#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2olh s LYS 2 N 0.00 3.31 -0.25 -0.72 1.02 -0.63 -4.98 119.74 117.49 2olh s LYS 2 Ca 0.00 -0.34 0.00 0.00 0.02 0.00 0.00 55.97 55.65 2olh s LYS 2 Cb 0.00 -3.03 0.07 0.00 -0.52 0.00 0.00 37.83 34.35 2olh s LYS 2 CO 0.00 0.69 -0.01 -1.17 -0.92 0.00 0.00 175.35 173.94 2olh s LEU 3 N -1.68 2.46 -0.31 3.17 0.20 -1.26 -1.70 118.68 119.57 2olh s LEU 3 Ca 0.23 -1.26 -0.10 0.00 0.69 0.00 0.00 54.13 53.69 2olh s LEU 3 Cb -0.12 -1.07 -0.02 0.00 -0.43 0.00 0.00 46.19 44.55 2olh s LEU 3 CO 0.14 -0.28 0.17 -0.63 -0.29 0.00 0.00 176.35 175.46 2olh s ILE 4 N 1.47 4.82 -0.14 6.68 1.01 -0.28 -1.23 121.20 133.53 2olh s ILE 4 Ca -0.02 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.35 2olh s ILE 4 Cb -0.18 -3.43 -0.00 0.00 0.01 0.00 0.00 42.46 38.85 2olh s ILE 4 CO -0.09 0.09 -0.17 0.00 0.00 0.00 0.00 174.94 174.76 2olh s TYR 6 N 0.65 3.73 -0.08 0.00 1.51 -1.10 0.49 117.35 122.54 2olh s TYR 6 Ca -0.09 1.21 0.04 0.00 -1.01 0.00 0.00 57.07 57.23 2olh s TYR 6 Cb -0.16 -2.46 -0.00 0.00 -0.11 0.00 0.00 41.96 39.23 2olh s TYR 6 CO 0.02 0.51 -0.23 -0.47 -1.11 0.00 0.00 175.55 174.28 2olh s TYR 7 N -1.27 2.37 -0.21 2.71 5.04 -0.16 -1.16 117.35 124.67 2olh s TYR 7 Ca 0.33 -0.89 -0.09 0.00 -2.44 0.00 0.00 57.07 53.98 2olh s TYR 7 Cb -0.18 -1.59 -0.05 0.00 0.35 0.00 0.00 41.96 40.50 2olh s TYR 7 CO 0.19 -0.34 0.12 0.95 -1.34 0.00 0.00 175.55 175.13 2olh s THR 8 N 0.23 5.22 0.16 4.34 -4.23 -1.26 0.11 115.64 120.20 2olh s THR 8 Ca -0.14 0.12 -0.31 0.00 -1.18 0.00 0.00 61.69 60.19 2olh s THR 8 Cb -0.16 -3.39 -0.07 0.00 1.34 0.00 0.00 72.50 70.22 2olh s THR 8 CO 0.07 0.42 1.54 -1.28 -0.54 0.00 0.00 174.62 174.83 2olh h SER 9 N 6.95 -2.06 0.00 3.99 0.87 -1.94 -2.28 113.55 119.08 2olh h SER 9 Ca -0.39 0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2olh h SER 9 Cb 1.16 0.90 0.00 0.00 -0.44 0.00 0.00 62.40 64.02 2olh h SER 9 CO 0.71 -0.28 0.00 -2.67 -0.53 0.00 0.00 176.83 174.07 2olh n TRP 10 N -5.29 0.00 0.56 2.24 2.14 -1.26 -3.11 117.44 112.72 2olh n TRP 10 Ca 0.01 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.70 2olh n TRP 10 Cb 0.29 0.00 0.45 0.00 -0.81 0.00 0.00 31.31 31.24 2olh n TRP 10 CO 0.00 0.00 0.00 -1.13 2.07 0.00 0.00 177.69 178.63 2olh n SER 11 N -0.99 0.63 0.16 -0.67 3.41 -0.86 -2.83 113.62 112.47 2olh n SER 11 Ca 0.07 0.60 0.03 0.00 -0.26 0.00 0.00 58.87 59.31 2olh n SER 11 Cb 0.03 -0.75 0.41 0.00 -0.26 0.00 0.00 64.21 63.64 2olh n SER 11 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 2olh h GLN 12 N 0.00 0.14 0.00 4.33 3.07 -1.57 -2.48 115.11 