#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2byz s LYS 2 N 0.00 3.43 -0.05 0.03 -0.14 -1.26 -5.04 119.74 116.71 2byz s LYS 2 Ca 0.00 1.39 -0.04 0.00 -1.36 0.00 0.00 55.97 55.96 2byz s LYS 2 Cb 0.00 -2.04 -0.04 0.00 -1.68 0.00 0.00 37.83 34.07 2byz s LYS 2 CO 0.00 -0.74 0.14 1.03 -0.76 0.00 0.00 175.35 175.01 2byz s ARG 3 N -3.58 3.34 -0.08 1.68 0.52 -1.26 -4.40 118.95 115.16 2byz s ARG 3 Ca 0.68 -0.30 0.03 0.00 -0.52 0.00 0.00 55.73 55.61 2byz s ARG 3 Cb -0.19 -3.06 -0.02 0.00 0.52 0.00 0.00 34.95 32.20 2byz s ARG 3 CO 0.29 0.70 -0.16 0.00 0.02 0.00 0.00 175.30 176.16 2byz s ALA 4 N -1.18 2.55 0.17 2.13 0.00 -1.26 -0.91 121.76 123.26 2byz s ALA 4 Ca 0.22 -0.96 0.06 0.00 0.00 0.00 0.00 51.96 51.28 2byz s ALA 4 Cb -0.12 -1.01 -0.05 0.00 0.00 0.00 0.00 23.12 21.94 2byz s ALA 4 CO 0.12 0.41 -0.12 0.14 0.00 0.00 0.00 175.76 176.31 2byz s VAL 5 N -0.19 1.42 -0.27 0.00 -7.23 -0.07 -0.96 120.40 113.10 2byz s VAL 5 Ca -0.00 -2.12 -0.11 0.00 -1.81 0.00 0.00 61.98 57.93 2byz s VAL 5 Cb -0.13 -1.93 -0.05 0.00 0.56 0.00 0.00 36.38 34.83 2byz s VAL 5 CO 0.03 -0.67 0.21 -0.63 -0.31 0.00 0.00 175.10 173.72 2byz s ILE 6 N -3.15 5.30 -0.85 -0.62 -1.09 -0.08 -0.55 121.20 120.16 2byz s ILE 6 Ca 0.19 0.21 0.09 0.00 -2.23 0.00 0.00 60.65 58.91 2byz s ILE 6 Cb 0.01 -3.54 0.19 0.00 -1.58 0.00 0.00 42.46 37.53 2byz s ILE 6 CO 0.03 0.25 1.07 0.35 -1.23 0.00 0.00 174.94 175.41 2byz n THR 7 N 4.99 0.68 -3.62 2.92 -2.24 -0.59 -1.15 114.28 115.28 2byz n THR 7 Ca -0.14 -0.84 -0.04 0.00 -2.27 0.00 0.00 64.05 60.76 2byz n THR 7 Cb 0.52 0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 2byz n THR 7 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2byz s GLY 8 N -0.92 -0.10 0.10 3.38 0.00 -1.26 -3.93 107.32 104.59 2byz s GLY 8 Ca 0.16 2.28 -0.11 0.00 0.00 0.00 0.00 44.72 47.04 2byz s GLY 8 CO 0.12 0.89 0.27 0.48 0.00 0.00 0.00 173.10 174.86 2byz s LEU 9 N -1.45 1.05 -0.05 0.66 0.05 -1.26 -0.63 118.68 117.04 2byz s LEU 9 Ca 0.08 -0.50 -0.15 0.00 0.05 0.00 0.00 54.13 53.60 2byz s LEU 9 Cb -0.01 1.32 0.03 0.00 -2.05 0.00 0.00 46.19 45.48 2byz s LEU 9 CO -0.05 -0.76 0.34 -0.83 -0.55 0.00 0.00 176.35 174.50 2byz s GLY 10 N -2.77 -0.20 -0.15 -3.48 0.00 0.20 -3.28 107.32 97.64 2byz s GLY 10 Ca 0.03 0.56 -0.26 0.00 0.00 0.00 0.00 44.72 45.05 2byz s GLY 10 CO -0.11 0.37 0.66 -1.50 0.00 0.00 0.00 173.10 172.52 2byz s ILE 11 N -0.89 0.00 -0.26 0.90 2.07 -1.26 -1.39 121.20 120.37 2byz s ILE 11 Ca -0.10 -0.03 -0.03 0.00 -1.41 0.00 0.00 60.65 59.08 2byz s ILE 11 Cb -0.04 -0.95 0.09 0.00 0.13 0.00 0.00 42.46 41.69 2byz s ILE 11 CO 0.03 -0.02 0.10 -0.69 -1.91 0.00 0.00 174.94 172.46 2byz s VAL 12 N -0.45 0.24 0.38 4.00 1.01 -0.67 -2.81 120.40 122.10 2byz s VAL 12 Ca -0.06 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.17 2byz s VAL 12 Cb -0.03 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 2byz s VAL 12 CO 0.05 -0.58 0.16 -0.94 0.00 0.00 0.00 175.10 173.80 2byz s SER 13 N 1.96 2.37 0.15 3.32 1.04 0.29 -0.70 113.70 122.13 2byz s SER 13 Ca 0.07 -1.67 0.16 0.00 0.48 0.00 0.00 55.95 54.98 2byz s SER 13 Cb -0.16 0.50 0.72 0.00 0.10 0.00 0.00 66.02 67.17 2byz s SER 13 CO -0.26 -0.95 1.48 -1.54 0.98 0.00 0.00 173.24 172.95 2byz n SER 14 N -1.30 0.33 -0.30 7.02 3.41 -1.26 -2.24 113.62 119.28 2byz n SER 14 Ca -0.02 0.61 0.06 0.00 -0.26 0.00 0.00 58.87 59.26 2byz n SER 14 Cb 0.64 -0.67 0.12 0.00 -0.26 0.00 0.00 64.21 64.04 2byz n SER 14 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2byz n ILE 15 N -1.90 1.55 0.00 -1.33 -5.35 -1.26 -4.25 119.36 106.82 2byz n ILE 15 Ca 0.01 -1.60 0.00 0.00 -0.27 0.00 0.00 62.75 60.89 2byz n ILE 15 Cb 0.11 0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.12 2byz n ILE 15 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2byz n GLY 16 N -0.66 3.51 0.86 3.28 0.00 -0.95 -3.76 105.19 107.46 2byz n GLY 16 Ca 0.11 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 2.51 -3.60 1.61 3.02 -1.26 -0.55 115.26 116.99 2byz n ASN 17 Ca 0.00 -1.92 -0.03 0.00 -0.03 0.00 0.00 54.58 52.60 2byz n ASN 17 Cb 0.00 -0.26 -0.00 0.00 -0.61 0.00 0.00 39.78 38.91 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 -1.23 -0.10 0.57 6.41 2.20 -1.12 -4.62 114.94 117.04 2byz s ASN 18 Ca 0.34 -0.49 0.33 0.00 -0.94 0.00 0.00 52.86 52.10 2byz s ASN 18 Cb 0.18 0.48 1.68 0.00 -2.00 0.00 0.00 41.25 41.58 2byz s ASN 18 CO 0.25 -0.90 2.13 0.06 -2.94 0.00 0.00 177.10 175.69 2byz h GLN 19 N 2.00 0.00 0.03 3.55 3.07 -1.92 -1.39 115.11 120.44 2byz h GLN 19 Ca -0.26 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.48 2byz h GLN 19 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.78 2byz h GLN 19 CO 0.29 0.06 -0.01 1.96 0.09 0.00 0.00 178.83 181.22 2byz h GLN 20 N 0.00 -0.03 -0.59 0.06 7.50 -1.97 -0.73 115.11 119.34 2byz h GLN 20 Ca -0.00 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.13 2byz h GLN 20 Cb 0.30 0.01 -0.03 0.00 0.05 0.00 0.00 27.48 27.81 2byz h GLN 20 CO 0.01 0.61 0.28 0.93 -1.50 0.00 0.00 178.83 179.15 2byz h GLU 21 N -0.72 0.83 -0.17 1.46 5.08 -1.84 -1.18 114.58 118.04 2byz h GLU 21 Ca -0.00 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2byz h GLU 21 Cb 0.66 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2byz h GLU 21 CO 0.01 0.65 0.01 0.28 -1.00 0.00 0.00 179.01 178.96 2byz h VAL 22 N 0.83 1.24 -0.92 3.13 2.07 -1.29 -1.94 116.25 119.36 2byz h VAL 22 Ca 0.21 -0.78 0.06 0.00 0.82 0.00 0.00 66.70 67.00 2byz h VAL 22 Cb 0.10 1.42 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 2byz h VAL 22 CO -0.03 0.24 0.58 0.25 0.02 0.00 0.00 177.57 178.63 2byz h LEU 23 N 0.06 0.94 -0.66 2.57 5.85 -0.71 -0.40 115.31 122.96 2byz h LEU 23 Ca 0.05 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 2byz h LEU 23 Cb 0.34 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2byz h LEU 23 CO 0.01 0.61 0.24 0.00 -0.34 0.00 0.00 178.44 178.96 2byz h ALA 24 N 1.41 0.86 -0.40 1.25 0.00 -1.04 -2.16 119.26 119.18 2byz h ALA 24 Ca 0.39 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 2byz h ALA 24 Cb 0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2byz h ALA 24 CO -0.16 0.49 -0.34 0.77 0.00 0.00 0.00 179.25 180.02 2byz h SER 25 N 0.94 0.97 -0.39 0.00 0.02 -0.61 -2.89 113.55 111.59 2byz h SER 25 Ca 0.22 -0.42 -0.08 0.00 -0.84 0.00 0.00 61.79 60.66 2byz h SER 25 Cb 0.24 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 2byz h SER 25 CO -0.01 1.21 -0.05 -0.07 -1.14 0.00 0.00 176.83 176.76 2byz h LEU 26 N 0.77 0.78 -0.81 5.07 3.38 -0.97 0.12 115.31 123.65 2byz h LEU 26 Ca 0.07 -0.21 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 2byz h LEU 26 Cb 0.92 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2byz h LEU 26 CO 0.09 0.88 -0.45 0.03 0.09 0.00 0.00 178.44 179.08 2byz h ARG 27 N 0.74 0.33 -0.07 1.13 3.08 -1.37 -3.06 114.38 115.16 2byz h ARG 27 Ca 0.13 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2byz h ARG 27 Cb 0.53 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2byz h ARG 27 CO 0.03 0.72 0.00 -0.85 -1.07 0.00 0.00 179.97 178.79 2byz n GLU 28 N -4.00 2.21 -3.52 0.04 0.28 -1.10 -4.74 120.64 109.82 2byz n GLU 28 Ca -0.02 -1.76 -0.25 0.00 -0.16 0.00 0.00 57.16 54.97 2byz n GLU 28 Cb 0.52 -1.47 0.06 0.00 1.43 0.00 0.00 31.44 31.98 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 1.33 -0.53 3.76 -1.84 0.00 0.26 -4.95 105.19 103.22 2byz n GLY 29 Ca 0.16 0.22 -0.39 0.00 0.00 0.00 0.00 46.02 46.00 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 -6.23 4.65 0.18 1.61 3.52 -0.26 -4.97 118.95 117.44 2byz s ARG 30 Ca 0.53 1.53 -0.16 0.00 -0.13 0.00 0.00 55.73 57.50 2byz s ARG 30 Cb -0.24 -3.04 -0.07 0.00 -1.56 0.00 0.00 34.95 30.03 2byz s ARG 30 CO 0.66 0.30 0.62 0.45 -0.81 0.00 0.00 175.30 176.52 2byz s SER 31 N -1.27 6.92 0.00 -2.12 0.15 -1.26 -4.77 113.70 111.35 2byz s SER 31 Ca 0.46 1.21 0.15 0.00 0.70 0.00 0.00 55.95 58.47 2byz s SER 31 Cb -0.25 -2.34 0.39 0.00 -1.71 0.00 0.00 66.02 62.10 2byz s SER 31 CO 0.32 0.08 1.31 0.61 1.20 0.00 0.00 173.24 176.75 2byz n GLY 32 N 0.78 2.38 3.73 9.45 0.00 0.12 -4.95 105.19 116.71 2byz n GLY 32 Ca -0.04 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.03 4.98 0.24 -0.61 -1.09 -1.26 -3.94 121.20 118.49 2byz s ILE 33 Ca 0.30 1.40 0.01 0.00 -2.23 0.00 0.00 60.65 60.13 2byz s ILE 33 Cb 0.16 -4.01 -0.05 0.00 -1.58 0.00 0.00 42.46 36.98 2byz s ILE 33 CO 0.21 0.31 0.09 0.42 -1.23 0.00 0.00 174.94 174.74 2byz s THR 34 N 0.46 0.48 0.19 2.92 -4.23 -0.61 -4.14 115.64 110.71 2byz s THR 34 Ca 0.36 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.57 2byz s THR 34 Cb -0.18 -2.56 -0.08 0.00 1.34 0.00 0.00 72.50 71.02 2byz s THR 34 CO 0.18 -0.05 1.13 0.12 -0.54 0.00 0.00 174.62 175.46 2byz s PHE 35 N -3.81 3.53 -0.31 3.99 5.36 -1.26 -2.06 117.98 123.42 2byz s PHE 35 Ca 0.36 1.55 -0.01 0.00 -0.96 0.00 0.00 56.93 57.87 2byz s PHE 35 Cb 0.08 -3.33 0.06 0.00 -0.34 0.00 0.00 43.02 39.49 2byz s PHE 35 CO 0.12 -0.80 0.01 0.45 -1.46 0.00 0.00 175.22 173.55 2byz s SER 36 N -0.08 4.89 0.29 6.13 0.15 0.11 -4.91 113.70 120.27 2byz s SER 36 Ca 0.50 -1.40 0.02 0.00 0.70 0.00 0.00 55.95 55.77 2byz s SER 36 Cb -0.31 -1.71 0.43 0.00 -1.71 0.00 0.00 66.02 62.72 2byz s SER 36 CO 0.36 -0.29 1.76 -0.61 1.20 0.00 0.00 173.24 175.66 2byz h GLN 37 N 7.97 0.57 -0.37 5.44 5.75 -1.96 -2.34 115.11 130.17 2byz h GLN 37 Ca -0.19 -0.18 0.02 0.00 -0.15 0.00 0.00 58.65 58.15 2byz h GLN 37 Cb 1.06 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.53 2byz h GLN 37 CO 0.54 0.70 0.21 1.49 -2.65 0.00 0.00 178.83 179.12 2byz h GLU 38 N 0.52 0.41 -0.52 1.69 4.81 -1.96 0.32 114.58 119.85 2byz h GLU 38 Ca 0.09 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.18 2byz h GLU 38 Cb 0.55 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 2byz h GLU 38 CO 0.04 0.27 -0.12 -0.07 -0.73 0.00 0.00 179.01 178.39 2byz h LEU 39 N 0.42 0.98 -0.10 1.64 3.38 -1.84 -1.98 115.31 117.81 2byz h LEU 39 Ca 0.15 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2byz h LEU 39 Cb 0.03 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2byz h LEU 39 CO -0.09 1.10 0.03 0.50 0.09 0.00 0.00 178.44 180.07 2byz h LYS 40 N 0.87 0.15 0.00 1.13 3.64 -0.97 -2.77 116.57 118.62 2byz h LYS 40 Ca 0.13 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2byz h LYS 40 Cb 0.67 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2byz h LYS 40 CO 0.05 0.32 -0.03 -0.44 -2.27 0.00 0.00 179.45 177.07 2byz h ASP 41 N -0.04 0.00 1.00 4.20 3.32 -0.26 -1.36 116.42 123.28 2byz h ASP 41 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2byz h ASP 41 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2byz h ASP 41 CO -0.00 0.03 0.00 0.77 -1.72 0.00 0.00 179.24 178.32 2byz h SER 42 N 0.00 0.00 0.00 6.45 4.64 -1.08 -3.46 113.55 120.10 2byz h SER 42 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2byz h SER 42 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2byz h SER 42 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2byz n GLY 43 N 0.42 0.94 3.79 -0.77 0.00 -0.51 -5.09 105.19 103.97 2byz n GLY 43 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.94 2.14 -0.02 1.61 -1.94 -1.11 -4.98 119.30 114.05 2byz s MET 44 Ca 0.00 0.76 0.16 0.00 -1.71 0.00 0.00 55.69 54.90 2byz s MET 44 Cb 0.00 -1.92 -0.19 0.00 2.01 0.00 0.00 34.83 34.73 2byz s MET 44 CO 0.00 -1.61 0.62 0.54 -0.01 0.00 0.00 175.02 174.56 2byz n ARG 45 N -3.44 0.64 -3.15 2.03 1.74 -1.26 -4.75 116.66 108.46 2byz n ARG 45 Ca 0.07 0.17 -0.40 0.00 -0.77 0.00 0.00 57.85 56.93 2byz n ARG 45 Cb 0.55 -1.73 -0.06 0.00 -1.02 0.00 0.00 32.46 30.20 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 -5.72 6.68 -0.13 0.55 0.15 -1.26 -4.66 113.70 109.31 2byz s SER 46 Ca -0.05 0.82 0.18 0.00 0.70 0.00 0.00 55.95 57.60 2byz s SER 46 Cb 0.08 -2.34 0.33 0.00 -1.71 0.00 0.00 66.02 62.39 2byz s SER 46 CO 0.82 -0.22 1.21 1.41 1.20 0.00 0.00 173.24 177.66 2byz n HIS 47 N 4.80 0.23 -4.24 3.44 8.25 -1.26 -4.51 115.22 121.91 2byz n HIS 47 Ca -0.02 -0.94 -0.18 0.00 -0.26 0.00 0.00 57.72 56.31 2byz n HIS 47 Cb 0.50 -0.18 -0.11 0.00 1.12 0.00 0.00 29.99 31.32 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 -2.76 1.35 0.20 1.59 -7.23 -1.26 0.09 120.40 112.37 2byz s VAL 48 Ca 0.33 -1.71 -0.23 0.00 -1.81 0.00 0.00 61.98 58.56 2byz s VAL 48 Cb 0.28 -1.53 0.05 0.00 0.56 0.00 0.00 36.38 35.74 2byz s VAL 48 CO 0.04 -0.40 0.70 -1.66 -0.31 0.00 0.00 175.10 173.47 2byz s TRP 49 N -2.10 -0.34 -1.00 2.82 -2.14 -0.87 -4.47 118.94 110.82 2byz s TRP 49 Ca 0.09 0.02 -0.10 0.00 2.66 0.00 0.00 56.10 58.77 2byz s TRP 49 Cb -0.05 0.63 0.25 0.00 -3.10 0.00 0.00 33.47 31.20 2byz s TRP 49 CO 0.03 -1.00 0.97 0.20 -2.66 0.00 0.00 176.95 174.50 2byz s GLY 50 N -2.82 3.04 0.46 3.67 0.00 -0.18 -1.57 107.32 109.91 2byz s GLY 50 Ca 0.06 -3.68 -0.14 0.00 0.00 0.00 0.00 44.72 40.96 2byz s GLY 50 CO -0.03 1.29 0.88 0.54 0.00 0.00 0.00 173.10 175.79 2byz s ASN 51 N 1.45 6.60 -0.33 1.64 6.03 -1.25 -2.14 114.94 126.92 2byz s ASN 51 Ca 0.26 1.38 -0.25 0.00 -1.03 0.00 0.00 52.86 53.22 2byz s ASN 51 Cb -0.10 -2.43 0.01 0.00 -3.03 0.00 0.00 41.25 35.70 2byz s ASN 51 CO -0.08 -0.48 0.86 -0.69 -2.03 0.00 0.00 177.10 174.67 2byz s VAL 52 N -2.48 4.69 -1.20 3.54 1.01 -1.26 -4.14 120.40 120.57 2byz s VAL 52 Ca 0.56 1.21 -0.15 0.00 0.00 0.00 0.00 61.98 63.59 2byz s VAL 52 Cb -0.10 -4.24 0.14 