00 0.00 36.38 34.76 2byz s VAL 385 CO -0.03 -0.24 -0.10 -0.32 -0.31 0.00 0.00 175.10 174.10 2byz s MET 386 N -2.83 0.69 -0.05 4.82 -2.45 0.09 -0.59 119.30 118.97 2byz s MET 386 Ca 0.20 -0.59 -0.00 0.00 -1.25 0.00 0.00 55.69 54.05 2byz s MET 386 Cb -0.07 -0.62 0.03 0.00 1.25 0.00 0.00 34.83 35.42 2byz s MET 386 CO 0.09 0.15 -0.01 0.45 1.05 0.00 0.00 175.02 176.75 2byz s SER 387 N -0.95 1.09 -0.05 1.11 0.15 -0.26 0.14 113.70 114.93 2byz s SER 387 Ca -0.01 -0.08 -0.02 0.00 0.70 0.00 0.00 55.95 56.54 2byz s SER 387 Cb -0.07 -0.39 -0.04 0.00 -1.71 0.00 0.00 66.02 63.82 2byz s SER 387 CO 0.01 -0.12 0.05 0.20 1.20 0.00 0.00 173.24 174.57 2byz s ASN 388 N 1.39 5.57 -0.03 5.45 0.01 -0.45 -1.59 114.94 125.29 2byz s ASN 388 Ca -0.04 0.17 0.01 0.00 -0.71 0.00 0.00 52.86 52.29 2byz s ASN 388 Cb -0.13 -1.61 0.02 0.00 0.41 0.00 0.00 41.25 39.95 2byz s ASN 388 CO -0.03 0.33 -0.00 -0.44 -1.51 0.00 0.00 177.10 175.45 2byz s SER 389 N -1.35 0.42 -0.01 -1.22 0.01 0.35 -3.49 113.70 108.42 2byz s SER 389 Ca 0.18 -0.03 0.05 0.00 1.31 0.00 0.00 55.95 57.46 2byz s SER 389 Cb -0.12 -0.22 -0.01 0.00 0.21 0.00 0.00 66.02 65.88 2byz s SER 389 CO 0.08 -0.09 -0.17 0.12 0.41 0.00 0.00 173.24 173.60 2byz s PHE 390 N 0.92 1.54 0.14 2.43 5.36 -1.26 -0.86 117.98 126.25 2byz s PHE 390 Ca -0.09 -0.30 0.03 0.00 -0.96 0.00 0.00 56.93 55.61 2byz s PHE 390 Cb -0.13 -0.98 -0.04 0.00 -0.34 0.00 0.00 43.02 41.53 2byz s PHE 390 CO -0.01 -0.01 -0.06 0.20 -1.46 0.00 0.00 175.22 173.87 2byz s GLY 391 N -0.51 1.05 0.67 13.12 0.00 -0.28 -4.21 107.32 117.16 2byz s GLY 391 Ca 0.06 -1.49 -0.17 0.00 0.00 0.00 0.00 44.72 43.12 2byz s GLY 391 CO -0.00 -1.54 1.02 0.69 0.00 0.00 0.00 173.10 173.27 2byz n PHE 392 N -0.18 0.93 -0.35 1.90 3.72 -1.26 -2.40 117.46 119.82 2byz n PHE 392 Ca -0.10 0.41 0.00 0.00 -0.05 0.00 0.00 57.45 57.72 2byz n PHE 392 Cb 0.62 -2.13 0.00 0.00 -0.94 0.00 0.00 39.48 37.02 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 1.13 0.78 3.31 1.37 0.00 0.63 -4.19 105.19 108.22 2byz n GLY 393 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.25 -0.37 3.78 -0.02 0.00 -1.08 -4.70 105.19 100.55 2byz n GLY 394 Ca 0.00 0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.27 5.42 0.00 2.61 -1.32 -1.01 0.40 115.64 118.48 2byz s THR 395 Ca 0.50 0.24 0.06 0.00 -1.21 0.00 0.00 61.69 61.28 2byz s THR 395 Cb -0.22 -3.47 -0.02 0.00 -1.51 0.00 0.00 72.50 67.29 2byz s THR 395 CO 0.62 0.49 -0.20 0.20 -2.21 0.00 0.00 174.62 173.53 2byz s ASN 396 N -0.09 2.31 -0.02 8.08 0.01 -0.17 -1.12 114.94 123.93 2byz s ASN 396 Ca 0.11 -0.40 -0.01 0.00 -0.71 0.00 0.00 52.86 51.86 2byz s ASN 396 Cb -0.12 -0.24 0.02 0.00 0.41 0.00 0.00 