118.60 2olh h GLN 12 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.71 2olh h GLN 12 Cb 0.54 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.08 2olh h GLN 12 CO 0.00 0.33 0.00 0.66 0.09 0.00 0.00 178.83 179.91 2olh n TYR 13 N -4.26 0.00 -1.93 0.06 4.01 -1.13 -4.46 117.16 109.46 2olh n TYR 13 Ca -0.01 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.34 2olh n TYR 13 Cb 0.28 -0.37 0.02 0.00 -0.31 0.00 0.00 39.34 38.96 2olh n TYR 13 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2olh s ARG 14 N -2.75 3.45 0.28 -0.72 0.52 -1.02 -4.95 118.95 113.76 2olh s ARG 14 Ca 0.21 2.14 -0.18 0.00 -0.52 0.00 0.00 55.73 57.38 2olh s ARG 14 Cb 0.18 -2.40 -0.09 0.00 0.52 0.00 0.00 34.95 33.16 2olh s ARG 14 CO 0.45 -0.92 0.75 -1.83 0.02 0.00 0.00 175.30 173.77 2olh s GLU 15 N -2.72 4.15 6.41 3.54 -1.05 -1.26 -2.89 118.70 124.87 2olh s GLU 15 Ca 0.67 0.81 0.00 0.00 -0.15 0.00 0.00 54.97 56.29 2olh s GLU 15 Cb -0.38 -2.63 0.00 0.00 -0.44 0.00 0.00 34.13 30.68 2olh s GLU 15 CO 0.46 0.26 0.00 0.41 0.95 0.00 0.00 175.26 177.34 2olh n GLY 16 N 0.14 2.91 0.31 -3.83 0.00 -1.26 -2.06 105.19 101.40 2olh n GLY 16 Ca 0.01 -0.34 0.21 0.00 0.00 0.00 0.00 46.02 45.90 2olh n GLY 16 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2olh h ASP 17 N 6.88 0.00 0.92 1.61 3.32 -2.03 -2.27 116.42 124.85 2olh h ASP 17 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2olh h ASP 17 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2olh h ASP 17 CO 0.00 0.00 -0.06 1.23 -1.72 0.00 0.00 179.24 178.69 2olh h GLY 18 N 0.01 0.00 -4.27 2.75 0.00 -1.68 -3.44 103.07 96.44 2olh h GLY 18 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 2olh h GLY 18 CO 0.00 0.00 0.83 -0.45 0.00 0.00 0.00 176.54 176.92 2olh s SER 19 N -5.82 6.49 -0.03 0.19 0.15 -0.86 -4.66 113.70 109.16 2olh s SER 19 Ca 0.01 2.83 -0.01 0.00 0.70 0.00 0.00 55.95 59.48 2olh s SER 19 Cb 0.10 -2.63 0.03 0.00 -1.71 0.00 0.00 66.02 61.81 2olh s SER 19 CO 0.56 -0.83 0.04 0.00 1.20 0.00 0.00 173.24 174.22 2olh s PHE 21 N 1.39 2.21 0.45 0.00 0.40 -1.26 -3.48 117.98 117.68 2olh s PHE 21 Ca -0.05 -0.38 0.37 0.00 -0.60 0.00 0.00 56.93 56.27 2olh s PHE 21 Cb -0.13 -1.10 1.47 0.00 0.51 0.00 0.00 43.02 43.77 2olh s PHE 21 CO -0.03 0.46 1.44 -2.30 0.70 0.00 0.00 175.22 175.49 2olh n PRO 22 N 0.31 -0.02 -0.27 0.24 -0.02 -1.26 -0.10 135.00 133.88 2olh n PRO 22 Ca -0.13 1.09 -0.02 0.00 -2.02 0.00 0.00 63.50 62.42 2olh n PRO 22 Cb 0.56 -2.30 0.01 0.00 -0.02 0.00 0.00 33.50 31.75 2olh n PRO 22 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2olh n ASP 23 N -4.24 -0.52 0.06 