0.00 0.00 0.00 0.00 36.38 32.18 2byz s VAL 52 CO 0.30 -0.39 1.47 -0.54 0.00 0.00 0.00 175.10 175.95 2byz s LYS 53 N 3.21 4.01 -0.26 2.72 3.01 -1.26 -4.90 119.74 126.27 2byz s LYS 53 Ca 0.35 -2.34 -0.20 0.00 -1.01 0.00 0.00 55.97 52.77 2byz s LYS 53 Cb -0.13 -5.16 0.07 0.00 -1.01 0.00 0.00 37.83 31.60 2byz s LYS 53 CO 0.15 -1.89 0.66 -1.17 0.51 0.00 0.00 175.35 173.62 2byz s LEU 54 N 2.34 -0.68 -0.69 3.17 2.96 -1.26 -4.90 118.68 119.62 2byz s LEU 54 Ca 0.44 1.39 -0.20 0.00 -0.22 0.00 0.00 54.13 55.55 2byz s LEU 54 Cb -0.01 2.29 0.10 0.00 0.50 0.00 0.00 46.19 49.07 2byz s LEU 54 CO 0.01 -0.23 0.86 -0.62 -1.32 0.00 0.00 176.35 175.04 2byz s ASP 55 N 0.88 6.29 0.00 3.68 3.68 -1.26 -4.88 116.67 125.06 2byz s ASP 55 Ca -0.04 -1.48 0.13 0.00 2.13 0.00 0.00 52.55 53.29 2byz s ASP 55 Cb -0.05 -2.35 0.76 0.00 -1.45 0.00 0.00 42.92 39.83 2byz s ASP 55 CO -0.07 -1.18 1.34 0.35 0.13 0.00 0.00 175.17 175.74 2byz n THR 56 N 5.56 0.00 -1.69 1.71 -2.24 -1.26 -4.86 114.28 111.51 2byz n THR 56 Ca -0.01 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 2byz n THR 56 Cb 0.45 -0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 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 -0.74 0.35 -0.95 4.28 -1.04 -1.26 -2.11 114.28 112.81 2byz n THR 57 Ca 0.10 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 2byz n THR 57 Cb 0.04 -2.08 0.00 0.00 -1.82 0.00 0.00 70.33 66.48 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 4.19 0.35 0.13 3.41 0.00 -1.26 -4.86 105.19 107.15 2byz n GLY 58 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 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 -8.17 0.99 3.38 -1.75 -3.44 115.31 106.31 2byz h LEU 59 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 2byz h LEU 59 Cb 0.33 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 40.79 2byz h LEU 59 CO 0.00 0.00 -0.80 -0.63 0.09 0.00 0.00 178.44 177.10 2byz s ILE 60 N -3.13 1.00 0.33 1.22 1.01 -1.26 -5.08 121.20 115.28 2byz s ILE 60 Ca 0.10 -0.58 -0.27 0.00 0.00 0.00 0.00 60.65 59.90 2byz s ILE 60 Cb 0.11 -0.84 -0.13 0.00 0.01 0.00 0.00 42.46 41.61 2byz s ILE 60 CO 0.61 0.25 1.12 0.47 0.00 0.00 0.00 174.94 177.39 2byz n ASP 61 N 2.69 1.85 -0.19 3.58 8.00 -1.26 -4.67 116.55 126.55 2byz n ASP 61 Ca -0.14 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.53 2byz n ASP 61 Cb 0.56 -1.37 0.10 0.00 -0.02 0.00 0.00 41.12 40.38 2byz n ASP 61 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2byz h ARG 62 N 2.13 0.21 0.00 -1.24 3.08 -1.98 0.15 114.38 116.72 2byz h ARG 62 Ca -0.43 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.59 2byz h ARG 62 Cb 1.32 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.32 2byz h ARG 62 CO 0.61 0.14 -0.08 0.87 -1.07 0.00 0.00 179.97 180.43 2byz h LYS 63 N 0.21 0.00 0.00 0.04 1.79 -2.01 -2.78 116.57 113.82 2byz h LYS 63 Ca 0.31 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.55 2byz h LYS 63 Cb 0.47 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.08 2byz h LYS 63 CO -0.42 0.08 -1.28 0.28 -1.08 0.00 0.00 179.45 177.02 2byz n VAL 64 N -3.93 1.52 0.27 0.50 0.31 -0.45 -4.32 118.33 112.22 2byz n VAL 64 Ca -0.02 -0.03 0.12 0.00 -0.01 0.00 0.00 64.34 64.40 2byz n VAL 64 Cb 0.17 -2.08 0.60 0.00 -0.91 0.00 0.00 33.84 31.62 2byz n VAL 64 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 2byz h VAL 65 N -1.00 0.00 0.00 2.52 3.04 -1.06 -2.82 116.25 116.93 2byz h VAL 65 Ca -0.34 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 2byz h VAL 65 Cb 1.23 0.75 0.00 0.00 -2.01 0.00 0.00 31.29 31.26 2byz h VAL 65 CO -0.20 0.00 0.00 0.08 -1.01 0.00 0.00 177.57 176.44 2byz h ARG 66 N 0.00 0.00 -0.03 4.17 0.11 -1.68 -2.22 114.38 114.73 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 0.16 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.24 2byz h ARG 66 CO 0.00 0.00 -0.11 1.19 0.10 0.00 0.00 179.97 181.15 2byz n PHE 67 N -2.84 0.00 -3.96 4.08 3.01 -1.06 -4.85 117.46 111.84 2byz n PHE 67 Ca 0.00 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.13 2byz n PHE 67 Cb 0.24 -0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.65 2byz n PHE 67 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 2byz s MET 68 N -2.11 3.33 0.47 -1.08 -1.94 -0.84 -3.25 119.30 113.89 2byz s MET 68 Ca 0.26 -0.34 0.09 0.00 -1.71 0.00 0.00 55.69 53.99 2byz s MET 68 Cb 0.20 -3.04 0.04 0.00 2.01 0.00 0.00 34.83 34.03 2byz s MET 68 CO 0.36 0.68 0.64 -1.54 -0.01 0.00 0.00 175.02 175.15 2byz s SER 69 N -1.74 5.43 0.30 3.03 1.04 -1.26 -4.91 113.70 115.58 2byz s SER 69 Ca 0.24 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 56.08 2byz s SER 69 Cb -0.12 -0.31 0.51 0.00 0.10 0.00 0.00 66.02 66.20 2byz s SER 69 CO 0.15 -0.96 1.90 0.44 0.98 0.00 0.00 173.24 175.76 2byz h ASP 70 N 0.50 0.92 -0.72 7.02 3.32 -1.94 -1.09 116.42 124.44 2byz h ASP 70 Ca -0.37 0.01 0.03 0.00 0.02 0.00 0.00 57.03 56.72 2byz h ASP 70 Cb 1.28 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.60 2byz h ASP 70 CO 0.44 0.59 0.45 0.00 -1.72 0.00 0.00 179.24 179.01 2byz h ALA 71 N 1.50 0.94 -0.44 3.45 0.00 -1.86 -0.20 119.26 122.65 2byz h ALA 71 Ca 0.40 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.16 2byz h ALA 71 Cb 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2byz h ALA 71 CO -0.15 0.24 -0.23 0.77 0.00 0.00 0.00 179.25 179.88 2byz h SER 72 N 0.89 0.91 -0.28 0.00 0.02 -1.68 -2.17 113.55 111.24 2byz h SER 72 Ca 0.29 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2byz h SER 72 Cb 0.01 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 2byz h SER 72 CO -0.10 1.10 0.14 0.40 -1.14 0.00 0.00 176.83 177.22 2byz h ILE 73 N 0.77 1.14 -0.61 3.27 2.04 -0.64 0.17 117.51 123.65 2byz h ILE 73 Ca 0.10 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 2byz h ILE 73 Cb 0.78 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 2byz h ILE 73 CO 0.06 0.14 0.29 1.88 0.00 0.00 0.00 178.15 180.53 2byz h TYR 74 N 0.32 0.88 -0.49 1.37 0.05 -0.99 -1.35 116.97 116.76 2byz h TYR 74 Ca 0.10 -0.04 -0.11 0.00 0.05 0.00 0.00 58.73 58.73 2byz h TYR 74 Cb 0.10 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 37.55 2byz h TYR 74 CO -0.02 0.67 -0.12 0.00 -1.05 0.00 0.00 178.16 177.63 2byz h ALA 75 N 1.13 0.86 0.04 3.88 0.00 -1.21 -1.74 119.26 122.21 2byz h ALA 75 Ca 0.21 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2byz h ALA 75 Cb 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2byz h ALA 75 CO -0.03 0.64 -0.02 0.35 0.00 0.00 0.00 179.25 180.20 2byz h PHE 76 N 0.82 -0.05 -0.77 0.00 3.57 -0.35 0.24 116.94 120.40 2byz h PHE 76 Ca 0.13 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 2byz h PHE 76 Cb 0.65 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.37 2byz h PHE 76 CO 0.04 0.02 0.41 -0.07 -2.23 0.00 0.00 178.31 176.49 2byz h LEU 77 N -0.11 0.96 -1.00 0.59 3.38 -1.19 -1.51 115.31 116.43 2byz h LEU 77 Ca -0.01 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2byz h LEU 77 Cb 0.10 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2byz h LEU 77 CO 0.01 0.78 -0.17 0.28 0.09 0.00 0.00 178.44 179.43 2byz h SER 78 N 1.08 0.52 -0.09 -0.43 0.02 -0.98 -2.53 113.55 111.15 2byz h SER 78 Ca 0.27 -0.15 -0.14 0.00 -0.84 0.00 0.00 61.79 60.92 2byz h SER 78 Cb 0.04 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2byz h SER 78 CO -0.04 0.71 -0.43 -0.03 -1.14 0.00 0.00 176.83 175.89 2byz h MET 79 N 0.48 0.63 -0.51 3.45 1.85 -0.14 -0.88 114.93 119.81 2byz h MET 79 Ca 0.08 -0.34 0.01 0.00 -0.61 0.00 0.00 59.70 58.84 2byz h MET 79 Cb 0.57 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.59 2byz h MET 79 CO 0.04 0.94 0.33 0.93 -0.40 0.00 0.00 176.91 178.75 2byz h GLU 80 N 0.51 0.65 -0.61 0.39 5.08 -1.05 0.88 114.58 120.44 2byz h GLU 80 Ca 0.04 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2byz h GLU 80 Cb 0.96 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 2byz h GLU 80 CO 0.09 0.43 0.24 1.96 -1.00 0.00 0.00 179.01 180.73 2byz h GLN 81 N 0.67 0.91 -0.55 2.33 4.20 -1.25 -2.44 115.11 118.97 2byz h GLN 81 Ca 0.19 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 2byz h GLN 81 Cb -0.06 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 2byz h GLN 81 CO -0.05 0.77 0.20 0.00 -0.67 0.00 0.00 178.83 179.08 2byz h ALA 82 N 1.09 0.72 -0.08 3.87 0.00 -0.58 0.29 119.26 124.58 2byz h ALA 82 Ca 0.20 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2byz h ALA 82 Cb 0.20 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2byz h ALA 82 CO -0.02 0.36 0.05 0.82 0.00 0.00 0.00 179.25 180.46 2byz h ILE 83 N 0.76 1.04 -0.20 0.00 2.04 -0.72 0.21 117.51 120.65 2byz h ILE 83 Ca 0.18 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 2byz h ILE 83 Cb 0.24 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2byz h ILE 83 CO -0.01 0.03 0.08 0.00 0.00 0.00 0.00 178.15 178.25 2byz h ALA 84 N 1.00 0.26 0.00 1.87 0.00 -1.32 -2.01 119.26 119.06 2byz h ALA 84 Ca 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2byz h ALA 84 Cb 0.01 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2byz h ALA 84 CO -0.01 -0.14 -0.08 0.22 0.00 0.00 0.00 179.25 179.24 2byz h ASP 85 N 0.16 0.00 1.51 0.00 3.58 -0.83 -0.25 116.42 120.59 2byz h ASP 85 Ca 0.07 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.52 2byz h ASP 85 Cb 0.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.24 2byz h ASP 85 CO -0.00 0.08 -0.10 0.00 -2.88 0.00 0.00 179.24 176.33 2byz h ALA 86 N 1.92 0.94 -0.14 -0.78 0.00 -0.52 -3.44 119.26 117.24 2byz h ALA 86 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2byz h ALA 86 Cb 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2byz h ALA 86 CO 0.01 0.00 -0.03 0.41 0.00 0.00 0.00 179.25 179.64 2byz n GLY 87 N 1.26 0.40 3.87 0.00 0.00 -0.11 -4.74 105.19 105.88 2byz n GLY 87 Ca 0.05 -0.92 -0.36 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.36 4.39 0.19 0.99 1.43 -0.83 -5.05 118.68 119.44 2byz s LEU 88 Ca 0.00 0.61 0.11 0.00 -1.03 0.00 0.00 54.13 53.82 2byz s LEU 88 Cb 0.00 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 2byz s LEU 88 CO 0.00 0.30 -0.22 -0.44 0.23 0.00 0.00 176.35 176.21 2byz s SER 89 N -1.45 3.24 0.28 2.29 0.01 -1.26 -4.59 113.70 112.21 2byz s SER 89 Ca 0.24 -0.87 -0.02 0.00 1.31 0.00 0.00 55.95 56.61 2byz s SER 89 Cb -0.13 -0.23 0.58 0.00 0.21 0.00 0.00 66.02 66.45 2byz s SER 89 CO 0.13 0.08 1.45 -2.65 0.41 0.00 0.00 173.24 172.66 2byz n PRO 90 N 0.23 -0.08 0.31 12.44 -0.02 -1.26 0.25 135.00 146.88 2byz n PRO 90 Ca -0.12 1.42 0.19 0.00 -2.02 0.00 0.00 63.50 62.97 2byz n PRO 90 Cb 0.56 -2.19 1.04 0.00 -0.02 0.00 0.00 33.50 32.89 2byz n PRO 90 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2byz h GLU 91 N 0.00 0.00 0.04 -0.52 4.81 -1.97 0.42 114.58 117.36 2byz h GLU 91 Ca 0.51 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 59.39 2byz h GLU 91 Cb 0.94 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.28 2byz h GLU 91 CO -0.91 0.00 -2.07 0.00 -0.73 0.00 0.00 179.01 175.29 2byz n ALA 92 N -2.14 1.30 0.04 2.92 0.00 0.14 -4.67 120.51 118.09 2byz n ALA 92 Ca -0.02 -0.88 0.05 0.00 0.00 0.00 0.00 53.44 52.58 2byz n ALA 92 Cb 0.16 -0.53 -0.07 0.00 0.00 0.00 0.00 19.45 19.01 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 -3.16 0.00 -3.00 0.00 0.18 -1.11 -4.91 117.16 105.16 2byz n TYR 93 Ca -0.30 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.13 2byz n TYR 93 Cb 1.06 -0.19 -0.06 0.00 -0.38 0.00 0.00 39.34 39.77 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 -2.55 4.28 -1.61 -3.48 -0.21 0.12 -3.95 119.66 112.26 2byz s GLN 94 Ca -0.03 0.97 -0.16 0.00 0.02 0.00 0.00 55.36 56.16 2byz s GLN 94 Cb 0.06 -2.70 0.12 0.00 1.00 0.00 0.00 33.01 31.49 2byz s GLN 94 CO 0.38 0.28 0.90 0.09 -2.12 0.00 0.00 175.29 174.81 2byz n ASN 95 N 0.33 -4.14 -4.05 5.90 3.02 0.10 -4.85 115.26 111.57 2byz n ASN 95 Ca 0.01 -0.88 -0.32 0.00 -0.03 0.00 0.00 54.58 53.36 2byz n ASN 95 Cb 0.52 -3.39 -0.15 0.00 -0.61 0.00 0.00 39.78 36.15 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 -3.31 4.42 0.67 6.41 3.84 -1.25 -4.94 114.94 120.77 2byz s ASN 96 Ca 0.70 -1.43 0.31 0.00 0.21 0.00 0.00 52.86 52.65 2byz s ASN 96 Cb -0.36 -1.52 1.70 0.00 -0.55 0.00 0.00 41.25 40.51 2byz s ASN 96 CO 0.87 -0.21 1.96 -0.65 -2.79 0.00 0.00 177.10 176.28 2byz h PRO 97 N 7.78 0.00 -0.64 0.43 0.11 -1.92 -0.63 132.00 137.12 2byz h PRO 97 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2byz h PRO 97 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2byz h PRO 97 CO 0.46 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.79 2byz n ARG 98 N -2.90 3.09 -4.39 1.05 1.74 -1.26 -3.99 116.66 110.00 2byz n ARG 98 Ca -0.02 -2.42 -0.30 0.00 -0.77 0.00 0.00 57.85 54.34 2byz n ARG 98 Cb 0.35 -1.71 -0.17 0.00 -1.02 0.00 0.00 32.46 29.92 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 -1.59 1.64 0.14 1.55 1.01 -0.24 -0.52 120.40 122.38 2byz s VAL 99 Ca 0.44 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.72 2byz s VAL 99 Cb 0.27 -1.50 -0.00 0.00 0.00 0.00 0.00 36.38 35.14 2byz s VAL 99 CO 0.24 0.47 0.05 0.61 0.00 0.00 0.00 175.10 176.47 2byz n GLY 100 N 4.32 3.82 3.11 4.51 0.00 -0.13 -0.79 105.19 120.03 2byz n GLY 100 Ca -0.19 -1.99 -0.12 0.00 0.00 0.00 0.00 46.02 43.72 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 0.46 -0.27 0.99 0.20 0.34 -1.06 118.68 119.34 2byz s LEU 101 Ca 