41.25 41.32 2byz s ASN 396 CO 0.01 0.22 0.05 0.00 -1.51 0.00 0.00 177.10 175.86 2byz s ALA 397 N -0.55 -0.06 -0.01 0.60 0.00 -0.04 -1.77 121.76 119.93 2byz s ALA 397 Ca 0.07 0.24 0.01 0.00 0.00 0.00 0.00 51.96 52.28 2byz s ALA 397 Cb -0.08 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.88 2byz s ALA 397 CO -0.00 -0.06 -0.04 0.99 0.00 0.00 0.00 175.76 176.65 2byz s THR 398 N 0.49 0.35 -0.03 0.00 2.01 -0.39 -0.49 115.64 117.59 2byz s THR 398 Ca -0.04 -0.14 0.06 0.00 0.31 0.00 0.00 61.69 61.88 2byz s THR 398 Cb -0.06 -0.33 -0.01 0.00 0.01 0.00 0.00 72.50 72.11 2byz s THR 398 CO -0.02 0.12 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.08 2byz s LEU 399 N 0.19 2.01 -0.12 4.42 1.43 -0.62 -0.23 118.68 125.76 2byz s LEU 399 Ca -0.02 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 2byz s LEU 399 Cb -0.05 -1.03 0.02 0.00 0.03 0.00 0.00 46.19 45.15 2byz s LEU 399 CO -0.00 0.22 -0.15 -0.69 0.23 0.00 0.00 176.35 175.96 2byz s VAL 400 N -0.31 1.51 -0.02 -1.59 1.01 -0.07 -1.11 120.40 119.83 2byz s VAL 400 Ca 0.04 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.45 2byz s VAL 400 Cb -0.09 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 2byz s VAL 400 CO 0.00 0.45 -0.20 -0.04 0.00 0.00 0.00 175.10 175.30 2byz s MET 401 N 1.14 2.24 -0.01 2.72 -1.94 0.24 -1.72 119.30 121.96 2byz s MET 401 Ca -0.03 -0.86 -0.01 0.00 -1.71 0.00 0.00 55.69 53.08 2byz s MET 401 Cb -0.14 -2.19 0.01 0.00 2.01 0.00 0.00 34.83 34.52 2byz s MET 401 CO -0.04 0.58 0.03 0.50 -0.01 0.00 0.00 175.02 176.08 2byz s ARG 402 N -0.81 0.02 0.64 2.03 3.52 -0.22 -0.46 118.95 123.67 2byz s ARG 402 Ca 0.11 0.06 -0.17 0.00 -0.13 0.00 0.00 55.73 55.60 2byz s ARG 402 Cb -0.10 -0.03 -0.04 0.00 -1.56 0.00 0.00 34.95 33.22 2byz s ARG 402 CO 0.01 -0.03 0.88 1.63 -0.81 0.00 0.00 175.30 176.97 2byz n LYS 403 N 3.26 0.71 -3.17 5.12 5.02 -0.60 -0.68 118.16 127.81 2byz n LYS 403 Ca -0.15 0.28 -0.39 0.00 -2.02 0.00 0.00 58.31 56.04 2byz n LYS 403 Cb 0.58 -2.10 -0.05 0.00 -0.02 0.00 0.00 35.03 33.44 2byz n LYS 403 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2byz s LEU 404 N -1.82 4.28 0.10 -0.35 2.96 -1.26 -4.74 118.68 117.85 2byz s LEU 404 Ca 0.74 0.98 -0.25 0.00 -0.22 0.00 0.00 54.13 55.39 2byz s LEU 404 Cb -0.40 -2.89 -0.11 0.00 0.50 0.00 0.00 46.19 43.30 2byz s LEU 404 CO 0.49 -0.08 1.69 0.07 -1.32 0.00 0.00 176.35 177.19 2byz h LYS 405 N 6.83 -0.24 0.00 1.98 5.09 -2.02 -3.52 116.57 124.70 2byz h LYS 405 Ca -0.40 0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.36 2byz h LYS 405 Cb 1.18 0.05 0.00 0.00 0.10 0.00 0.00 32.23 33.57 2byz h LYS 405 CO 0.76 -0.16 0.00 -0.40 -2.09 0.00 0.00 179.45 177.56