2.55 2.03 -1.26 -0.50 116.55 114.67 2olh n ASP 23 Ca 0.39 1.22 0.09 0.00 0.52 0.00 0.00 54.79 57.01 2olh n ASP 23 Cb 1.62 -0.25 0.38 0.00 -0.72 0.00 0.00 41.12 42.15 2olh n ASP 23 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2olh n ALA 24 N -3.60 1.62 -2.25 -1.67 0.00 0.85 -4.80 120.51 110.67 2olh n ALA 24 Ca 0.06 0.02 -0.43 0.00 0.00 0.00 0.00 53.44 53.09 2olh n ALA 24 Cb 0.26 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.39 2olh n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2olh s ILE 25 N -3.15 3.98 -0.07 0.00 -1.09 0.34 -4.96 121.20 116.25 2olh s ILE 25 Ca 0.05 1.19 -0.30 0.00 -2.23 0.00 0.00 60.65 59.37 2olh s ILE 25 Cb 0.09 -3.77 -0.05 0.00 -1.58 0.00 0.00 42.46 37.15 2olh s ILE 25 CO 0.31 -0.10 1.57 -0.62 -1.23 0.00 0.00 174.94 174.87 2olh s ASP 26 N 2.52 6.72 0.00 3.58 2.15 -1.26 -4.87 116.67 125.52 2olh s ASP 26 Ca 0.63 2.14 0.14 0.00 0.43 0.00 0.00 52.55 55.88 2olh s ASP 26 Cb -0.27 -2.54 0.65 0.00 -0.30 0.00 0.00 42.92 40.46 2olh s ASP 26 CO 0.21 -0.89 1.41 -0.81 -0.17 0.00 0.00 175.17 174.92 2olh n PRO 27 N 6.92 0.10 -0.10 4.34 -0.04 -1.26 -2.41 135.00 142.54 2olh n PRO 27 Ca 0.16 0.21 0.06 0.00 -0.04 0.00 0.00 63.50 63.89 2olh n PRO 27 Cb 0.43 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.50 2olh n PRO 27 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2olh n PHE 28 N -1.39 0.28 0.04 0.54 3.72 -1.26 -4.65 117.46 114.74 2olh n PHE 28 Ca 0.05 -0.28 -0.08 0.00 -0.05 0.00 0.00 57.45 57.09 2olh n PHE 28 Cb 0.14 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.61 2olh n PHE 28 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2olh h LEU 29 N 2.20 -0.18-10.04 4.37 5.85 -1.87 -3.47 115.31 112.17 2olh h LEU 29 Ca 0.00 -0.24 -0.51 0.00 0.84 0.00 0.00 57.88 57.97 2olh h LEU 29 Cb 0.63 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 2olh h LEU 29 CO 0.00 0.38 -0.44 0.00 -0.34 0.00 0.00 178.44 178.04 2olh n THR 31 N -1.39 1.61 -3.95 0.00 -2.24 -0.36 -4.89 114.28 103.05 2olh n THR 31 Ca -0.00 -0.76 -0.18 0.00 -2.27 0.00 0.00 64.05 60.84 2olh n THR 31 Cb 0.61 -1.14 -0.16 0.00 -2.10 0.00 0.00 70.33 67.54 2olh n THR 31 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2olh s HIS 32 N -2.57 0.38 -0.14 4.78 3.76 -0.91 -1.84 115.29 118.75 2olh s HIS 32 Ca -0.11 -0.03 -0.01 0.00 -0.15 0.00 0.00 55.06 54.76 2olh s HIS 32 Cb 0.07 -0.46 -0.02 0.00 1.11 0.00 0.00 32.58 33.29 2olh s HIS 32 CO 0.80 -0.14 -0.09 0.08 -0.85 0.00 0.00 174.74 174.53 2olh s VAL 33 N 1.05 3.38 -0.32 -0.90 1.01 -0.73 -0.66 120.40 123.23 2olh s VAL 33 Ca -0.09 -0.54 -0.06 0.00 0.00 0.00 