0.07 0.58 -0.03 0.00 0.69 0.00 0.00 54.13 55.44 2byz s LEU 101 Cb 0.00 0.87 0.09 0.00 -0.43 0.00 0.00 46.19 46.72 2byz s LEU 101 CO 0.05 -0.15 0.09 -0.63 -0.29 0.00 0.00 176.35 175.42 2byz s ILE 102 N 1.04 0.42 -0.07 6.68 1.01 -0.05 -2.97 121.20 127.27 2byz s ILE 102 Ca -0.07 -0.92 -0.10 0.00 0.00 0.00 0.00 60.65 59.56 2byz s ILE 102 Cb -0.08 -1.23 0.02 0.00 0.01 0.00 0.00 42.46 41.18 2byz s ILE 102 CO -0.07 -0.57 0.25 0.00 0.00 0.00 0.00 174.94 174.55 2byz s ALA 103 N 1.86 -0.61 0.26 9.38 0.00 -1.17 -2.29 121.76 129.20 2byz s ALA 103 Ca 0.07 0.51 -0.01 0.00 0.00 0.00 0.00 51.96 52.53 2byz s ALA 103 Cb -0.17 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.71 2byz s ALA 103 CO -0.24 -0.16 0.37 0.41 0.00 0.00 0.00 175.76 176.13 2byz n GLY 104 N 2.41 2.37 3.33 0.00 0.00 -1.00 -3.05 105.19 109.26 2byz n GLY 104 Ca -0.16 -1.56 -0.17 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.64 1.76 0.10 1.61 1.04 -1.26 -2.22 113.70 112.10 2byz s SER 105 Ca 0.22 -1.24 0.02 0.00 0.48 0.00 0.00 55.95 55.43 2byz s SER 105 Cb -0.01 0.03 -0.24 0.00 0.10 0.00 0.00 66.02 65.90 2byz s SER 105 CO 0.16 -0.54 1.22 1.23 0.98 0.00 0.00 173.24 176.29 2byz h GLY 106 N 2.46 0.14 -4.05 7.32 0.00 -1.83 -3.41 103.07 103.70 2byz h GLY 106 Ca -0.38 -0.36 -0.20 0.00 0.00 0.00 0.00 47.33 46.39 2byz h GLY 106 CO 0.64 0.31 -0.93 0.61 0.00 0.00 0.00 176.54 177.17 2byz n GLY 107 N 1.42 1.36 7.00 4.60 0.00 -1.26 -4.71 105.19 113.60 2byz n GLY 107 Ca -0.04 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.17 1.96 2.62 -0.02 0.00 -1.26 -3.75 105.19 104.57 2byz n GLY 108 Ca 0.01 0.44 -0.21 0.00 0.00 0.00 0.00 46.02 46.26 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 1.53 0.32 1.61 0.15 -1.24 -4.71 113.70 107.36 2byz s SER 109 Ca 0.00 -2.01 0.04 0.00 0.70 0.00 0.00 55.95 54.68 2byz s SER 109 Cb 0.00 0.22 0.65 0.00 -1.71 0.00 0.00 66.02 65.18 2byz s SER 109 CO 0.00 -0.24 1.89 -0.65 1.20 0.00 0.00 173.24 175.43 2byz h PRO 110 N 6.68 0.85 -0.36 5.44 0.11 -1.91 -1.54 132.00 141.28 2byz h PRO 110 Ca 0.09 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.16 2byz h PRO 110 Cb 1.01 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 2byz h PRO 110 CO 0.23 0.57 0.22 -0.09 -0.21 0.00 0.00 178.00 178.71 2byz h ARG 111 N 0.88 0.43 0.00 1.05 2.43 -1.93 0.34 114.38 117.58 2byz h ARG 111 Ca 0.42 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 2byz h ARG 111 Cb 0.43 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2byz h ARG 111 CO -0.18 0.29 0.00 0.74 -1.51 0.00 0.00 179.97 179.30 2byz h PHE 112 N 0.44 0.00 -0.14 2.20 -1.00 -1.82 -0.32 116.94 116.31 2byz h PHE 112 Ca 0.14 0.00 -0.23 0.00 2.81 0.00 0.00 57.97 60.69 2byz h PHE 112 Cb -0.02 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.55 2byz h PHE 112 CO -0.07 0.00 -0.80 0.37 -1.61 0.00 0.00 178.31 176.20 2byz h GLN 113 N 0.00 0.78 -0.08 1.51 4.15 -0.92 -1.20 115.11 119.36 2byz h GLN 113 Ca 0.00 -0.66 -0.17 0.00 0.77 0.00 0.00 58.65 58.59 2byz h GLN 113 Cb 0.93 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.76 2byz h GLN 113 CO 0.00 1.26 -0.69 0.28 -1.93 0.00 0.00 178.83 177.75 2byz h VAL 114 N 0.51 1.38 -0.40 2.39 2.07 -0.86 -2.67 116.25 118.68 2byz h VAL 114 Ca -0.06 -2.09 -0.02 0.00 0.82 0.00 0.00 66.70 65.35 2byz h VAL 114 Cb 1.43 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 33.26 2byz h VAL 114 CO 0.16 0.63 0.18 0.15 0.02 0.00 0.00 177.57 178.71 2byz h PHE 115 N 0.25 0.59 -0.21 1.57 3.57 -0.96 0.21 116.94 121.96 2byz h PHE 115 Ca -0.02 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2byz h PHE 115 Cb 1.24 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 2byz h PHE 115 CO 0.04 0.50 0.14 0.78 -2.23 0.00 0.00 178.31 177.54 2byz h GLY 116 N 0.51 0.29 0.93 2.40 0.00 -1.15 0.14 103.07 106.19 2byz h GLY 116 Ca 0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 2byz h GLY 116 CO -0.02 0.11 0.13 0.00 0.00 0.00 0.00 176.54 176.76 2byz h ALA 117 N 1.07 0.47 -0.30 3.60 0.00 -1.36 0.13 119.26 122.87 2byz h ALA 117 Ca 0.08 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2byz h ALA 117 Cb -0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2byz h ALA 117 CO -0.02 0.09 0.18 -0.44 0.00 0.00 0.00 179.25 179.07 2byz h ASP 118 N 0.44 0.36 -0.12 0.00 3.45 -0.77 -1.20 116.42 118.57 2byz h ASP 118 Ca 0.12 -0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.52 2byz h ASP 118 Cb 0.22 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 38.89 2byz h ASP 118 CO -0.01 0.31 0.05 0.00 -1.57 0.00 0.00 179.24 178.02 2byz h ALA 119 N 1.07 0.16 -0.95 3.45 0.00 -0.58 -2.72 119.26 119.69 2byz h ALA 119 Ca 0.11 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.01 2byz h ALA 119 Cb 0.01 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 2byz h ALA 119 CO -0.02 -0.26 0.61 1.98 0.00 0.00 0.00 179.25 181.56 2byz h MET 120 N 0.05 0.99 0.00 0.00 1.85 -0.60 0.46 114.93 117.68 2byz h MET 120 Ca 0.04 -0.06 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 2byz h MET 120 Cb 0.15 -0.22 0.00 0.00 0.43 0.00 0.00 31.60 31.96 2byz h MET 120 CO -0.00 0.66 0.00 0.54 -0.40 0.00 0.00 176.91 177.70 2byz n ARG 121 N -4.53 0.67 -2.11 0.39 1.74 -0.47 -3.98 116.66 108.38 2byz n ARG 121 Ca 0.16 0.02 -0.28 0.00 -0.77 0.00 0.00 57.85 56.97 2byz n ARG 121 Cb 0.26 -1.50 0.19 0.00 -1.02 0.00 0.00 32.46 30.39 2byz n ARG 121 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2byz s GLY 122 N -2.16 1.81 0.31 -0.13 0.00 0.15 -4.97 107.32 102.32 2byz s GLY 122 Ca 0.34 -1.47 0.26 0.00 0.00 0.00 0.00 44.72 43.85 2byz s GLY 122 CO 0.32 -0.68 1.77 -0.56 0.00 0.00 0.00 173.10 173.94 2byz h PRO 123 N -1.50 0.00 0.00 2.90 0.13 -1.87 -3.07 132.00 128.59 2byz h PRO 123 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2byz h PRO 123 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2byz h PRO 123 CO 0.33 0.00 -1.14 0.54 -0.23 0.00 0.00 178.00 177.50 2byz n ARG 124 N -2.41 0.34 0.00 0.86 5.12 -1.26 -5.03 116.66 114.28 2byz n ARG 124 Ca 0.02 -0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 2byz n ARG 124 Cb 0.27 -1.60 0.00 0.00 -1.16 0.00 0.00 32.46 29.98 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 1.35 3.17 0.35 -0.13 0.00 -1.16 -2.18 105.19 106.58 2byz n GLY 125 Ca 0.01 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.24 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 0.75 -1.42 0.99 3.38 -1.88 0.46 115.31 117.60 2byz h LEU 126 Ca 0.00 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2byz h LEU 126 Cb 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2byz h LEU 126 CO 0.00 0.23 -0.01 0.11 0.09 0.00 0.00 178.44 178.86 2byz h LYS 127 N 0.71 0.37 0.01 1.13 1.57 -1.83 -2.21 116.57 116.32 2byz h LYS 127 Ca 0.60 -0.07 -0.21 0.00 -1.87 0.00 0.00 60.65 59.10 2byz h LYS 127 Cb 0.99 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 2byz h LYS 127 CO -0.41 0.40 -0.93 0.00 -0.57 0.00 0.00 179.45 177.94 2byz h ALA 128 N 1.64 0.43 -0.29 3.86 0.00 -1.00 -3.28 119.26 120.62 2byz h ALA 128 Ca 0.08 -0.74 -0.03 0.00 0.00 0.00 0.00 54.91 54.22 2byz h ALA 128 Cb 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2byz h ALA 128 CO 0.01 0.89 0.05 0.28 0.00 0.00 0.00 179.25 180.48 2byz h VAL 129 N 0.14 1.23 0.00 0.00 2.07 -0.88 -3.48 116.25 115.34 2byz h VAL 129 Ca -0.06 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2byz h VAL 129 Cb 1.57 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 2byz h VAL 129 CO 0.15 0.25 0.00 0.61 0.02 0.00 0.00 177.57 178.60 2byz n GLY 130 N -0.50 -0.90 1.42 2.17 0.00 -0.88 -4.63 105.19 101.88 2byz n GLY 130 Ca -0.03 -1.65 0.07 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.99 3.45 -0.05 1.61 -0.04 -1.26 -4.36 135.00 133.37 2byz n PRO 131 Ca 0.00 -2.41 0.04 0.00 -0.04 0.00 0.00 63.50 61.09 2byz n PRO 131 Cb 0.00 -1.86 0.06 0.00 -0.04 0.00 0.00 33.50 31.67 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 0.83 0.14 -0.04 0.54 4.01 -1.26 -4.72 117.16 116.65 2byz n TYR 132 Ca 0.22 -0.22 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 2byz n TYR 132 Cb 0.81 -0.01 0.03 0.00 -0.31 0.00 0.00 39.34 39.86 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 1.46 1.29 -0.13 -0.72 2.07 -1.82 -3.20 116.25 115.20 2byz h VAL 133 Ca 0.00 -1.66 0.04 0.00 0.82 0.00 0.00 66.70 65.89 2byz h VAL 133 Cb 0.47 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 2byz h VAL 133 CO 0.00 0.53 -0.11 0.58 0.02 0.00 0.00 177.57 178.59 2byz h VAL 134 N 0.57 0.68 0.00 2.57 2.07 -1.92 0.18 116.25 120.39 2byz h VAL 134 Ca 0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 2byz h VAL 134 Cb 1.02 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2byz h VAL 134 CO 0.10 0.00 -0.09 0.71 0.02 0.00 0.00 177.57 178.31 2byz h THR 135 N -0.13 0.29 0.19 2.57 1.35 -1.82 0.52 112.91 115.88 2byz h THR 135 Ca 0.09 -0.58 -0.33 0.00 -0.55 0.00 0.00 66.41 65.03 2byz h THR 135 Cb 0.25 1.45 0.02 0.00 -1.73 0.00 0.00 68.15 68.14 2byz h THR 135 CO -0.21 0.08 -1.59 0.11 -0.25 0.00 0.00 175.52 173.67 2byz h LYS 136 N 0.00 0.41 0.00 4.72 1.57 -1.31 -3.39 116.57 118.56 2byz h LYS 136 Ca -0.00 -0.69 -0.19 0.00 -1.87 0.00 0.00 60.65 57.89 2byz h LYS 136 Cb 0.44 0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.98 2byz h LYS 136 CO 0.01 1.31 -1.35 0.00 -0.57 0.00 0.00 179.45 178.85 2byz h ALA 137 N 0.24 0.66 -3.03 3.86 0.00 -0.46 -3.35 119.26 117.18 2byz h ALA 137 Ca -0.28 -0.95 -0.56 0.00 0.00 0.00 0.00 54.91 53.12 2byz h ALA 137 Cb 2.10 0.26 0.15 0.00 0.00 0.00 0.00 17.79 20.30 2byz h ALA 137 CO 0.21 1.07 0.52 0.00 0.00 0.00 0.00 179.25 181.05 2byz n MET 138 N -3.00 1.41 -0.12 0.00 0.00 0.15 -3.63 117.12 111.93 2byz n MET 138 Ca -0.09 0.53 0.05 0.00 0.00 0.00 0.00 57.70 58.18 2byz n MET 138 Cb 0.89 -2.52 0.37 0.00 0.00 0.00 0.00 33.22 31.95 2byz n MET 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2byz h ALA 139 N 1.02 1.67 -0.13 3.17 0.00 -1.92 -1.53 119.26 121.54 2byz h ALA 139 Ca -0.51 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2byz h ALA 139 Cb 1.32 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2byz h ALA 139 CO 0.55 0.26 0.00 -1.13 0.00 0.00 0.00 179.25 178.93 2byz n SER 140 N -4.46 1.16 -0.22 0.00 3.41 -1.26 -4.40 113.62 107.84 2byz n SER 140 Ca 0.07 -2.06 0.03 0.00 -0.26 0.00 0.00 58.87 56.64 2byz n SER 140 Cb 0.13 -0.25 0.12 0.00 -0.26 0.00 0.00 64.21 63.95 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 5.38 0.74 0.91 5.00 0.00 -1.51 -0.39 103.07 113.20 2byz h GLY 141 Ca 0.00 0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.43 2byz h GLY 141 CO 0.03 -0.22 0.44 -2.08 0.00 0.00 0.00 176.54 174.71 2byz h VAL 142 N 0.13 1.12 0.00 4.60 2.07 -1.84 -0.46 116.25 121.87 2byz h VAL 142 Ca 0.36 -0.30 -0.22 0.00 0.82 0.00 0.00 66.70 67.36 2byz h VAL 142 Cb 0.59 0.18 0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2byz h VAL 142 CO -0.56 0.16 -0.86 0.77 0.02 0.00 0.00 177.57 177.10 2byz h SER 143 N 0.86 0.75 -0.40 0.57 4.64 -1.33 -3.19 113.55 115.45 2byz h SER 143 Ca 0.27 -0.75 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 2byz h SER 143 Cb -0.02 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.82 2byz h SER 143 CO -0.09 1.41 0.21 0.00 -0.87 0.00 0.00 176.83 177.48 2byz h ALA 144 N 0.36 0.52 0.00 5.18 0.00 -0.97 -0.90 119.26 123.45 2byz h ALA 144 Ca -0.11 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2byz h ALA 144 Cb 1.54 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2byz h ALA 144 CO 0.17 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.48 2byz n LEU 146 N -1.95 2.15 -0.12 0.00 4.32 -1.08 -4.32 117.00 116.00 2byz n LEU 146 Ca 0.03 0.12 0.03 0.00 -0.02 0.00 0.00 56.01 56.17 2byz n LEU 146 Cb 0.23 -0.70 0.34 0.00 -1.62 0.00 0.00 43.42 41.67 2byz n LEU 146 CO 0.19 0.63 1.21 0.00 -1.22 0.00 0.00 177.39 178.19 2byz h ALA 147 N -0.49 1.61 0.50 -1.18 0.00 -1.25 -1.54 119.26 116.92 2byz h ALA 147 Ca -0.54 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 2byz h ALA 147 Cb 1.60 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2byz h ALA 147 CO -0.24 0.34 -0.24 1.15 0.00 0.00 0.00 179.25 180.26 2byz h THR 148 N 0.78 0.00 -0.02 0.00 2.02 -1.76 -0.00 112.91 113.93 2byz h THR 148 Ca 0.23 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 2byz h THR 148 Cb -0.01 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.39 2byz h THR 148 CO -0.06 0.00 -0.15 1.55 0.37 0.00 0.00 175.52 177.23 2byz h PRO 149 N -0.94 0.02 -0.07 6.66 0.13 -1.74 -1.58 132.00 134.48 2byz h PRO 149 Ca -0.07 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2byz h PRO 149 Cb 0.51 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.64 2byz h PRO 149 CO 0.11 0.18 0.00 1.19 -0.23 0.00 0.00 178.00 179.25 2byz n PHE 150 N -4.34 0.08 -3.76 1.56 3.01 -0.58 -4.92 117.46 108.51 2byz n PHE 150 Ca -0.02 -0.04 -0.24 0.00 1.01 0.00 0.00 57.45 58.16 2byz n PHE 150 Cb 0.23 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.73 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 -0.36 -5.20 -2.71 -1.08 5.02 -0.59 -4.63 118.16 108.60 2byz n LYS 151 Ca 0.14 0.62 -0.41 0.00 -2.02 0.00 0.00 58.31 56.64 2byz n LYS 151 Cb 0.16 -5.29 -0.04 0.00 -0.02 0.00 0.00 35.03 29.83 2byz n LYS 151 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2byz s ILE 152 N -3.55 4.40 -0.17 -0.18 -1.09 -0.05 -0.72 121.20 119.84 2byz s ILE 152 Ca 