0.00 61.98 61.29 2olh s VAL 33 Cb -0.14 -2.45 0.03 0.00 0.00 0.00 0.00 36.38 33.83 2olh s VAL 33 CO -0.02 0.51 0.08 -0.63 0.00 0.00 0.00 175.10 175.04 2olh s ILE 34 N 0.33 3.68 -0.18 2.22 1.01 0.18 -1.67 121.20 126.77 2olh s ILE 34 Ca -0.08 -1.03 -0.29 0.00 0.00 0.00 0.00 60.65 59.25 2olh s ILE 34 Cb -0.15 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.27 2olh s ILE 34 CO 0.05 -0.07 1.47 -0.47 0.00 0.00 0.00 174.94 175.91 2olh s TYR 35 N 1.41 2.38 -0.31 3.97 5.04 0.18 -0.99 117.35 129.03 2olh s TYR 35 Ca -0.01 0.65 -0.19 0.00 -2.44 0.00 0.00 57.07 55.08 2olh s TYR 35 Cb -0.19 -3.81 -0.01 0.00 0.35 0.00 0.00 41.96 38.30 2olh s TYR 35 CO 0.02 -2.60 0.58 0.45 -1.34 0.00 0.00 175.55 172.65 2olh s SER 36 N 3.13 6.44 0.00 4.32 0.15 0.12 -1.51 113.70 126.34 2olh s SER 36 Ca 0.65 0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.63 2olh s SER 36 Cb -0.25 -2.30 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2olh s SER 36 CO 0.24 -0.44 0.00 0.49 1.20 0.00 0.00 173.24 174.73 2olh n PHE 37 N 5.78 0.00 -3.78 3.44 0.99 -1.10 -3.45 117.46 119.34 2olh n PHE 37 Ca -0.03 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.12 2olh n PHE 37 Cb 0.49 -1.36 -0.04 0.00 -1.00 0.00 0.00 39.48 37.57 2olh n PHE 37 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2olh s ALA 38 N 0.00 3.89 0.51 4.37 0.00 0.63 -4.49 121.76 126.66 2olh s ALA 38 Ca 0.00 -0.74 0.04 0.00 0.00 0.00 0.00 51.96 51.26 2olh s ALA 38 Cb 0.00 -1.98 0.03 0.00 0.00 0.00 0.00 23.12 21.17 2olh s ALA 38 CO 0.00 0.68 0.70 1.21 0.00 0.00 0.00 175.76 178.35 2olh s ASN 39 N -2.65 5.38 -0.10 0.00 2.47 -0.26 -3.05 114.94 116.74 2olh s ASN 39 Ca 0.38 -0.22 0.02 0.00 0.42 0.00 0.00 52.86 53.45 2olh s ASN 39 Cb -0.12 -0.70 0.02 0.00 -1.45 0.00 0.00 41.25 38.99 2olh s ASN 39 CO 0.27 -1.03 -0.14 -0.63 -3.72 0.00 0.00 177.10 171.85 2olh s ILE 40 N -2.61 1.41 -0.13 -5.21 1.01 -1.26 -0.95 121.20 113.45 2olh s ILE 40 Ca 0.57 -0.59 -0.06 0.00 0.00 0.00 0.00 60.65 60.57 2olh s ILE 40 Cb -0.10 -1.30 0.06 0.00 0.01 0.00 0.00 42.46 41.13 2olh s ILE 40 CO 0.37 0.42 0.29 -0.55 0.00 0.00 0.00 174.94 175.47 2olh s SER 41 N 1.00 -0.06 -0.95 3.58 0.15 0.14 -4.76 113.70 112.80 2olh s SER 41 Ca -0.07 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.23 2olh s SER 41 Cb -0.15 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 2olh s SER 41 CO -0.01 -0.20 0.00 0.59 1.20 0.00 0.00 173.24 174.81 2olh n ASN 42 N 4.78 -3.67 -1.15 5.45 4.13 -1.26 -2.45 115.26 121.10 2olh n ASN 42 Ca -0.16 0.05 -0.14 0.00 1.68 0.00 0.00 54.58 56.01 2olh n ASN 42 Cb 0.52 -2.75 -0.05 0.00 -1.54 0.00 0.00 39.78 35.96 2olh n ASN 42 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2olh n ASN 43 N 0.03 -4.59 -4.25 6.41 3.02 -1.26 -4.98 115.26 109.64 2olh n ASN 43 Ca -0.12 0.28 -0.23 0.00 -0.03 0.00 0.00 54.58 54.48 2olh n ASN 43 Cb 0.55 -3.38 -0.13 0.00 -0.61 0.00 0.00 39.78 36.21 2olh n ASN 43 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2olh s GLU 44 N -3.44 1.08 0.53 3.52 2.02 -1.02 -2.00 118.70 119.38 2olh s GLU 44 Ca 0.00 -1.08 -0.21 0.00 0.02 0.00 0.00 54.97 53.70 2olh s GLU 44 Cb 0.00 -1.26 -0.05 0.00 0.10 0.00 0.00 34.13 32.92 2olh s GLU 44 CO 0.00 0.30 1.24 -1.50 0.02 0.00 0.00 175.26 175.31 2olh s ILE 45 N -1.13 2.64 0.33 -1.63 2.07 -1.26 0.28 121.20 122.50 2olh s ILE 45 Ca 0.04 0.45 -0.13 0.00 -1.41 0.00 0.00 60.65 59.61 2olh s ILE 45 Cb -0.10 -3.22 0.03 0.00 0.13 0.00 0.00 42.46 39.30 2olh s ILE 45 CO 0.03 -0.03 0.64 -0.62 -1.91 0.00 0.00 174.94 173.05 2olh s ASP 46 N -1.32 0.18 0.82 4.50 -1.08 -0.13 -4.77 116.67 114.87 2olh s ASP 46 Ca 0.71 -1.11 -0.12 0.00 -0.52 0.00 0.00 52.55 51.51 2olh s ASP 46 Cb -0.33 0.74 0.10 0.00 -1.46 0.00 0.00 42.92 41.97 2olh s ASP 46 CO 0.38 -1.44 1.18 0.42 0.52 0.00 0.00 175.17 176.22 2olh s THR 47 N -3.06 2.05 -0.01 1.71 -4.23 -1.26 -1.10 115.64 109.74 2olh s THR 47 Ca 0.20 -0.06 -0.01 0.00 -1.18 0.00 0.00 61.69 60.64 2olh s THR 47 Cb -0.03 -2.99 -0.01 0.00 1.34 0.00 0.00 72.50 70.81 2olh s THR 47 CO 0.13 0.00 -0.02 1.87 -0.54 0.00 0.00 174.62 176.06 2olh n TRP 48 N -3.33 0.00 -3.26 3.99 -0.00 -1.26 -3.95 117.44 109.63 2olh n TRP 48 Ca 0.10 0.00 -0.28 0.00 -0.00 0.00 0.00 57.50 57.32 2olh n TRP 48 Cb 0.61 -0.05 -0.03 0.00 -0.00 0.00 0.00 31.31 31.84 2olh n TRP 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 2olh s GLU 49 N -2.02 3.61 0.23 5.87 0.41 -1.26 -5.01 118.70 120.53 2olh s GLU 49 Ca -0.02 0.00 -0.06 0.00 -0.41 0.00 0.00 54.97 54.48 2olh s GLU 49 Cb 0.01 -2.61 0.31 0.00 -1.78 0.00 0.00 34.13 30.06 2olh s GLU 49 CO 0.02 0.16 1.84 0.11 -0.49 0.00 0.00 175.26 176.90 2olh h TRP 50 N 1.41 0.93 -0.95 1.61 5.08 -2.03 -3.01 115.95 118.99 2olh h TRP 50 Ca -0.48 0.03 -0.55 0.00 1.08 0.00 0.00 58.89 58.97 2olh h TRP 50 Cb 1.19 -0.30 -0.29 0.00 -3.00 0.00 0.00 29.16 26.76 2olh h TRP 50 CO 0.57 0.47 0.64 0.27 -1.28 0.00 0.00 178.44 179.11 2olh n ASN 51 N -4.65 4.99 -0.14 0.11 6.94 -1.26 -4.68 115.26 116.57 2olh n ASN 51 Ca 0.12 -3.69 -0.09 0.00 -0.02 0.00 0.00 54.58 50.90 2olh n ASN 51 Cb 0.17 -0.86 -0.00 0.00 -2.36 0.00 0.00 39.78 36.73 2olh n ASN 51 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2olh h ASP 52 N 1.36 0.59 -0.19 