0.22 2.03 0.08 0.00 -2.23 0.00 0.00 60.65 60.75 2byz s ILE 152 Cb -0.11 -4.30 -0.11 0.00 -1.58 0.00 0.00 42.46 36.36 2byz s ILE 152 CO 0.81 0.33 0.25 1.41 -1.23 0.00 0.00 174.94 176.52 2byz n HIS 153 N 2.64 0.00 -0.00 3.97 8.25 -1.24 -4.86 115.22 123.97 2byz n HIS 153 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2byz n HIS 153 Cb 0.49 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.48 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 1.67 0.90 3.75 -1.41 0.00 0.03 -4.70 105.19 105.44 2byz n GLY 154 Ca -0.00 -1.38 -0.38 0.00 0.00 0.00 0.00 46.02 44.26 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 0.07 2.33 -0.29 1.61 0.11 -1.26 -4.84 120.40 118.12 2byz s VAL 155 Ca 0.00 0.23 0.03 0.00 -2.93 0.00 0.00 61.98 59.31 2byz s VAL 155 Cb 0.00 -3.11 0.19 0.00 -1.53 0.00 0.00 36.38 31.93 2byz s VAL 155 CO 0.00 -0.02 0.57 0.21 -3.33 0.00 0.00 175.10 172.54 2byz s ASN 156 N -1.19 -1.35 0.07 3.54 2.47 -1.24 -0.51 114.94 116.73 2byz s ASN 156 Ca 0.73 0.43 -0.27 0.00 0.42 0.00 0.00 52.86 54.17 2byz s ASN 156 Cb -0.36 2.00 0.09 0.00 -1.45 0.00 0.00 41.25 41.53 2byz s ASN 156 CO 0.42 -0.29 1.15 -0.72 -3.72 0.00 0.00 177.10 173.95 2byz s TYR 157 N 2.81 -0.03 0.16 0.43 1.13 -1.16 -5.01 117.35 115.68 2byz s TYR 157 Ca 0.14 -0.19 0.09 0.00 -1.41 0.00 0.00 57.07 55.71 2byz s TYR 157 Cb -0.12 0.60 -0.04 0.00 -1.10 0.00 0.00 41.96 41.30 2byz s TYR 157 CO -0.24 -0.55 -0.11 -1.12 -2.51 0.00 0.00 175.55 171.02 2byz s SER 158 N -3.18 4.20 -0.15 -0.18 0.01 -1.26 -3.03 113.70 110.11 2byz s SER 158 Ca 0.17 -0.55 0.02 0.00 1.31 0.00 0.00 55.95 56.90 2byz s SER 158 Cb 0.01 -0.70 0.01 0.00 0.21 0.00 0.00 66.02 65.55 2byz s SER 158 CO 0.00 0.13 -0.21 -0.63 0.41 0.00 0.00 173.24 172.94 2byz s ILE 159 N -1.54 2.01 -0.09 1.44 1.01 -1.26 -4.97 121.20 117.80 2byz s ILE 159 Ca 0.23 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.97 2byz s ILE 159 Cb -0.09 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 2byz s ILE 159 CO 0.14 0.54 -0.17 -0.94 0.00 0.00 0.00 174.94 174.51 2byz s SER 160 N 1.00 3.75 -0.38 3.58 1.04 -1.26 -4.44 113.70 116.99 2byz s SER 160 Ca -0.03 -0.35 0.11 0.00 0.48 0.00 0.00 55.95 56.16 2byz s SER 160 Cb -0.15 -1.26 0.40 0.00 0.10 0.00 0.00 66.02 65.12 2byz s SER 160 CO -0.06 0.23 1.35 -1.54 0.98 0.00 0.00 173.24 174.19 2byz n SER 161 N 3.11 -1.47 0.00 7.02 3.41 -1.26 -4.92 113.62 119.51 2byz n SER 161 Ca -0.18 -2.44 0.00 0.00 -0.26 0.00 0.00 58.87 55.99 2byz n SER 161 Cb 0.52 0.80 0.00 0.00 -0.26 0.00 0.00 64.21 65.27 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 -0.69 0.00 1.08 7.33 0.00 -1.26 -1.34 120.51 125.62 2byz n ALA 162 Ca -0.04 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.45 2byz n ALA 162 Cb 0.85 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.61 2byz n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2byz n ALA 164 N -0.80 2.80 -0.06 0.00 0.00 -0.45 -4.37 120.51 117.62 2byz n ALA 164 Ca 0.08 -0.47 -0.02 0.00 0.00 0.00 0.00 53.44 53.03 2byz n ALA 164 Cb 0.04 -0.37 -0.01 0.00 0.00 0.00 0.00 19.45 19.10 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 -0.10 -0.10 0.30 0.00 -1.04 -0.79 -1.25 114.28 111.31 2byz n THR 165 Ca 0.05 1.40 0.19 0.00 -2.04 0.00 0.00 64.05 63.65 2byz n THR 165 Cb 0.23 -1.83 0.90 0.00 -1.82 0.00 0.00 70.33 67.81 2byz n THR 165 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2byz h SER 166 N 0.00 0.00 -0.11 8.00 4.64 -1.67 -2.05 113.55 122.37 2byz h SER 166 Ca 0.02 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.20 2byz h SER 166 Cb 0.06 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2byz h SER 166 CO -0.14 0.00 -0.48 0.00 -0.87 0.00 0.00 176.83 175.34 2byz h ALA 167 N 2.00 0.20 -0.02 5.18 0.00 -1.44 -2.69 119.26 122.50 2byz h ALA 167 Ca 0.00 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 2byz h ALA 167 Cb 0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2byz h ALA 167 CO 0.00 0.37 -0.36 0.45 0.00 0.00 0.00 179.25 179.71 2byz h HIS 168 N 0.11 0.03 -0.18 0.00 -0.00 -0.77 -1.83 115.15 112.52 2byz h HIS 168 Ca -0.03 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.33 2byz h HIS 168 Cb 1.12 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 28.52 2byz h HIS 168 CO 0.11 0.38 0.09 0.00 -0.00 0.00 0.00 177.93 178.52 2byz h ILE 170 N 0.17 1.08 -0.72 0.00 2.04 -1.24 -0.64 117.51 118.19 2byz h ILE 170 Ca 0.06 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2byz h ILE 170 Cb 0.10 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 2byz h ILE 170 CO -0.01 0.08 0.42 1.23 0.00 0.00 0.00 178.15 179.87 2byz h GLY 171 N 0.39 1.05 1.58 5.37 0.00 -1.12 -1.04 103.07 109.30 2byz h GLY 171 Ca 0.11 -0.44 -0.13 0.00 0.00 0.00 0.00 47.33 46.87 2byz h GLY 171 CO -0.02 0.43 -0.41 -0.57 0.00 0.00 0.00 176.54 175.97 2byz h ASN 172 N 1.00 0.49 -0.60 0.19 -0.73 -0.33 -1.81 115.58 113.80 2byz h ASN 172 Ca 0.26 -0.22 -0.03 0.00 1.87 0.00 0.00 56.30 58.18 2byz h ASN 172 Cb -0.02 -0.14 -0.03 0.00 0.27 0.00 0.00 38.32 38.41 2byz h ASN 172 CO -0.05 0.85 0.24 0.00 -0.37 0.00 0.00 177.43 178.10 2byz h ALA 173 N 1.18 0.77 -0.72 1.57 0.00 -0.34 -1.62 119.26 120.11 2byz h ALA 173 Ca 0.03 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2byz h ALA 173 Cb 0.88 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2byz h ALA 173 CO 0.07 0.39 0.47 0.28 0.00 0.00 0.00 179.25 180.47 2byz h VAL 174 N 0.83 1.19 -0.86 0.00 2.07 -0.86 -2.21 116.25 116.41 2byz h VAL 174 Ca 0.20 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2byz h VAL 174 Cb 0.20 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.06 2byz h VAL 174 CO -0.02 0.18 0.51 -0.33 0.02 0.00 0.00 177.57 177.93 2byz h GLU 175 N 0.97 1.17 -0.94 1.57 5.08 -0.78 0.09 114.58 121.74 2byz h GLU 175 Ca 0.26 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2byz h GLU 175 Cb -0.11 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 28.85 2byz h GLU 175 CO -0.06 0.83 0.61 1.96 -1.00 0.00 0.00 179.01 181.35 2byz h GLN 176 N 1.19 1.24 -0.21 2.33 1.08 -0.73 0.14 115.11 120.15 2byz h GLN 176 Ca 0.31 -0.08 -0.08 0.00 -1.45 0.00 0.00 58.65 57.34 2byz h GLN 176 Cb -0.03 -0.28 -0.00 0.00 -0.05 0.00 0.00 27.48 27.12 2byz h GLN 176 CO -0.06 0.83 -0.19 0.82 -0.95 0.00 0.00 178.83 179.28 2byz h ILE 177 N 1.27 1.32 -0.15 2.54 5.03 -0.85 -2.16 117.51 124.53 2byz h ILE 177 Ca 0.34 -1.35 -0.03 0.00 -0.12 0.00 0.00 64.86 63.71 2byz h ILE 177 Cb -0.13 1.73 -0.01 0.00 -3.03 0.00 0.00 36.82 35.38 2byz h ILE 177 CO -0.07 0.41 -0.04 1.56 -0.68 0.00 0.00 178.15 179.33 2byz h GLN 178 N 0.18 0.21 0.00 2.37 4.20 -0.53 -0.95 115.11 120.60 2byz h GLN 178 Ca 0.04 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2byz h GLN 178 Cb 0.74 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.48 2byz h GLN 178 CO 0.05 0.27 0.00 1.28 -0.67 0.00 0.00 178.83 179.76 2byz n LEU 179 N -4.37 0.00 -0.04 1.46 4.77 0.45 -3.99 117.00 115.28 2byz n LEU 179 Ca -0.01 0.26 -0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2byz n LEU 179 Cb 0.19 -0.26 -0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2byz n LEU 179 CO 0.36 -0.00 -0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2byz n GLY 180 N 1.25 0.42 0.09 -0.72 0.00 -0.36 -4.91 105.19 100.95 2byz n GLY 180 Ca 0.15 -0.08 -0.03 0.00 0.00 0.00 0.00 46.02 46.06 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 0.69 0.00 -4.33 1.61 1.57 -1.62 -3.47 116.57 111.02 2byz h LYS 181 Ca -0.01 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.52 2byz h LYS 181 Cb 0.25 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 32.33 2byz h LYS 181 CO 0.01 0.71 -0.73 -0.65 -0.57 0.00 0.00 179.45 178.23 2byz s GLN 182 N -2.80 0.43 -0.12 3.15 -1.52 -1.16 -4.78 119.66 112.86 2byz s GLN 182 Ca 0.01 -0.60 0.15 0.00 -1.95 0.00 0.00 55.36 52.98 2byz s GLN 182 Cb 0.09 -0.19 -0.24 0.00 -0.22 0.00 0.00 33.01 32.45 2byz s GLN 182 CO 0.80 0.03 0.38 -0.25 -0.25 0.00 0.00 175.29 176.00 2byz n ASP 183 N 1.80 0.45 -3.81 5.90 8.00 0.32 -4.28 116.55 124.93 2byz n ASP 183 Ca -0.21 0.22 -0.13 0.00 0.71 0.00 0.00 54.79 55.38 2byz n ASP 183 Cb 0.56 0.46 -0.14 0.00 -0.02 0.00 0.00 41.12 41.98 2byz n ASP 183 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2byz s ILE 184 N -2.56 -0.02 -0.04 0.53 1.01 -1.07 -0.69 121.20 118.37 2byz s ILE 184 Ca -0.07 0.06 -0.02 0.00 0.00 0.00 0.00 60.65 60.62 2byz s ILE 184 Cb 0.07 -0.15 0.03 0.00 0.01 0.00 0.00 42.46 42.42 2byz s ILE 184 CO 0.83 0.03 0.05 -0.69 0.00 0.00 0.00 174.94 175.15 2byz s VAL 185 N 0.41 -0.02 -0.11 2.92 1.01 0.85 -0.96 120.40 124.50 2byz s VAL 185 Ca -0.03 0.36 -0.29 0.00 0.00 0.00 0.00 61.98 62.02 2byz s VAL 185 Cb -0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 36.11 2byz s VAL 185 CO -0.02 0.19 0.97 -0.36 0.00 0.00 0.00 175.10 175.88 2byz s PHE 186 N 2.04 3.51 0.02 5.22 0.40 -0.22 -1.12 117.98 127.82 2byz s PHE 186 Ca 0.04 1.55 0.05 0.00 -0.60 0.00 0.00 56.93 57.96 2byz s PHE 186 Cb -0.12 -3.15 -0.02 0.00 0.51 0.00 0.00 43.02 40.24 2byz s PHE 186 CO -0.03 -0.21 -0.14 0.00 0.70 0.00 0.00 175.22 175.54 2byz s ALA 187 N 1.95 1.15 0.00 5.36 0.00 -0.40 -0.87 121.76 128.95 2byz s ALA 187 Ca 0.47 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.72 2byz s ALA 187 Cb -0.18 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2byz s ALA 187 CO 0.18 0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.59 2byz n GLY 188 N 2.31 -0.57 0.00 0.00 0.00 -0.97 -0.64 105.19 105.33 2byz n GLY 188 Ca -0.16 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.36 3.63 -0.02 0.00 -0.52 -2.37 105.19 104.55 2byz n GLY 189 Ca 0.00 -1.05 -0.09 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.36 -0.15 -0.02 0.00 -0.94 -1.58 107.32 104.26 2byz s GLY 190 Ca 0.00 0.22 -0.10 0.00 0.00 0.00 0.00 44.72 44.85 2byz s GLY 190 CO 0.00 0.07 0.38 1.85 0.00 0.00 0.00 173.10 175.40 2byz s GLU 191 N -3.68 0.38 0.81 2.90 2.56 0.06 -4.17 118.70 117.56 2byz s GLU 191 Ca 0.06 0.69 -0.12 0.00 0.00 0.00 0.00 54.97 55.61 2byz s GLU 191 Cb -0.03 0.01 0.08 0.00 2.00 0.00 0.00 34.13 36.19 2byz s GLU 191 CO -0.03 -0.14 1.17 -1.83 -0.56 0.00 0.00 175.26 173.87 2byz s GLU 192 N 1.11 2.00 -0.11 4.30 -1.05 -1.26 -1.25 118.70 122.44 2byz s GLU 192 Ca -0.07 0.17 -0.01 0.00 -0.15 0.00 0.00 54.97 54.91 2byz s GLU 192 Cb -0.07 -1.95 0.03 0.00 -0.44 0.00 0.00 34.13 31.69 2byz s GLU 192 CO -0.09 -1.58 -0.07 -1.17 0.95 0.00 0.00 175.26 173.30 2byz s LEU 193 N -5.59 1.12 -0.00 1.83 2.96 -1.26 -4.62 118.68 113.11 2byz s LEU 193 Ca 0.62 -0.28 -0.28 0.00 -0.22 0.00 0.00 54.13 53.96 2byz s LEU 193 Cb -0.11 -0.80 0.09 0.00 0.50 0.00 0.00 46.19 45.87 2byz s LEU 193 CO 0.50 -0.13 0.76 0.00 -1.32 0.00 0.00 176.35 176.16 2byz h TRP 195 N 2.42 0.70 -0.90 0.00 5.08 -1.97 -0.76 115.95 120.52 2byz h TRP 195 Ca -0.26 -0.07 0.25 0.00 1.08 0.00 0.00 58.89 59.88 2byz h TRP 195 Cb 1.21 -0.20 -0.15 0.00 -3.00 0.00 0.00 29.16 27.03 2byz h TRP 195 CO 0.30 0.64 0.26 0.93 -1.28 0.00 0.00 178.44 179.29 2byz h GLU 196 N 0.65 0.20 0.09 0.12 3.07 -1.96 0.12 114.58 116.87 2byz h GLU 196 Ca 0.14 -0.01 -0.32 0.00 -0.50 0.00 0.00 59.36 58.67 2byz h GLU 196 Cb 0.33 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.18 2byz h GLU 196 CO 0.01 0.13 -1.72 1.98 -1.40 0.00 0.00 179.01 178.01 2byz h MET 197 N 0.20 0.20 -0.71 2.33 4.05 -1.87 -3.40 114.93 115.74 2byz h MET 197 Ca 0.58 -0.33 0.07 0.00 -0.28 0.00 0.00 59.70 59.73 2byz h MET 197 Cb 1.20 0.12 -0.06 0.00 -0.80 0.00 0.00 31.60 32.07 2byz h MET 197 CO -0.67 1.16 0.40 0.00 0.23 0.00 0.00 176.91 178.03 2byz h ALA 198 N -0.10 0.96 -0.21 0.39 0.00 -0.45 -2.28 119.26 117.57 2byz h ALA 198 Ca -0.39 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.60 2byz h ALA 198 Cb 1.80 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 2byz h ALA 198 CO 0.01 0.07 0.18 0.00 0.00 0.00 0.00 179.25 179.51 2byz h GLU 200 N 0.00 0.70 -0.02 0.00 5.08 -1.62 -0.42 114.58 118.30 2byz h GLU 200 Ca 0.10 -0.22 -0.25 0.00 -1.00 0.00 0.00 59.36 57.99 2byz h GLU 200 Cb 0.47 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.67 2byz h GLU 200 CO -0.00 0.78 -0.98 0.74 -1.00 0.00 0.00 179.01 178.55 2byz h PHE 201 N 0.64 0.94 -0.75 4.33 0.04 -1.17 -3.14 116.94 117.82 2byz h PHE 201 Ca 0.11 -0.50 -0.03 0.00 2.80 0.00 0.00 57.97 60.36 2byz h PHE 201 Cb 0.54 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.55 2byz h PHE 201 CO 0.03 1.33 0.36 0.22 -0.60 0.00 0.00 178.31 179.64 2byz h ASP 202 N 0.37 0.99 0.07 2.17 1.82 -1.18 -0.60 116.42 120.06 2byz h ASP 202 Ca -0.11 -0.14 0.00 0.00 -0.39 0.00 0.00 57.03 56.40 2byz h ASP 202 Cb 1.62 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 41.38 2byz h ASP 202 CO 0.19 0.85 0.00 0.00 -1.61 0.00 0.00 179.24 178.67 2byz h ALA 203 N 1.18 1.00 0.00 -0.78 0.00 -1.05 0.21 119.26 119.82 2byz h ALA 203 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2byz h ALA 203 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2byz h ALA 203 CO -0.03 0.00 -1.03 -1.33 0.00 0.00 0.00 179.25 176.86 2byz n MET 204 N -2.51 0.40 -1.18 0.00 2.81 -0.27 -4.96 117.12 111.41 2byz n MET 204 Ca -0.02 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 2byz n MET 204 Cb 0.06 -1.67 0.00 0.00 -0.71 0.00 0.00 33.22 30.91 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 1.30 0.38 0.02 3.03 0.00 0.74 -4.94 105.19 105.72 2byz n GLY 205 Ca 0.01 -1.05 0.11 0.00 0.00 0.00 0.00 46.02 45.09 2byz n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2byz n ALA 206 N 0.60 3.64 -2.75 4.61 0.00 -1.05 -4.87 120.51 120.70 2byz n ALA 206 Ca 0.00 -0.40 -0.33 0.00 0.00 0.00 0.00 53.44 52.71 2byz n ALA 206 Cb 0.10 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.48 2byz n ALA 206 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2byz s LEU 207 N -3.43 4.34 0.25 0.00 1.43 -1.26 -0.94 118.68 119.07 2byz s LEU 207 Ca 0.08 0.53 -0.30 0.00 -1.03 0.00 0.00 54.13 53.41 2byz s LEU 207 Cb 0.16 -2.92 -0.10 0.00 0.03 0.00 0.00 46.19 43.36 2byz s LEU 207 CO 0.76 0.18 1.38 -0.55 0.23 0.00 0.00 176.35 178.35 2byz s SER 208 N -2.04 6.75 0.00 2.29 0.15 -0.55 -4.63 113.70 115.67 2byz s SER 208 Ca 0.33 2.60 0.00 0.00 0.70 0.00 0.00 55.95 59.57 2byz s SER 208 Cb -0.13 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2byz s SER 208 CO 0.21 -0.62 0.08 0.35 1.20 0.00 0.00 173.24 174.45 2byz n THR 209 N 2.12 0.00 1.18 6.45 -2.24 -1.26 -4.27 114.28 116.26 2byz n THR 209 Ca 0.05 -0.15 0.12 0.00 -2.27 0.00 0.00 64.05 61.81 2byz n THR 209 Cb 0.41 1.37 0.25 0.00 -2.10 0.00 0.00 70.33 70.26 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 -0.14 1.38 -0.50 -0.78 5.02 -1.26 -4.34 118.16 117.53 2byz n LYS 210 Ca 0.00 -0.99 0.07 0.00 -2.02 0.00 0.00 58.31 55.37 2byz n LYS 210 Cb 0.09 -1.48 0.18 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 0.05 0.00 0.28 2.13 4.02 -1.26 -4.75 117.16 117.63 2byz n TYR 211 Ca 0.13 -1.27 0.15 0.00 -0.01 0.00 0.00 57.90 56.90 2byz n TYR 211 Cb 0.43 -0.21 0.89 0.00 -0.02 0.00 0.00 39.34 40.43 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 0.70 0.00 1.26 7.72 -0.26 -1.92 -0.69 115.58 122.39 2byz h ASN 212 Ca -0.01 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.64 2byz h ASN 212 Cb 1.06 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.31 2byz h ASN 212 CO 0.01 0.00 -0.41 0.44 -1.06 0.00 0.00 177.43 176.41 2byz h ASP 213 N 0.00 0.00 -2.16 5.81 3.32 -1.94 -3.36 116.42 118.08 2byz h ASP 213 Ca 0.02 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.49 2byz h ASP 213 Cb 0.10 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.25 2byz h ASP 213 CO -0.00 0.41 -0.92 0.35 -1.72 0.00 0.00 179.24 177.36 2byz n THR 214 N -3.32 0.22 -0.36 0.35 -2.24 -0.28 -5.02 114.28 103.63 2byz n THR 214 Ca 0.01 -4.32 0.03 0.00 -2.27 0.00 0.00 64.05 57.50 2byz n THR 214 Cb 0.62 -1.97 0.10 0.00 -2.10 0.00 0.00 70.33 66.98 2byz n THR 214 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2byz n PRO 215 N 1.47 -0.14 0.00 -0.78 -0.02 -1.13 -0.65 135.00 133.75 2byz n PRO 215 Ca 0.25 1.52 0.04 0.00 -2.02 0.00 0.00 63.50 63.29 2byz n PRO 215 Cb 0.48 -2.27 0.19 0.00 -0.02 0.00 0.00 33.50 31.87 2byz n PRO 215 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2byz n GLU 216 N -5.55 0.08 0.00 -0.52 1.02 -1.26 -1.71 120.64 112.70 2byz n GLU 216 Ca 0.14 0.25 0.06 0.00 -0.02 0.00 0.00 57.16 57.59 2byz n GLU 216 Cb 0.46 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.41 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 -1.34 1.05 0.19 3.49 5.02 0.17 -4.66 118.16 122.09 2byz n LYS 217 Ca 0.03 -1.07 -0.15 0.00 -2.02 0.00 0.00 58.31 55.11 2byz n LYS 217 Cb 0.07 -1.20 -0.08 0.00 -0.02 0.00 0.00 35.03 33.79 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 2.28 -0.44 -1.77 7.82 0.00 -1.29 -3.38 119.26 122.47 2byz h ALA 218 Ca 0.00 -0.13 -0.57 0.00 0.00 0.00 0.00 54.91 54.22 2byz h ALA 218 Cb 0.47 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 2byz h ALA 218 CO 0.00 -0.71 0.86 0.45 0.00 0.00 0.00 179.25 179.86 2byz s SER 219 N -4.87 6.63 -0.39 0.00 0.15 -1.26 -4.77 113.70 109.19 2byz s SER 219 Ca -0.15 0.44 0.09 0.00 0.70 0.00 0.00 55.95 57.03 2byz s SER 219 Cb 0.04 -2.53 0.28 0.00 -1.71 0.00 0.00 66.02 62.10 2byz s SER 219 CO 0.62 -1.20 0.60 -2.11 1.20 0.00 0.00 173.24 172.35 2byz n ARG 220 N 7.68 0.80 -1.61 5.44 1.85 -1.26 -4.65 116.66 124.90 2byz n ARG 220 Ca 0.11 -3.21 -0.47 0.00 -1.00 0.00 0.00 57.85 53.28 2byz n ARG 220 Cb 0.49 -1.37 -0.03 0.00 -1.05 0.00 0.00 32.46 30.50 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 1.05 1.08 -0.83 8.89 -1.04 -1.26 -1.41 114.28 120.76 2byz n THR 221 Ca 0.22 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 2byz n THR 221 Cb 0.57 -1.09 0.00 0.00 -1.82 0.00 0.00 70.33 68.00 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 1.44 0.00 -3.02 -1.42 4.01 -1.26 -4.76 117.16 112.15 2byz n TYR 222 Ca 0.13 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.47 2byz n TYR 222 Cb 0.28 -0.67 -0.05 0.00 -0.31 0.00 0.00 39.34 38.59 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 -2.47 7.06 0.31 7.72 2.15 -0.50 -1.18 116.67 129.76 2byz s ASP 223 Ca 0.00 1.27 0.15 0.00 0.43 0.00 0.00 52.55 54.40 2byz s ASP 223 Cb 0.00 -2.43 0.83 0.00 -0.30 0.00 0.00 42.92 41.02 2byz s ASP 223 CO 0.00 -0.09 1.40 0.00 -0.17 0.00 0.00 175.17 176.31 2byz n ALA 224 N 3.55 0.75 -0.65 3.66 0.00 -0.19 -0.73 120.51 126.90 2byz n ALA 224 Ca -0.01 0.14 0.08 0.00 0.00 0.00 0.00 53.44 53.65 2byz n ALA 224 Cb 0.51 -0.95 0.28 0.00 0.00 0.00 0.00 19.45 19.30 2byz n ALA 224 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2byz n HIS 225 N -2.09 1.13 -1.83 0.00 8.25 -1.26 -5.00 115.22 114.41 2byz n HIS 225 Ca -0.01 -0.67 -0.35 0.00 -0.26 0.00 0.00 57.72 56.42 2byz n HIS 225 Cb 0.23 -0.23 0.05 0.00 1.12 0.00 0.00 29.99 31.16 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 -2.00 2.71 -0.30 -0.41 1.70 0.09 -4.97 118.95 115.76 2byz s ARG 226 Ca 0.42 1.81 0.18 0.00 -0.47 0.00 0.00 55.73 57.67 2byz s ARG 226 Cb 0.29 -1.90 0.46 0.00 -0.57 0.00 0.00 34.95 33.24 2byz s ARG 226 CO 0.17 -1.40 1.23 -0.40 -1.08 0.00 0.00 175.30 173.82 2byz n ASP 227 N -1.96 0.39 0.00 -2.89 5.75 -1.25 -4.68 116.55 111.92 2byz n ASP 227 Ca 0.14 -2.21 0.00 0.00 -0.01 0.00 0.00 54.79 52.70 2byz n ASP 227 Cb 0.50 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 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 -0.80 2.66 3.94 6.12 0.00 -1.02 -3.45 105.19 112.65 2byz n GLY 228 Ca -0.01 -2.04 -0.24 0.00 0.00 0.00 0.00 46.02 43.74 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 -2.52 3.02 -0.22 1.61 -0.12 -0.11 -3.89 117.98 115.74 2byz s PHE 229 Ca 0.00 0.31 -0.06 0.00 -0.05 0.00 0.00 56.93 57.13 2byz s PHE 229 Cb 0.00 -2.82 -0.02 0.00 -0.63 0.00 0.00 43.02 39.55 2byz s PHE 229 CO 0.00 -0.95 0.02 0.08 -0.05 0.00 0.00 175.22 174.32 2byz s VAL 230 N -2.93 3.98 0.41 -2.49 1.01 -1.26 -1.48 120.40 117.65 2byz s VAL 230 Ca 0.56 -0.29 -0.24 0.00 0.00 0.00 0.00 61.98 62.01 2byz s VAL 230 Cb -0.10 -2.82 -0.08 0.00 0.00 0.00 0.00 36.38 33.37 2byz s VAL 230 CO 0.42 0.40 1.11 -0.51 0.00 0.00 0.00 175.10 176.52 2byz s ILE 231 N 1.27 3.40 0.18 2.22 2.07 -1.26 0.51 121.20 129.59 2byz s ILE 231 Ca 0.04 1.09 -0.06 0.00 -1.41 0.00 0.00 60.65 60.32 2byz s ILE 231 Cb -0.15 -3.58 -0.02 0.00 0.13 0.00 0.00 42.46 38.84 2byz s ILE 231 CO 0.01 0.03 0.22 0.00 -1.91 0.00 0.00 174.94 173.29 2byz s ALA 232 N -1.56 0.48 0.26 1.50 0.00 0.35 -1.01 121.76 121.78 2byz s ALA 232 Ca 0.59 -1.25 0.04 0.00 0.00 0.00 0.00 51.96 51.34 2byz s ALA 232 Cb -0.26 1.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.85 2byz s ALA 232 CO 0.32 -0.63 0.02 0.20 0.00 0.00 0.00 175.76 175.67 2byz s GLY 233 N -3.05 1.70 0.00 0.00 0.00 -0.91 -4.14 107.32 100.92 2byz s GLY 233 Ca 0.26 -1.85 0.00 0.00 0.00 0.00 0.00 44.72 43.13 2byz s GLY 233 CO 0.05 -1.70 0.00 0.61 0.00 0.00 0.00 173.10 172.06 2byz n GLY 234 N -0.49 -0.13 3.48 0.20 0.00 -0.38 -4.35 105.19 103.52 2byz n GLY 234 Ca -0.04 -1.60 -0.10 0.00 0.00 0.00 0.00 46.02 44.29 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 0.59 -0.07 -0.02 0.00 0.12 -0.76 107.32 107.19 2byz s GLY 235 Ca 0.00 -0.94 -0.31 0.00 0.00 0.00 0.00 44.72 43.48 2byz s GLY 235 CO 0.00 -0.74 0.76 -0.32 0.00 0.00 0.00 173.10 172.79 2byz s GLY 236 N -3.01 -0.50 -0.20 0.20 0.00 -0.61 -1.67 107.32 101.52 2byz s GLY 236 Ca 0.22 1.47 -0.17 0.00 0.00 0.00 0.00 44.72 46.25 2byz s GLY 236 CO 0.07 0.95 0.52 -0.29 0.00 0.00 0.00 173.10 174.34 2byz s MET 237 N -1.26 0.58 0.07 2.90 1.75 -0.48 -1.43 119.30 121.43 2byz s MET 237 Ca -0.08 0.78 0.06 0.00 -1.25 0.00 0.00 55.69 55.19 2byz s MET 237 Cb -0.00 0.23 -0.03 0.00 2.84 0.00 0.00 34.83 37.87 2byz s MET 237 CO 0.07 -0.09 -0.15 0.14 -0.65 0.00 0.00 175.02 174.33 2byz s VAL 238 N 0.57 1.22 -0.41 10.11 -7.23 0.19 -0.63 120.40 124.22 2byz s VAL 238 Ca -0.02 -1.26 -0.18 0.00 -1.81 0.00 0.00 61.98 58.70 2byz s VAL 238 Cb -0.04 -1.14 0.02 0.00 0.56 0.00 0.00 36.38 35.77 2byz s VAL 238 CO -0.03 -0.12 0.51 -0.69 -0.31 0.00 0.00 175.10 174.46 2byz s VAL 239 N -1.13 4.99 -0.22 1.32 1.01 0.19 -1.27 120.40 125.30 2byz s VAL 239 Ca 0.01 -0.09 -0.16 0.00 0.00 0.00 0.00 61.98 61.74 2byz s VAL 239 Cb -0.09 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 2byz s VAL 239 CO 0.02 -0.44 0.40 -0.69 0.00 0.00 0.00 175.10 174.39 2byz s VAL 240 N 2.40 5.18 0.04 2.92 1.01 -0.28 -1.54 120.40 130.13 2byz s VAL 240 Ca 0.16 0.70 0.03 0.00 0.00 0.00 0.00 61.98 62.87 2byz s VAL 240 Cb -0.16 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.47 2byz s VAL 240 CO 0.15 0.22 -0.08 -0.70 0.00 0.00 0.00 175.10 174.68 2byz s GLU 241 N 1.57 0.57 0.25 2.72 2.12 0.28 -0.11 118.70 126.10 2byz s GLU 241 Ca 0.18 -0.68 -0.30 0.00 0.36 0.00 0.00 54.97 54.54 2byz s GLU 241 Cb -0.15 -0.42 -0.10 0.00 0.26 0.00 0.00 34.13 33.72 2byz s GLU 241 CO 0.08 0.09 1.35 -2.00 -0.54 0.00 0.00 175.26 174.24 2byz s GLU 242 N -1.30 4.35 0.15 4.30 -6.30 0.14 -0.89 118.70 119.14 2byz s GLU 242 Ca -0.06 2.17 -0.25 0.00 -2.50 0.00 0.00 54.97 54.33 2byz s GLU 242 Cb -0.08 -3.14 0.02 0.00 0.00 0.00 0.00 34.13 30.93 2byz s GLU 242 CO 0.01 -0.28 1.59 1.25 0.02 0.00 0.00 175.26 177.85 2byz h LEU 243 N 4.75 -1.18 -0.97 2.70 5.85 -1.38 -1.21 115.31 123.87 2byz h LEU 243 Ca -0.46 0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 2byz h LEU 243 Cb 1.22 0.53 -0.04 0.00 0.37 0.00 0.00 40.66 42.73 2byz h LEU 243 CO 0.74 -0.35 0.49 -0.33 -0.34 0.00 0.00 178.44 178.65 2byz h GLU 244 N -0.32 1.21 -0.75 1.25 4.39 -1.92 -0.40 114.58 118.04 2byz h GLU 244 Ca 0.14 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 2byz h GLU 244 Cb 0.56 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 28.93 2byz h GLU 244 CO -0.51 0.87 0.41 1.25 -1.16 0.00 0.00 179.01 179.88 2byz h HIS 245 N 1.22 1.04 -0.17 4.33 2.76 -1.82 0.89 115.15 123.40 2byz h HIS 245 Ca 0.31 -0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.41 2byz h HIS 245 Cb 0.01 -0.33 -0.00 0.00 1.55 0.00 0.00 27.41 28.63 2byz h HIS 245 CO 0.01 0.74 -0.07 0.00 -1.30 0.00 0.00 177.93 177.30 2byz h ALA 246 N 1.21 0.23 -0.59 5.26 0.00 -0.62 -2.93 119.26 121.82 2byz h ALA 246 Ca 0.26 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2byz h ALA 246 Cb 0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2byz h ALA 246 CO -0.04 0.03 0.10 -0.07 0.00 0.00 0.00 179.25 179.28 2byz h LEU 247 N 0.03 0.90 -1.49 0.00 3.38 -0.96 -1.49 115.31 115.67 2byz h LEU 247 Ca 0.04 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.86 2byz h LEU 247 Cb 0.54 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2byz h LEU 247 CO 0.02 0.90 0.40 0.00 0.09 0.00 0.00 178.44 179.85 2byz h ALA 248 N 1.20 1.75 -0.46 1.53 0.00 -0.75 -1.60 119.26 120.94 2byz h ALA 248 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2byz h ALA 248 Cb 0.39 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2byz h ALA 248 CO 0.01 0.16 0.00 2.89 0.00 0.00 0.00 179.25 182.31 2byz n ARG 249 N -4.47 2.50 -3.40 0.00 1.85 -1.11 -4.96 116.66 107.08 2byz n ARG 249 Ca 0.08 -2.29 -0.19 0.00 -1.00 0.00 0.00 57.85 54.45 2byz n ARG 249 Cb 0.19 -1.52 0.07 0.00 -1.05 0.00 0.00 32.46 30.15 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 1.52 -0.30 3.82 2.89 0.00 -0.60 -4.99 105.19 107.53 2byz n GLY 250 Ca 0.20 0.10 -0.31 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.27 2.59 -0.27 4.61 0.00 -0.60 -5.00 121.76 119.82 2byz s ALA 251 Ca 0.44 0.01 -0.22 0.00 0.00 0.00 0.00 51.96 52.18 2byz s ALA 251 Cb -0.19 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 2byz s ALA 251 CO 0.61 -1.33 0.73 -1.58 0.00 0.00 0.00 175.76 174.19 2byz s HIS 252 N -3.08 3.26 -0.36 0.00 5.65 -1.26 -4.88 115.29 114.62 2byz s HIS 252 Ca 0.59 0.87 -0.13 0.00 0.25 0.00 0.00 55.06 56.64 2byz s HIS 252 Cb -0.14 -3.03 0.00 0.00 -1.18 0.00 0.00 32.58 28.23 2byz s HIS 252 CO 0.55 -0.44 0.24 0.42 -0.65 0.00 0.00 174.74 174.86 2byz s ILE 253 N 2.75 5.02 -0.00 0.89 1.01 -1.26 -4.31 121.20 125.29 2byz s ILE 253 Ca 0.30 -0.51 -0.25 0.00 0.00 0.00 0.00 60.65 60.19 2byz s ILE 253 Cb -0.15 -3.69 -0.19 0.00 0.01 0.00 0.00 42.46 38.44 2byz s ILE 253 CO 0.10 -0.13 1.32 1.88 0.00 0.00 0.00 174.94 178.11 2byz h TYR 254 N 8.50 0.05 -1.77 3.97 0.05 -1.48 -3.46 116.97 122.82 2byz h TYR 254 Ca -0.29 -0.01 0.27 0.00 0.05 0.00 0.00 58.73 58.75 2byz h TYR 254 Cb 1.13 -0.01 -0.10 0.00 1.01 0.00 0.00 36.73 38.76 2byz h TYR 254 CO 0.61 0.47 0.70 0.00 -1.05 0.00 0.00 178.16 178.89 2byz s ALA 255 N -4.45 -2.03 -0.03 3.88 0.00 -1.25 -4.68 121.76 113.20 2byz s ALA 255 Ca -0.15 0.48 -0.00 0.00 0.00 0.00 0.00 51.96 52.28 2byz s ALA 255 Cb 0.02 0.47 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 2byz s ALA 255 CO 0.68 -1.05 0.03 -2.00 0.00 0.00 0.00 175.76 173.42 2byz s GLU 256 N -2.73 2.95 -0.60 0.00 2.12 0.40 -0.90 118.70 119.94 2byz s GLU 256 Ca 0.14 -0.50 -0.23 0.00 0.36 0.00 0.00 54.97 54.74 2byz s GLU 256 Cb 0.03 -2.78 0.06 0.00 0.26 0.00 0.00 34.13 31.69 2byz s GLU 256 CO -0.02 0.66 0.91 0.42 -0.54 0.00 0.00 175.26 176.69 2byz s ILE 257 N -1.07 4.42 -1.43 -3.70 1.09 -0.13 -1.17 121.20 119.21 2byz s ILE 257 Ca 0.19 -0.14 0.23 0.00 -1.10 0.00 0.00 60.65 59.83 2byz s ILE 257 Cb -0.12 -4.58 -0.06 0.00 -1.06 0.00 0.00 42.46 36.65 2byz s ILE 257 CO 0.09 -1.24 1.13 1.33 -0.10 0.00 0.00 174.94 176.15 2byz n VAL 258 N 5.98 0.00 -3.74 2.92 0.24 -0.72 -4.58 118.33 118.44 2byz n VAL 258 Ca -0.02 -0.10 -0.12 0.00 -2.04 0.00 0.00 64.34 62.06 2byz n VAL 258 Cb 0.46 0.89 -0.11 0.00 -1.47 0.00 0.00 33.84 33.61 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 -2.77 -0.26 -0.13 7.63 0.00 -1.03 -4.85 107.32 105.92 2byz s GLY 259 Ca 0.14 1.12 -0.04 0.00 0.00 0.00 0.00 44.72 45.95 2byz s GLY 259 CO 0.70 1.10 0.17 -0.47 0.00 0.00 0.00 173.10 174.60 2byz s TYR 260 N 0.61 -0.15 -0.02 1.90 5.04 -1.26 -1.03 117.35 122.44 2byz s TYR 260 Ca -0.03 0.38 0.05 0.00 -2.44 0.00 0.00 57.07 55.02 2byz s TYR 260 Cb -0.05 -0.35 -0.03 0.00 0.35 0.00 0.00 41.96 41.88 2byz s TYR 260 CO -0.04 -0.39 -0.15 0.20 -1.34 0.00 0.00 175.55 173.83 2byz s GLY 261 N 2.28 1.56 -0.22 8.97 0.00 0.16 -4.46 107.32 115.61 2byz s GLY 261 Ca 0.04 -1.05 -0.04 0.00 0.00 0.00 0.00 44.72 43.67 2byz s GLY 261 CO -0.08 -0.88 0.35 0.00 0.00 0.00 0.00 173.10 172.50 2byz s ALA 262 N -0.81 -0.93 0.31 3.20 0.00 -1.26 -0.54 121.76 121.73 2byz s ALA 262 Ca 0.13 0.93 0.05 0.00 0.00 0.00 0.00 51.96 53.07 2byz s ALA 262 Cb -0.11 -1.49 -0.02 0.00 0.00 0.00 0.00 23.12 21.51 2byz s ALA 262 CO 0.03 -1.09 0.18 0.25 0.00 0.00 0.00 175.76 175.13 2byz n THR 263 N 5.36 0.00 -4.06 0.00 -2.24 -0.82 -5.00 114.28 107.53 2byz n THR 263 Ca -0.05 -2.05 -0.15 0.00 -2.27 0.00 0.00 64.05 59.53 2byz n THR 263 Cb 0.50 0.89 -0.15 0.00 -2.10 0.00 0.00 70.33 69.47 2byz n THR 263 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2byz s SER 264 N -3.06 0.44 0.08 3.42 0.15 -1.26 -1.73 113.70 111.74 2byz s SER 264 Ca 0.26 -0.06 -0.11 0.00 0.70 0.00 0.00 55.95 56.73 2byz s SER 264 Cb 0.01 -0.08 -0.24 0.00 -1.71 0.00 0.00 66.02 64.00 2byz s SER 264 CO 0.18 0.02 1.16 0.44 1.20 0.00 0.00 173.24 176.25 2byz h ASP 265 N 6.23 0.77 -6.23 5.45 3.32 -1.00 -3.44 116.42 121.51 2byz h ASP 265 Ca -0.29 -0.69 -0.45 0.00 0.02 0.00 0.00 57.03 55.62 2byz h ASP 265 Cb 1.19 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.50 2byz h ASP 265 CO 0.50 1.50 -0.79 0.61 -1.72 0.00 0.00 179.24 179.33 2byz n GLY 266 N 1.26 -0.40 0.00 2.75 0.00 -1.26 -4.87 105.19 102.67 2byz n GLY 266 Ca -0.11 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -4.51 1.54 -2.67 4.61 0.00 -1.26 -5.13 120.51 113.09 2byz n ALA 267 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.02 2byz n ALA 267 Cb 0.59 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.96 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 4.98 0.20 0.00 2.15 -1.26 -5.04 116.67 118.70 2byz s ASP 268 Ca 0.00 -0.12 -0.06 0.00 0.43 0.00 0.00 52.55 52.80 2byz s ASP 268 Cb 0.00 -1.22 0.14 0.00 -0.30 0.00 0.00 42.92 41.55 2byz s ASP 268 CO 0.00 0.23 1.62 0.24 -0.17 0.00 0.00 175.17 177.08 2byz h MET 269 N 3.91 0.85 0.00 4.34 2.86 -1.99 -3.35 114.93 121.55 2byz h MET 269 Ca -0.48 -0.34 -0.00 0.00 -2.06 0.00 0.00 59.70 56.82 2byz h MET 269 Cb 1.17 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.79 2byz h MET 269 CO 0.58 0.97 -1.04 1.33 1.06 0.00 0.00 176.91 179.81 2byz n VAL 270 N -4.12 0.00 -3.83 -2.22 0.24 -1.26 0.38 118.33 107.53 2byz n VAL 270 Ca 0.00 -0.02 -0.36 0.00 -2.04 0.00 0.00 64.34 61.93 2byz n VAL 270 Cb 0.43 0.39 -0.07 0.00 -1.47 0.00 0.00 33.84 33.12 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 -2.05 3.75 0.53 2.33 0.00 -1.26 -4.83 121.76 120.22 2byz s ALA 271 Ca -0.00 -0.67 -0.21 0.00 0.00 0.00 0.00 51.96 51.07 2byz s ALA 271 Cb 0.00 -2.05 -0.06 0.00 0.00 0.00 0.00 23.12 21.02 2byz s ALA 271 CO 0.03 0.38 1.21 -2.14 0.00 0.00 0.00 175.76 175.24 2byz s PRO 272 N -0.30 3.37 0.09 0.00 0.02 -1.26 -4.27 135.00 132.65 2byz s PRO 272 Ca 0.11 1.85 0.21 0.00 0.02 0.00 0.00 61.00 63.19 2byz s PRO 272 Cb -0.12 -2.18 -0.14 0.00 0.02 0.00 0.00 34.50 32.08 2byz s PRO 272 CO 0.01 -0.89 0.78 -1.13 -0.33 0.00 0.00 177.00 175.44 2byz n SER 273 N -1.02 0.52 0.00 2.53 3.41 -1.26 -4.96 113.62 112.85 2byz n SER 273 Ca 0.10 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 2byz n SER 273 Cb 0.48 0.97 0.00 0.00 -0.26 0.00 0.00 64.21 65.41 2byz n SER 273 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2byz n GLY 274 N 1.26 1.29 0.35 5.00 0.00 -1.26 -4.66 105.19 107.17 2byz n GLY 274 Ca -0.04 -0.10 -0.05 0.00 0.00 0.00 0.00 46.02 45.84 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 1.22 -0.42 1.61 4.22 -1.95 -1.28 114.58 117.99 2byz h GLU 275 Ca 0.00 -0.18 -0.14 0.00 0.08 0.00 0.00 59.36 59.12 2byz h GLU 275 Cb 0.00 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 2byz h GLU 275 CO 0.00 0.94 -0.30 0.78 -2.18 0.00 0.00 179.01 178.25 2byz h GLY 276 N 1.22 1.01 1.22 1.92 0.00 -1.86 -2.83 103.07 103.75 2byz h GLY 276 Ca 0.29 -0.95 -0.05 0.00 0.00 0.00 0.00 47.33 46.62 2byz h GLY 276 CO -0.04 0.86 0.22 0.00 0.00 0.00 0.00 176.54 177.58 2byz h ALA 277 N 0.87 1.15 -0.18 3.60 0.00 -1.84 -0.78 119.26 122.08 2byz h ALA 277 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2byz h ALA 277 Cb 0.87 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2byz h ALA 277 CO 0.08 0.59 0.12 0.28 0.00 0.00 0.00 179.25 180.32 2byz h VAL 278 N 0.95 1.06 -0.44 0.00 2.07 -1.13 -1.18 116.25 117.59 2byz h VAL 278 Ca 0.21 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.53 2byz h VAL 278 Cb 0.25 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2byz h VAL 278 CO -0.01 0.06 -0.03 0.03 0.02 0.00 0.00 177.57 177.63 2byz h ARG 279 N 0.23 0.74 -0.29 1.57 3.08 -1.24 -2.19 114.38 116.28 2byz h ARG 279 Ca 0.07 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2byz h ARG 279 Cb -0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2byz h ARG 279 CO -0.01 0.77 0.09 0.00 -1.07 0.00 0.00 179.97 179.75 2byz h MET 281 N 0.31 0.50 -0.97 0.00 2.86 -1.14 -2.11 114.93 114.39 2byz h MET 281 Ca 0.09 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2byz h MET 281 Cb 0.24 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.79 2byz h MET 281 CO -0.00 0.58 0.64 0.87 1.06 0.00 0.00 176.91 180.06 2byz h LYS 282 N 0.33 1.26 -0.67 1.72 1.57 -1.32 0.51 116.57 119.97 2byz h LYS 282 Ca 0.10 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2byz h LYS 282 Cb 0.31 -0.28 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2byz h LYS 282 CO 0.00 0.83 0.32 1.98 -0.57 0.00 0.00 179.45 182.02 2byz h MET 283 N 1.30 0.97 -0.02 3.15 4.05 -0.97 -0.53 114.93 122.87 2byz h MET 283 Ca 0.36 -0.14 -0.12 0.00 -0.28 0.00 0.00 59.70 59.51 2byz h MET 283 Cb -0.12 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.49 2byz h MET 283 CO -0.08 0.77 -0.56 0.00 0.23 0.00 0.00 176.91 177.26 2byz h ALA 284 N 1.15 1.03 0.00 0.39 0.00 -0.67 -3.01 119.26 118.15 2byz h ALA 284 Ca 0.23 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2byz h ALA 284 Cb 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2byz h ALA 284 CO -0.03 0.70 -0.16 -1.33 0.00 0.00 0.00 179.25 178.43 2byz n MET 285 N -3.88 0.07 -1.83 0.00 2.00 0.10 -4.21 117.12 109.37 2byz n MET 285 Ca -0.02 0.04 -0.42 0.00 0.00 0.00 0.00 57.70 57.31 2byz n MET 285 Cb 0.57 -1.57 -0.03 0.00 0.00 0.00 0.00 33.22 32.20 2byz n MET 285 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2byz s HIS 286 N -3.03 1.66 0.00 2.03 2.46 -0.25 -1.99 115.29 116.18 2byz s HIS 286 Ca 0.12 -0.13 0.00 0.00 0.47 0.00 0.00 55.06 55.53 2byz s HIS 286 Cb 0.17 -4.09 0.00 0.00 -0.13 0.00 0.00 32.58 28.53 2byz s HIS 286 CO 0.59 -4.72 0.00 0.41 -2.47 0.00 0.00 174.74 168.55 2byz n GLY 287 N 4.33 0.78 3.55 1.59 0.00 -1.26 -4.97 105.19 109.20 2byz n GLY 287 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.42 4.70 -1.69 1.61 1.01 -0.84 -4.91 120.40 117.87 2byz s VAL 288 Ca 0.00 0.53 0.29 0.00 0.00 0.00 0.00 61.98 62.80 2byz s VAL 288 Cb 0.00 -4.27 0.65 0.00 0.00 0.00 0.00 36.38 32.76 2byz s VAL 288 CO 0.00 -0.61 2.04 -0.90 0.00 0.00 0.00 175.10 175.62 2byz n ASP 289 N 6.57 0.00 -4.58 3.32 5.68 -1.26 -4.78 116.55 121.50 2byz n ASP 289 Ca 0.02 -0.48 -0.31 0.00 -0.50 0.00 0.00 54.79 53.52 2byz n ASP 289 Cb 0.48 -0.16 -0.10 0.00 -1.14 0.00 0.00 41.12 40.20 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 -2.31 3.48 0.62 2.12 -4.23 -1.26 -5.12 115.64 108.94 2byz s THR 290 Ca 0.35 -1.03 -0.14 0.00 -1.18 0.00 0.00 61.69 59.69 2byz s THR 290 Cb 0.20 -2.57 -0.03 0.00 1.34 0.00 0.00 72.50 71.44 2byz s THR 290 CO 0.39 0.25 1.05 -2.16 -0.54 0.00 0.00 174.62 173.61 2byz s PRO 291 N -1.82 3.26 -0.30 3.99 0.04 -1.26 -4.99 135.00 133.91 2byz s PRO 291 Ca 0.19 1.07 -0.29 0.00 0.04 0.00 0.00 61.00 62.02 2byz s PRO 291 Cb -0.11 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.41 2byz s PRO 291 CO 0.11 -0.85 1.13 0.42 0.04 0.00 0.00 177.00 177.85 2byz s ILE 292 N -2.71 4.42 0.06 0.56 -1.09 -1.26 -4.49 121.20 116.69 2byz s ILE 292 Ca 0.61 1.64 -0.01 0.00 -2.23 0.00 0.00 60.65 60.66 2byz s ILE 292 Cb -0.14 -4.33 -0.26 0.00 -1.58 0.00 0.00 42.46 36.14 2byz s ILE 292 CO 0.43 -0.44 1.07 0.44 -1.23 0.00 0.00 174.94 175.21 2byz h ASP 293 N 8.32 0.31 -4.59 3.58 3.45 -1.21 -3.40 116.42 122.87 2byz h ASP 293 Ca -0.22 -0.36 -0.16 0.00 0.43 0.00 0.00 57.03 56.72 2byz h ASP 293 Cb 1.07 -0.10 -0.22 0.00 -0.56 0.00 0.00 39.33 39.52 2byz h ASP 293 CO 1.03 1.29 -0.50 -0.47 -1.57 0.00 0.00 179.24 179.02 2byz s TYR 294 N -2.65 -0.03 -0.11 4.55 5.04 -1.19 -2.58 117.35 120.37 2byz s TYR 294 Ca -0.04 0.05 -0.01 0.00 -2.44 0.00 0.00 57.07 54.63 2byz s TYR 294 Cb 0.08 -0.01 0.03 0.00 0.35 0.00 0.00 41.96 42.40 2byz s TYR 294 CO 0.86 -0.22 -0.06 -1.17 -1.34 0.00 0.00 175.55 173.62 2byz s LEU 295 N -0.91 1.12 -0.86 6.97 2.96 0.79 -0.87 118.68 127.88 2byz s LEU 295 Ca -0.10 -0.32 -0.16 0.00 -0.22 0.00 0.00 54.13 53.33 2byz s LEU 295 Cb -0.06 -0.77 0.18 0.00 0.50 0.00 0.00 46.19 46.04 2byz s LEU 295 CO 0.01 -0.15 0.91 0.21 -1.32 0.00 0.00 176.35 176.02 2byz s ASN 296 N 1.75 6.68 1.18 3.68 3.84 0.13 -2.37 114.94 129.84 2byz s ASN 296 Ca 0.04 -2.37 -0.15 0.00 0.21 0.00 0.00 52.86 50.59 2byz s ASN 296 Cb -0.13 -2.29 0.28 0.00 -0.55 0.00 0.00 41.25 38.56 2byz s ASN 296 CO -0.08 -0.80 1.04 -0.94 -2.79 0.00 0.00 177.10 173.53 2byz s SER 297 N 2.83 0.98 0.05 -4.21 1.04 -1.20 -1.94 113.70 111.26 2byz s SER 297 Ca 0.24 1.19 -0.18 0.00 0.48 0.00 0.00 55.95 57.67 2byz s SER 297 Cb -0.09 -1.82 -0.16 0.00 0.10 0.00 0.00 66.02 64.06 2byz s SER 297 CO -0.08 -4.15 1.28 -0.61 0.98 0.00 0.00 173.24 170.66 2byz h GLN 298 N -2.59 0.49 -5.05 4.02 5.75 -1.93 -3.43 115.11 112.37 2byz h GLN 298 Ca -0.56 -0.34 -0.17 0.00 -0.15 0.00 0.00 58.65 57.44 2byz h GLN 298 Cb 1.33 0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.93 2byz h GLN 298 CO 0.47 0.95 -0.41 0.41 -2.65 0.00 0.00 178.83 177.60 2byz n GLY 299 N 0.49 -0.31 0.00 2.39 0.00 -1.26 -4.81 105.19 101.69 2byz n GLY 299 Ca -0.07 0.27 0.12 0.00 0.00 0.00 0.00 46.02 46.34 2byz n GLY 299 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2byz n THR 300 N -0.91 0.34 -2.37 2.61 -2.24 -1.26 -4.57 114.28 105.86 2byz n THR 300 Ca -0.09 0.07 -0.02 0.00 -2.27 0.00 0.00 64.05 61.74 2byz n THR 300 Cb 0.25 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.81 2byz n THR 300 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2byz n SER 301 N -1.53 -1.98 -4.58 3.42 2.88 -1.26 -3.75 113.62 106.83 2byz n SER 301 Ca 0.06 -0.03 -0.31 0.00 -1.33 0.00 0.00 58.87 57.26 2byz n SER 301 Cb 0.29 -0.85 -0.10 0.00 -0.75 0.00 0.00 64.21 62.80 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 -2.67 3.48 0.11 2.46 -4.23 -1.26 -2.43 115.64 111.11 2byz s THR 302 Ca 0.03 -0.98 -0.30 0.00 -1.18 0.00 0.00 61.69 59.26 2byz s THR 302 Cb -0.01 -2.55 -0.10 0.00 1.34 0.00 0.00 72.50 71.18 2byz s THR 302 CO 0.03 0.29 1.49 -0.65 -0.54 0.00 0.00 174.62 175.25 2byz h PRO 303 N 4.21 -0.37 0.15 3.99 0.11 -1.95 -1.63 132.00 136.50 2byz h PRO 303 Ca -0.48 0.03 -0.26 0.00 0.11 0.00 0.00 66.00 65.40 2byz h PRO 303 Cb 1.17 0.08 0.03 0.00 0.11 0.00 0.00 31.00 32.39 2byz h PRO 303 CO 0.53 -0.25 -1.09 0.28 -0.21 0.00 0.00 178.00 177.26 2byz h VAL 304 N -0.38 1.38 0.03 3.15 2.07 -1.99 -3.30 116.25 117.20 2byz h VAL 304 Ca 0.06 -2.51 0.03 0.00 0.82 0.00 0.00 66.70 65.10 2byz h VAL 304 Cb 0.54 2.95 -0.04 0.00 -1.52 0.00 0.00 31.29 33.22 2byz h VAL 304 CO -0.51 0.74 -0.27 1.23 0.02 0.00 0.00 177.57 178.77 2byz h GLY 305 N -0.02 -0.44 0.54 2.17 0.00 -1.97 -0.83 103.07 102.53 2byz h GLY 305 Ca -0.18 0.33 0.07 0.00 0.00 0.00 0.00 47.33 47.54 2byz h GLY 305 CO 0.21 -0.22 0.22 -0.55 0.00 0.00 0.00 176.54 176.19 2byz h ASP 306 N -0.43 0.25 -0.38 0.19 5.19 -1.46 -2.24 116.42 117.54 2byz h ASP 306 Ca 0.06 0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.51 2byz h ASP 306 Cb 0.50 0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.02 2byz h ASP 306 CO -0.22 0.17 0.19 0.58 -3.12 0.00 0.00 179.24 176.83 2byz h VAL 307 N 0.41 1.17 -0.40 -1.35 2.07 -1.57 -2.49 116.25 114.10 2byz h VAL 307 Ca 0.25 -0.47 0.03 0.00 0.82 0.00 0.00 66.70 67.33 2byz h VAL 307 Cb 0.26 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2byz h VAL 307 CO -0.24 0.18 0.21 0.11 0.02 0.00 0.00 177.57 177.85 2byz h LYS 308 N 0.48 0.41 -0.22 1.57 1.79 -0.80 -2.02 116.57 117.78 2byz h LYS 308 Ca 0.13 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.57 2byz h LYS 308 Cb 0.11 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 2byz h LYS 308 CO -0.02 0.27 0.10 1.49 -1.08 0.00 0.00 179.45 180.21 2byz h GLU 309 N 0.42 0.33 -0.89 3.15 4.81 -1.35 -1.55 114.58 119.50 2byz h GLU 309 Ca 0.17 -0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.45 2byz h GLU 309 Cb 0.06 -0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.31 2byz h GLU 309 CO -0.11 0.35 0.53 -0.07 -0.73 0.00 0.00 179.01 178.98 2byz h LEU 310 N 0.22 0.77 -0.84 1.64 3.38 -1.26 0.17 115.31 119.40 2byz h LEU 310 Ca 0.08 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2byz h LEU 310 Cb 0.14 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2byz h LEU 310 CO -0.01 0.43 0.26 0.00 0.09 0.00 0.00 178.44 179.21 2byz h ALA 311 N 1.48 1.07 -0.25 1.53 0.00 -1.05 0.79 119.26 122.83 2byz h ALA 311 Ca 0.43 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2byz h ALA 311 Cb 0.40 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2byz h ALA 311 CO -0.25 0.65 0.06 0.00 0.00 0.00 0.00 179.25 179.70 2byz h ALA 312 N 1.20 0.33 -0.69 0.00 0.00 0.06 -0.73 119.26 119.42 2byz h ALA 312 Ca 0.24 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2byz h ALA 312 Cb 0.26 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2byz h ALA 312 CO -0.01 -0.01 0.37 0.82 0.00 0.00 0.00 179.25 180.41 2byz h ILE 313 N 0.23 1.22 -0.78 0.00 2.04 -0.48 0.04 117.51 119.77 2byz h ILE 313 Ca 0.08 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.40 2byz h ILE 313 Cb 0.29 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 2byz h ILE 313 CO 0.00 0.24 0.52 -0.09 0.00 0.00 0.00 178.15 178.82 2byz h ARG 314 N 0.95 1.02 -0.33 2.37 9.65 -0.65 -0.19 114.38 127.19 2byz h ARG 314 Ca 0.24 -0.06 -0.15 0.00 -1.10 0.00 0.00 59.98 58.91 2byz h ARG 314 Cb 0.05 -0.23 -0.00 0.00 -1.39 0.00 0.00 29.97 28.40 2byz h ARG 314 CO -0.04 0.67 -0.39 1.49 2.80 0.00 0.00 179.97 184.51 2byz h GLU 315 N 1.05 0.85 0.02 0.20 4.57 -0.25 0.20 114.58 121.21 2byz h GLU 315 Ca 0.29 -0.47 -0.00 0.00 -1.18 0.00 0.00 59.36 58.00 2byz h GLU 315 Cb -0.10 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.52 2byz h GLU 315 CO -0.07 1.11 -0.01 0.28 -1.18 0.00 0.00 179.01 179.15 2byz h VAL 316 N 0.64 1.38 0.00 0.32 2.07 -0.44 -3.40 116.25 116.81 2byz h VAL 316 Ca 0.05 -1.24 -0.20 0.00 0.82 0.00 0.00 66.70 66.13 2byz h VAL 316 Cb 0.98 2.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.93 2byz h VAL 316 CO 0.09 0.32 -1.42 0.49 0.02 0.00 0.00 177.57 177.07 2byz n PHE 317 N -4.84 0.46 0.00 1.57 3.01 -0.14 -5.06 117.46 112.45 2byz n PHE 317 Ca -0.09 0.20 0.00 0.00 1.01 0.00 0.00 57.45 58.57 2byz n PHE 317 Cb 0.27 -0.86 0.00 0.00 -0.01 0.00 0.00 39.48 38.88 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 1.42 1.47 0.15 1.37 0.00 0.06 -4.01 105.19 105.65 2byz n GLY 318 Ca -0.29 -0.75 -0.17 0.00 0.00 0.00 0.00 46.02 44.81 2byz n GLY 318 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2byz h ASP 319 N 0.00 0.57 -0.08 1.61 2.03 -1.91 -3.35 116.42 115.29 2byz h ASP 319 Ca 0.00 -0.69 -0.70 0.00 -0.73 0.00 0.00 57.03 54.90 2byz h ASP 319 Cb 0.00 -0.17 -0.03 0.00 -0.83 0.00 0.00 39.33 38.30 2byz h ASP 319 CO 0.00 1.17 3.25 0.29 -1.03 0.00 0.00 179.24 182.92 2byz n LYS 320 N -4.24 3.11 -2.97 4.15 5.02 -1.26 -4.95 118.16 117.02 2byz n LYS 320 Ca -0.09 -2.56 -0.40 0.00 -2.02 0.00 0.00 58.31 53.24 2byz n LYS 320 Cb 0.62 -3.15 -0.06 0.00 -0.02 0.00 0.00 35.03 32.43 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 2.82 7.34 0.70 4.39 0.15 -1.26 -4.83 113.70 123.01 2byz s SER 321 Ca 0.52 1.59 -0.08 0.00 0.70 0.00 0.00 55.95 58.67 2byz s SER 321 Cb 0.15 -2.49 0.05 0.00 -1.71 0.00 0.00 66.02 62.01 2byz s SER 321 CO -0.08 0.13 1.04 -2.16 1.20 0.00 0.00 173.24 173.37 2byz s PRO 322 N -0.73 2.39 0.22 5.44 0.04 -1.26 -4.79 135.00 136.31 2byz s PRO 322 Ca 0.37 -0.02 -0.31 0.00 0.04 0.00 0.00 61.00 61.09 2byz s PRO 322 Cb -0.22 -2.12 -0.10 0.00 0.04 0.00 0.00 34.50 32.10 2byz s PRO 322 CO 0.25 -1.18 1.48 0.00 0.04 0.00 0.00 177.00 177.60 2byz s ALA 323 N -3.29 3.68 -0.01 8.56 0.00 -1.06 -4.38 121.76 125.26 2byz s ALA 323 Ca 0.59 1.34 0.08 0.00 0.00 0.00 0.00 51.96 53.97 2byz s ALA 323 Cb -0.11 -3.58 -0.02 0.00 0.00 0.00 0.00 23.12 19.41 2byz s ALA 323 CO 0.47 -0.76 -0.24 0.42 0.00 0.00 0.00 175.76 175.65 2byz s ILE 324 N 0.42 1.89 -0.16 0.00 1.01 0.18 -0.15 121.20 124.38 2byz s ILE 324 Ca 0.63 -1.07 -0.13 0.00 0.00 0.00 0.00 60.65 60.08 2byz s ILE 324 Cb -0.42 -1.58 0.05 0.00 0.01 0.00 0.00 42.46 40.51 2byz s ILE 324 CO 0.39 0.49 0.42 -0.55 0.00 0.00 0.00 174.94 175.68 2byz s SER 325 N -0.69 -0.47 -0.52 3.58 0.15 -1.00 -1.00 113.70 113.76 2byz s SER 325 Ca 0.09 0.87 -0.09 0.00 0.70 0.00 0.00 55.95 57.52 2byz s SER 325 Cb -0.09 0.83 0.13 0.00 -1.71 0.00 0.00 66.02 65.18 2byz s SER 325 CO -0.00 -0.16 0.39 0.00 1.20 0.00 0.00 173.24 174.66 2byz s ALA 326 N 0.61 3.47 0.23 5.45 0.00 -1.26 -3.23 121.76 127.02 2byz s ALA 326 Ca -0.03 -2.70 0.36 0.00 0.00 0.00 0.00 51.96 49.59 2byz s ALA 326 Cb -0.05 -2.85 1.70 0.00 0.00 0.00 0.00 23.12 21.93 2byz s ALA 326 CO -0.04 -1.96 2.08 1.79 0.00 0.00 0.00 175.76 177.63 2byz h THR 327 N 5.92 0.00 0.00 0.00 1.35 -1.86 -2.20 112.91 116.12 2byz h THR 327 Ca -0.16 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2byz h THR 327 Cb 1.05 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2byz h THR 327 CO 0.83 0.00 0.00 0.11 -0.25 0.00 0.00 175.52 176.21 2byz h LYS 328 N 0.00 0.00 0.00 4.72 1.57 -1.82 -0.41 116.57 120.63 2byz h LYS 328 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2byz h LYS 328 Cb 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 2byz h LYS 328 CO 0.00 0.00 -0.13 0.00 -0.57 0.00 0.00 179.45 178.75 2byz h ALA 329 N 2.06 1.71 0.00 3.86 0.00 -1.66 -0.42 119.26 124.81 2byz h ALA 329 Ca 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2byz h ALA 329 Cb 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2byz h ALA 329 CO 0.00 0.17 -1.58 0.00 0.00 0.00 0.00 179.25 177.83 2byz n MET 330 N -4.27 1.13 -0.06 0.00 0.00 -0.26 -4.57 117.12 109.08 2byz n MET 330 Ca -0.03 -0.06 -0.09 0.00 0.00 0.00 0.00 57.70 57.53 2byz n MET 330 Cb 0.21 -1.26 -0.15 0.00 0.00 0.00 0.00 33.22 32.02 2byz n MET 330 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2byz n THR 331 N -2.08 1.46 0.00 3.17 -2.24 -0.61 0.14 114.28 114.13 2byz n THR 331 Ca -0.08 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 2byz n THR 331 Cb 0.50 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 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 1.63 -0.25 3.40 3.38 0.00 -0.17 -4.57 105.19 108.60 2byz n GLY 332 Ca -0.24 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.48 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 -1.15 3.25 -1.41 1.61 2.46 0.18 -4.62 115.29 115.62 2byz s HIS 333 Ca 0.00 -0.89 0.05 0.00 0.47 0.00 0.00 55.06 54.69 2byz s HIS 333 Cb 0.00 -2.92 0.20 0.00 -0.13 0.00 0.00 32.58 29.74 2byz s HIS 333 CO 0.00 -0.73 1.00 -1.13 -2.47 0.00 0.00 174.74 171.42 2byz n SER 334 N 5.15 1.70 0.00 9.88 3.41 -1.26 -0.50 113.62 132.00 2byz n SER 334 Ca -0.12 -2.13 0.00 0.00 -0.26 0.00 0.00 58.87 56.37 2byz n SER 334 Cb 0.45 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 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 0.14 0.00 0.26 1.04 4.77 -1.26 -1.59 117.00 120.36 2byz n LEU 335 Ca 0.07 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.13 2byz n LEU 335 Cb 0.34 0.00 0.64 0.00 -2.33 0.00 0.00 43.42 42.07 2byz n LEU 335 CO 0.07 0.00 1.07 1.23 -1.33 0.00 0.00 177.39 178.43 2byz h GLY 336 N 0.00 0.00 0.74 -0.72 0.00 -1.87 -1.68 103.07 99.55 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 -0.39 0.00 0.00 0.00 0.00 176.54 176.15 2byz n ALA 337 N -2.54 3.34 -0.22 3.60 0.00 -0.62 -2.06 120.51 122.01 2byz n ALA 337 Ca -0.03 -0.36 -0.00 0.00 0.00 0.00 0.00 53.44 53.05 2byz n ALA 337 Cb 0.09 -1.14 0.11 0.00 0.00 0.00 0.00 19.45 18.52 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 3.26 0.88 -0.04 0.00 0.00 -1.36 -2.25 119.26 119.75 2byz h ALA 338 Ca 0.00 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2byz h ALA 338 Cb 0.50 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2byz h ALA 338 CO 0.00 -0.06 -0.19 0.78 0.00 0.00 0.00 179.25 179.78 2byz h GLY 339 N 0.57 -0.23 1.33 0.00 0.00 -1.74 0.00 103.07 103.00 2byz h GLY 339 Ca 0.32 0.23 -0.20 0.00 0.00 0.00 0.00 47.33 47.68 2byz h GLY 339 CO -0.25 -0.18 -0.69 -0.24 0.00 0.00 0.00 176.54 175.19 2byz h VAL 340 N -0.29 1.31 -0.57 4.60 3.04 -1.72 -1.62 116.25 120.99 2byz h VAL 340 Ca 0.07 -1.94 -0.06 0.00 -1.01 0.00 0.00 66.70 63.76 2byz h VAL 340 Cb 0.38 1.92 -0.02 0.00 -2.01 0.00 0.00 31.29 31.56 2byz h VAL 340 CO -0.21 0.61 0.13 1.56 -1.01 0.00 0.00 177.57 178.65 2byz h GLN 341 N 0.48 0.92 -0.06 4.17 4.20 -1.30 -0.13 115.11 123.39 2byz h GLN 341 Ca -0.03 -0.23 -0.12 0.00 0.06 0.00 0.00 58.65 58.34 2byz h GLN 341 Cb 1.29 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.93 2byz h GLN 341 CO 0.14 0.86 -0.50 0.93 -0.67 0.00 0.00 178.83 179.59 2byz h GLU 342 N 0.83 0.16 -0.55 1.46 5.08 -0.99 0.10 114.58 120.66 2byz h GLU 342 Ca 0.18 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.37 2byz h GLU 342 Cb 0.35 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2byz h GLU 342 CO 0.00 0.62 0.02 0.00 -1.00 0.00 0.00 179.01 178.65 2byz h ALA 343 N 1.37 1.00 -0.10 3.43 0.00 -0.88 -1.75 119.26 122.33 2byz h ALA 343 Ca 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2byz h ALA 343 Cb 0.92 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2byz h ALA 343 CO 0.07 0.62 -0.06 0.82 0.00 0.00 0.00 179.25 180.70 2byz h ILE 344 N 0.85 1.33 -0.99 0.00 2.04 -0.42 -0.89 117.51 119.44 2byz h ILE 344 Ca 0.16 -1.10 0.13 0.00 1.00 0.00 0.00 64.86 65.05 2byz h ILE 344 Cb 0.48 1.85 -0.09 0.00 -0.74 0.00 0.00 36.82 38.32 2byz h ILE 344 CO 0.02 0.31 0.61 1.88 0.00 0.00 0.00 178.15 180.97 2byz h TYR 345 N -0.15 1.10 -0.53 1.37 0.05 -0.69 0.13 116.97 118.25 2byz h TYR 345 Ca 0.02 0.03 -0.09 0.00 0.05 0.00 0.00 58.73 58.74 2byz h TYR 345 Cb 0.52 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.90 2byz h TYR 345 CO 0.07 0.39 -0.02 0.77 -1.05 0.00 0.00 178.16 178.32 2byz h SER 346 N 0.92 0.94 0.06 3.88 0.02 -1.12 -1.23 113.55 117.02 2byz h SER 346 Ca 0.50 -0.32 -0.10 0.00 -0.84 0.00 0.00 61.79 61.04 2byz h SER 346 Cb 0.56 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 2byz h SER 346 CO -0.29 1.03 -0.30 -0.07 -1.14 0.00 0.00 176.83 176.05 2byz h LEU 347 N 0.82 0.37 -0.57 5.07 3.38 0.17 -0.16 115.31 124.40 2byz h LEU 347 Ca 0.15 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 2byz h LEU 347 Cb 0.56 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2byz h LEU 347 CO 0.03 0.66 -0.42 -0.07 0.09 0.00 0.00 178.44 178.73 2byz h LEU 348 N 0.32 0.72 -0.53 1.67 3.38 -0.53 0.31 115.31 120.65 2byz h LEU 348 Ca 0.04 -0.33 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 2byz h LEU 348 Cb 0.70 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2byz h LEU 348 CO 0.05 1.04 -0.08 0.24 0.09 0.00 0.00 178.44 179.79 2byz h MET 349 N 0.55 1.00 -0.25 1.13 2.86 -0.84 0.42 114.93 119.79 2byz h MET 349 Ca 0.04 -0.36 -0.16 0.00 -2.06 0.00 0.00 59.70 57.17 2byz h MET 349 Cb 0.95 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 2byz h MET 349 CO 0.09 1.04 -0.48 1.25 1.06 0.00 0.00 176.91 179.86 2byz h LEU 350 N 0.87 0.74 -0.29 1.22 5.85 -0.81 -0.63 115.31 122.26 2byz h LEU 350 Ca 0.14 -0.37 -0.19 0.00 0.84 0.00 0.00 57.88 58.30 2byz h LEU 350 Cb 0.64 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2byz h LEU 350 CO 0.04 1.10 -0.62 -0.08 -0.34 0.00 0.00 178.44 178.55 2byz h GLU 351 N 0.54 0.81 -0.64 1.25 4.57 -0.22 -3.27 114.58 117.61 2byz h GLU 351 Ca 0.03 -0.56 0.00 0.00 -1.18 0.00 0.00 59.36 57.65 2byz h GLU 351 Cb 1.03 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 2byz h GLU 351 CO 0.10 1.18 0.00 0.72 -1.18 0.00 0.00 179.01 179.83 2byz n HIS 352 N -3.98 0.85 -3.47 0.92 8.25 0.13 -5.01 115.22 112.91 2byz n HIS 352 Ca -0.05 -0.43 -0.22 0.00 -0.26 0.00 0.00 57.72 56.76 2byz n HIS 352 Cb 0.66 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.82 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 1.64 -1.10 3.68 -1.41 0.00 -0.33 -4.96 105.19 102.72 2byz n GLY 353 Ca 0.23 0.51 -0.09 0.00 0.00 0.00 0.00 46.02 46.68 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 -3.37 -0.30 -0.13 1.61 -0.12 -0.68 -2.24 117.98 112.75 2byz s PHE 354 Ca 0.40 -0.06 0.02 0.00 -0.05 0.00 0.00 56.93 57.24 2byz s PHE 354 Cb -0.11 0.63 0.01 0.00 -0.63 0.00 0.00 43.02 42.93 2byz s PHE 354 CO 0.81 -1.08 -0.20 0.42 -0.05 0.00 0.00 175.22 175.12 2byz s ILE 355 N -3.86 1.86 0.40 -4.49 1.01 0.88 -4.54 121.20 112.46 2byz s ILE 355 Ca 0.08 -0.86 -0.25 0.00 0.00 0.00 0.00 60.65 59.61 2byz s ILE 355 Cb -0.04 -1.66 -0.09 0.00 0.01 0.00 0.00 42.46 40.69 2byz s ILE 355 CO -0.01 0.51 1.17 0.00 0.00 0.00 0.00 174.94 176.61 2byz s ALA 356 N 0.87 3.16 0.42 9.38 0.00 -1.26 -2.35 121.76 131.99 2byz s ALA 356 Ca -0.07 0.96 -0.17 0.00 0.00 0.00 0.00 51.96 52.69 2byz s ALA 356 Cb -0.15 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.50 2byz s ALA 356 CO -0.02 -0.51 0.88 -1.25 0.00 0.00 0.00 175.76 174.86 2byz s PRO 357 N -2.28 4.03 -0.77 0.00 0.04 -1.26 -4.79 135.00 129.98 2byz s PRO 357 Ca 0.57 0.87 -0.17 0.00 0.04 0.00 0.00 61.00 62.31 2byz s PRO 357 Cb -0.31 -2.26 0.15 0.00 0.04 0.00 0.00 34.50 32.13 2byz s PRO 357 CO 0.39 -0.05 0.83 -1.12 0.04 0.00 0.00 177.00 177.08 2byz s SER 358 N -2.59 6.51 1.06 6.66 0.01 -0.19 -4.78 113.70 120.38 2byz s SER 358 Ca 0.58 -2.07 -0.17 0.00 1.31 0.00 0.00 55.95 55.60 2byz s SER 358 Cb -0.10 -2.29 0.23 0.00 0.21 0.00 0.00 66.02 64.07 2byz s SER 358 CO 0.22 -0.90 1.19 0.27 0.41 0.00 0.00 173.24 174.43 2byz s ILE 359 N 1.73 1.82 -2.08 1.44 -4.36 -1.26 -4.27 121.20 114.22 2byz s ILE 359 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.58 2byz s ILE 359 Cb -0.14 -2.72 0.00 0.00 1.25 0.00 0.00 42.46 40.85 2byz s ILE 359 CO -0.04 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.73 2byz n ASN 360 N -4.21 -5.48 -4.38 4.36 5.03 -1.26 -4.53 115.26 104.78 2byz n ASN 360 Ca 0.13 0.42 -0.46 0.00 0.87 0.00 0.00 54.58 55.54 2byz n ASN 360 Cb 0.59 -4.72 -0.02 0.00 -1.02 0.00 0.00 39.78 34.61 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 5.27 0.06 2.41 1.01 -1.26 -4.74 121.20 121.15 2byz s ILE 361 Ca 0.00 -2.16 0.08 0.00 0.00 0.00 0.00 60.65 58.56 2byz s ILE 361 Cb 0.00 -4.61 -0.22 0.00 0.01 0.00 0.00 42.46 37.64 2byz s ILE 361 CO 0.00 -1.24 1.05 -0.33 0.00 0.00 0.00 174.94 174.42 2byz h GLU 362 N 8.13 0.02 -2.09 2.79 5.08 -1.94 -3.43 114.58 123.14 2byz h GLU 362 Ca 0.14 -0.04 -0.34 0.00 -1.00 0.00 0.00 59.36 58.12 2byz h GLU 362 Cb 1.02 0.01 -0.33 0.00 0.50 0.00 0.00 28.75 29.96 2byz h GLU 362 CO 0.91 0.85 -0.65 -2.00 -1.00 0.00 0.00 179.01 177.13 2byz s GLU 363 N -2.67 0.41 0.24 2.33 2.12 -1.26 -5.07 118.70 114.80 2byz s GLU 363 Ca -0.02 -0.34 -0.31 0.00 0.36 0.00 0.00 54.97 54.67 2byz s GLU 363 Cb 0.09 -0.67 -0.14 0.00 0.26 0.00 0.00 34.13 33.67 2byz s GLU 363 CO 0.83 -1.08 1.21 -0.11 -0.54 0.00 0.00 175.26 175.57 2byz n LEU 364 N 5.01 2.26 -4.76 2.70 7.94 -1.26 -1.02 117.00 127.87 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 0.46 -1.32 0.02 0.00 0.53 0.00 0.00 43.42 43.11 2byz n LEU 364 CO 0.03 -1.00 0.87 -0.62 -1.11 0.00 0.00 177.39 175.55 2byz s ASP 365 N -0.07 5.55 0.55 1.96 2.15 -0.33 -4.69 116.67 121.79 2byz s ASP 365 Ca 0.66 2.44 0.31 0.00 0.43 0.00 0.00 52.55 56.39 2byz s ASP 365 Cb -0.73 -2.61 1.62 0.00 -0.30 0.00 0.00 42.92 40.91 2byz s ASP 365 CO 0.54 -1.35 2.12 -0.08 -0.17 0.00 0.00 175.17 176.23 2byz h GLU 366 N 1.40 0.00 0.00 4.34 4.81 -1.91 -2.20 114.58 121.02 2byz h GLU 366 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2byz h GLU 366 Cb 1.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.66 2byz h GLU 366 CO 0.57 0.08 0.00 1.96 -0.73 0.00 0.00 179.01 180.89 2byz h GLN 367 N 0.00 0.00 -2.10 1.92 1.08 -1.98 -3.23 115.11 110.80 2byz h GLN 367 Ca -0.00 0.00 -0.79 0.00 -1.45 0.00 0.00 58.65 56.41 2byz h GLN 367 Cb 0.28 0.00 -0.27 0.00 -0.05 0.00 0.00 27.48 27.44 2byz h GLN 367 CO 0.01 0.00 1.06 0.00 -0.95 0.00 0.00 178.83 178.95 2byz n ALA 368 N -1.99 6.35 -0.61 3.87 0.00 -0.83 -4.78 120.51 122.52 2byz n ALA 368 Ca 0.01 -4.31 0.00 0.00 0.00 0.00 0.00 53.44 49.14 2byz n ALA 368 Cb 0.30 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.67 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 -0.34 -0.04 -1.08 0.00 0.00 -1.22 -4.25 120.51 113.58 2byz n ALA 369 Ca 0.51 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.80 2byz n ALA 369 Cb 0.24 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.54 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 1.62 3.22 3.03 0.00 0.00 -1.26 -4.84 105.19 106.96 2byz n GLY 370 Ca 0.00 -1.31 -0.18 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.27 2.06 -1.20 0.99 1.43 -1.26 -4.87 118.68 115.56 2byz s LEU 371 Ca 0.66 -0.23 -0.14 0.00 -1.03 0.00 0.00 54.13 53.40 2byz s LEU 371 Cb 0.32 -0.41 0.17 0.00 0.03 0.00 0.00 46.19 46.31 2byz s LEU 371 CO -0.03 0.06 1.42 0.21 0.23 0.00 0.00 176.35 178.24 2byz s ASN 372 N -0.45 7.08 -0.58 2.29 2.47 -1.26 -4.97 114.94 119.51 2byz s ASN 372 Ca 0.01 -3.00 -0.24 0.00 0.42 0.00 0.00 52.86 50.06 2byz s ASN 372 Cb -0.04 -2.40 0.05 0.00 -1.45 0.00 0.00 41.25 37.41 2byz s ASN 372 CO -0.00 -0.74 0.95 -0.63 -3.72 0.00 0.00 177.10 172.96 2byz s ILE 373 N 1.52 4.37 -0.06 -5.21 -1.09 -1.26 -0.65 121.20 118.82 2byz s ILE 373 Ca 0.42 0.11 -0.30 0.00 -2.23 0.00 0.00 60.65 58.65 2byz s ILE 373 Cb -0.03 -4.58 -0.04 0.00 -1.58 0.00 0.00 42.46 36.24 2byz s ILE 373 CO -0.00 -1.20 1.33 -0.69 -1.23 0.00 0.00 174.94 173.14 2byz s VAL 374 N 3.98 4.00 -0.23 2.92 1.01 -0.17 -4.90 120.40 127.02 2byz s VAL 374 Ca 0.28 1.31 0.13 0.00 0.00 0.00 0.00 61.98 63.70 2byz s VAL 374 Cb -0.14 -3.84 0.29 0.00 0.00 0.00 0.00 36.38 32.69 2byz s VAL 374 CO 0.17 -0.04 1.20 0.35 0.00 0.00 0.00 175.10 176.78 2byz n THR 375 N 4.89 1.68 -3.72 3.92 -2.24 -1.26 -1.02 114.28 116.52 2byz n THR 375 Ca 0.13 -1.72 -0.12 0.00 -2.27 0.00 0.00 64.05 60.07 2byz n THR 375 Cb 0.45 0.02 -0.10 0.00 -2.10 0.00 0.00 70.33 68.59 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 -2.20 0.44 -0.28 -0.78 -1.05 -1.26 -4.51 118.70 109.07 2byz s GLU 376 Ca 0.26 0.64 -0.38 0.00 -0.15 0.00 0.00 54.97 55.35 2byz s GLU 376 Cb 0.21 0.14 -0.13 0.00 -0.44 0.00 0.00 34.13 33.91 2byz s GLU 376 CO 0.06 -0.09 1.95 2.41 0.95 0.00 0.00 175.26 180.53 2byz n THR 377 N 3.36 0.30 -5.09 1.83 -1.04 -1.26 -4.56 114.28 107.82 2byz n THR 377 Ca -0.17 -0.14 -0.30 0.00 -2.04 0.00 0.00 64.05 61.40 2byz n THR 377 Cb 0.56 -1.46 -0.17 0.00 -1.82 0.00 0.00 70.33 67.44 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 5.15 1.86 -0.18 12.58 2.01 -0.99 -4.97 115.64 131.10 2byz s THR 378 Ca 1.03 -0.91 -0.29 0.00 0.31 0.00 0.00 61.69 61.83 2byz s THR 378 Cb -0.95 -1.61 0.00 0.00 0.01 0.00 0.00 72.50 69.95 2byz s THR 378 CO 0.57 0.52 1.02 -1.81 -0.69 0.00 0.00 174.62 174.22 2byz s ASP 379 N 0.34 7.14 -0.01 3.53 1.11 -1.26 -0.08 116.67 127.44 2byz s ASP 379 Ca -0.16 1.42 -0.08 0.00 0.18 0.00 0.00 52.55 53.91 2byz s ASP 379 Cb -0.17 -2.54 0.01 0.00 1.07 0.00 0.00 42.92 41.29 2byz s ASP 379 CO 0.07 -0.57 0.18 -0.60 1.18 0.00 0.00 175.17 175.43 2byz s ARG 380 N 2.70 0.47 -1.20 8.23 6.06 -0.95 -4.95 118.95 129.31 2byz s ARG 380 Ca 0.45 -0.25 -0.12 0.00 -2.50 0.00 0.00 55.73 53.31 2byz s ARG 380 Cb -0.16 0.20 0.19 0.00 0.06 0.00 0.00 34.95 35.24 2byz s ARG 380 CO 0.11 -0.11 1.43 0.39 -2.50 0.00 0.00 175.30 174.61 2byz n GLU 381 N 1.68 3.44 -2.37 5.12 -0.58 -1.26 -3.16 120.64 123.51 2byz n GLU 381 Ca -0.21 -3.93 -0.37 0.00 -0.42 0.00 0.00 57.16 52.23 2byz n GLU 381 Cb 0.56 -2.94 -0.02 0.00 -0.57 0.00 0.00 31.44 28.47 2byz n GLU 381 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2byz s LEU 382 N 0.88 4.05 0.00 -4.62 1.43 -1.26 -4.95 118.68 114.21 2byz s LEU 382 Ca 0.41 2.20 0.00 0.00 -1.03 0.00 0.00 54.13 55.70 2byz s LEU 382 Cb -0.03 -4.23 0.00 0.00 0.03 0.00 0.00 46.19 41.96 2byz s LEU 382 CO -0.01 -0.76 0.00 0.41 0.23 0.00 0.00 176.35 176.22 2byz n THR 383 N -0.35 0.00 -4.20 5.49 -1.04 -1.26 -4.94 114.28 107.98 2byz n THR 383 Ca 0.06 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.87 2byz n THR 383 Cb 0.49 -0.51 -0.16 0.00 -1.82 0.00 0.00 70.33 68.33 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 -1.82 0.60 0.14 12.58 2.01 -1.26 -1.49 115.64 126.39 2byz s THR 384 Ca 0.00 -0.16 0.07 0.00 0.31 0.00 0.00 61.69 61.91 2byz s THR 384 Cb 0.00 -0.61 -0.04 0.00 0.01 0.00 0.00 72.50 71.86 2byz s THR 384 CO 0.00 0.24 -0.16 0.68 -0.69 0.00 0.00 174.62 174.68 2byz s VAL 385 N 0.89 1.56 -0.01 3.82 -7.23 0.08 -0.55 120.40 118.97 2byz s VAL 385 Ca -0.11 -1.77 0.04 0.00 -1.81 0.00 0.00 61.98 58.32 2byz s VAL 385 Cb -0.14 -1.65 -0.01 0.00 0.56 0.00 0.00 36.38 35.13 2byz s VAL 385 CO 0.00 -0.34 -0.12 -0.32 -0.31 0.00 0.00 175.10 174.02 2byz s MET 386 N -2.63 0.95 -0.07 4.82 -2.45 -0.05 -1.06 119.30 118.81 2byz s MET 386 Ca 0.11 -0.45 0.02 0.00 -1.25 0.00 0.00 55.69 54.12 2byz s MET 386 Cb -0.06 -0.92 0.02 0.00 1.25 0.00 0.00 34.83 35.12 2byz s MET 386 CO 0.05 0.25 -0.10 0.45 1.05 0.00 0.00 175.02 176.72 2byz s SER 387 N -0.34 1.62 -0.03 1.11 0.15 -0.20 0.20 113.70 116.21 2byz s SER 387 Ca 0.04 -0.25 -0.00 0.00 0.70 0.00 0.00 55.95 56.43 2byz s SER 387 Cb -0.05 -0.73 -0.04 0.00 -1.71 0.00 0.00 66.02 63.50 2byz s SER 387 CO -0.00 -0.01 0.03 0.20 1.20 0.00 0.00 173.24 174.66 2byz s ASN 388 N 0.88 5.40 -0.04 5.45 0.01 -0.82 -1.75 114.94 124.08 2byz s ASN 388 Ca -0.11 0.11 -0.01 0.00 -0.71 0.00 0.00 52.86 52.14 2byz s ASN 388 Cb -0.15 -1.51 0.03 0.00 0.41 0.00 0.00 41.25 40.03 2byz s ASN 388 CO 0.01 0.31 0.03 -0.44 -1.51 0.00 0.00 177.10 175.51 2byz s SER 389 N -1.41 0.81 0.03 -1.22 0.01 -0.06 -3.74 113.70 108.12 2byz s SER 389 Ca 0.19 0.03 0.05 0.00 1.31 0.00 0.00 55.95 57.53 2byz s SER 389 Cb -0.12 -0.18 -0.02 0.00 0.21 0.00 0.00 66.02 65.92 2byz s SER 389 CO 0.09 -0.19 -0.16 -0.36 0.41 0.00 0.00 173.24 173.04 2byz s PHE 390 N 1.67 1.36 0.18 2.43 0.08 -1.26 -0.93 117.98 121.51 2byz s PHE 390 Ca -0.01 -0.33 -0.00 0.00 0.12 0.00 0.00 56.93 56.71 2byz s PHE 390 Cb -0.13 -0.83 -0.04 0.00 -0.57 0.00 0.00 43.02 41.46 2byz s PHE 390 CO -0.03 0.03 0.08 0.20 -0.10 0.00 0.00 175.22 175.40 2byz s GLY 391 N -0.94 1.31 0.80 4.36 0.00 -0.29 -4.28 107.32 108.28 2byz s GLY 391 Ca 0.04 -1.64 -0.14 0.00 0.00 0.00 0.00 44.72 42.98 2byz s GLY 391 CO 0.01 -1.44 0.82 0.69 0.00 0.00 0.00 173.10 173.18 2byz n PHE 392 N -0.24 0.05 -0.67 1.90 3.72 -1.26 -2.38 117.46 118.57 2byz n PHE 392 Ca -0.02 0.35 0.00 0.00 -0.05 0.00 0.00 57.45 57.73 2byz n PHE 392 Cb 0.65 -1.98 0.00 0.00 -0.94 0.00 0.00 39.48 37.21 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 1.12 0.73 2.88 1.37 0.00 0.16 -3.94 105.19 107.52 2byz n GLY 393 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.42 -0.18 3.69 -0.02 0.00 -1.08 -4.68 105.19 100.49 2byz n GLY 394 Ca 0.00 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.13 5.29 0.04 2.61 -1.32 -1.00 -0.40 115.64 117.72 2byz s THR 395 Ca 0.34 0.47 0.09 0.00 -1.21 0.00 0.00 61.69 61.38 2byz s THR 395 Cb -0.15 -3.62 -0.03 0.00 -1.51 0.00 0.00 72.50 67.20 2byz s THR 395 CO 0.42 0.33 -0.26 0.20 -2.21 0.00 0.00 174.62 173.10 2byz s ASN 396 N 0.84 3.14 -0.05 8.08 0.01 -0.70 -1.13 114.94 125.12 2byz s ASN 396 Ca 0.14 -0.58 -0.04 0.00 -0.71 0.00 0.00 52.86 51.67 2byz s ASN 396 Cb -0.14 -0.29 0.02 0.00 0.41 0.00 0.00 41.25 41.25 2byz s ASN 396 CO 0.05 0.26 0.13 0.00 -1.51 0.00 0.00 177.10 176.03 2byz s ALA 397 N -0.79 -0.30 -0.02 0.60 0.00 -0.11 -1.94 121.76 119.20 2byz s ALA 397 Ca 0.12 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.53 2byz s ALA 397 Cb -0.10 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.76 2byz s ALA 397 CO 0.02 -0.09 -0.02 0.99 0.00 0.00 0.00 175.76 176.67 2byz s THR 398 N 0.37 0.22 -0.04 0.00 2.01 0.29 -0.88 115.64 117.61 2byz s THR 398 Ca -0.03 -0.02 0.06 0.00 0.31 0.00 0.00 61.69 62.01 2byz s THR 398 Cb -0.04 -0.25 -0.01 0.00 0.01 0.00 0.00 72.50 72.21 2byz s THR 398 CO -0.02 0.11 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.05 2byz s LEU 399 N 0.52 2.01 -0.15 4.42 1.43 -0.72 0.37 118.68 126.56 2byz s LEU 399 Ca -0.05 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 2byz s LEU 399 Cb -0.08 -1.19 0.02 0.00 0.03 0.00 0.00 46.19 44.97 2byz s LEU 399 CO -0.01 0.22 -0.16 -0.69 0.23 0.00 0.00 176.35 175.94 2byz s VAL 400 N -0.17 1.71 -0.01 -1.59 1.01 -0.19 -1.03 120.40 120.13 2byz s VAL 400 Ca -0.01 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.30 2byz s VAL 400 Cb -0.12 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 2byz s VAL 400 CO 0.02 0.48 -0.18 -0.04 0.00 0.00 0.00 175.10 175.39 2byz s MET 401 N 1.38 2.26 -0.02 2.72 -1.94 -0.23 -1.75 119.30 121.73 2byz s MET 401 Ca 0.04 -0.85 -0.05 0.00 -1.71 0.00 0.00 55.69 53.12 2byz s MET 401 Cb -0.13 -2.25 0.00 0.00 2.01 0.00 0.00 34.83 34.47 2byz s MET 401 CO -0.10 0.58 0.12 0.50 -0.01 0.00 0.00 175.02 176.10 2byz s ARG 402 N -1.00 0.31 0.46 2.03 3.52 -0.32 -0.74 118.95 123.22 2byz s ARG 402 Ca 0.13 -0.15 -0.25 0.00 -0.13 0.00 0.00 55.73 55.33 2byz s ARG 402 Cb -0.10 0.13 -0.08 0.00 -1.56 0.00 0.00 34.95 33.34 2byz s ARG 402 CO 0.02 -0.06 1.36 1.63 -0.81 0.00 0.00 175.30 177.44 2byz n LYS 403 N 2.18 2.03 -2.52 5.12 5.02 -0.56 -0.45 118.16 128.99 2byz n LYS 403 Ca -0.18 0.73 -0.41 0.00 -2.02 0.00 0.00 58.31 56.42 2byz n LYS 403 Cb 0.57 -2.53 -0.04 0.00 -0.02 0.00 0.00 35.03 33.01 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 -2.43 4.46 0.20 -0.35 2.96 -1.26 -4.79 118.68 117.46 2byz s LEU 404 Ca 0.63 2.04 -0.16 0.00 -0.22 0.00 0.00 54.13 56.42 2byz s LEU 404 Cb -0.46 -3.60 0.18 0.00 0.50 0.00 0.00 46.19 42.81 2byz s LEU 404 CO 0.56 -0.26 1.62 0.07 -1.32 0.00 0.00 176.35 177.02 2byz h LYS 405 N 5.53 -0.06 0.00 1.98 5.09 -2.02 -3.51 116.57 123.58 2byz h LYS 405 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.31 2byz h LYS 405 Cb 1.21 0.01 0.00 0.00 0.10 0.00 0.00 32.23 33.56 2byz h LYS 405 CO 0.74 -0.04 0.00 -0.40 -2.09 0.00 0.00 179.45 177.66