0.53 3.32 -1.94 -2.19 116.42 117.90 2olh h ASP 52 Ca 0.60 -0.18 0.05 0.00 0.02 0.00 0.00 57.03 57.52 2olh h ASP 52 Cb 2.09 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 41.47 2olh h ASP 52 CO 1.21 0.61 0.18 -0.37 -1.72 0.00 0.00 179.24 179.15 2olh h VAL 53 N 0.53 0.59 0.01 -1.35 -1.51 -1.87 0.68 116.25 113.33 2olh h VAL 53 Ca 0.14 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.56 2olh h VAL 53 Cb 0.22 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 30.25 2olh h VAL 53 CO -0.01 0.00 -0.18 0.74 -1.23 0.00 0.00 177.57 176.90 2olh h THR 54 N 0.00 1.61 -0.16 7.19 2.02 -1.77 -2.92 112.91 118.88 2olh h THR 54 Ca 0.09 -2.01 -0.10 0.00 0.77 0.00 0.00 66.41 65.15 2olh h THR 54 Cb 0.44 2.92 -0.01 0.00 -1.74 0.00 0.00 68.15 69.76 2olh h THR 54 CO -0.00 0.54 -0.35 -0.07 0.37 0.00 0.00 175.52 176.01 2olh h LEU 55 N -0.65 0.33 -0.08 2.58 3.38 -0.76 0.02 115.31 120.14 2olh h LEU 55 Ca -0.02 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.86 2olh h LEU 55 Cb 0.98 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 2olh h LEU 55 CO 0.03 0.66 -0.17 1.88 0.09 0.00 0.00 178.44 180.93 2olh h TYR 56 N 0.28 -0.44 -0.60 1.13 0.05 0.24 0.31 116.97 117.94 2olh h TYR 56 Ca 0.03 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.87 2olh h TYR 56 Cb 0.75 0.21 -0.04 0.00 1.01 0.00 0.00 36.73 38.65 2olh h TYR 56 CO 0.02 -0.25 0.35 0.22 -1.05 0.00 0.00 178.16 177.45 2olh h ASP 57 N -0.24 0.54 -0.91 3.88 3.58 -1.23 -1.83 116.42 120.21 2olh h ASP 57 Ca 0.08 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 2olh h ASP 57 Cb 0.35 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 41.26 2olh h ASP 57 CO -0.22 0.37 0.53 0.74 -2.88 0.00 0.00 179.24 177.79 2olh h THR 58 N 0.67 1.25 -0.25 2.25 2.02 -0.28 -2.61 112.91 115.96 2olh h THR 58 Ca 0.25 -0.57 -0.07 0.00 0.77 0.00 0.00 66.41 66.79 2olh h THR 58 Cb 0.08 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.47 2olh h THR 58 CO -0.13 0.27 -0.12 0.25 0.37 0.00 0.00 175.52 176.16 2olh h LEU 59 N 1.26 0.53 0.00 2.58 5.85 -0.56 -3.19 115.31 121.78 2olh h LEU 59 Ca 0.32 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2olh h LEU 59 Cb -0.03 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.85 2olh h LEU 59 CO -0.06 0.82 0.00 0.59 -0.34 0.00 0.00 178.44 179.45 2olh n ASN 60 N -4.49 0.00 0.11 1.25 5.03 -0.72 -1.84 115.26 114.60 2olh n ASN 60 Ca -0.04 0.46 0.13 0.00 0.87 0.00 0.00 54.58 56.00 2olh n ASN 60 Cb 0.35 -0.49 0.42 0.00 -1.02 0.00 0.00 39.78 39.04 2olh n ASN 60 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2olh n THR 61 N -1.49 0.65 0.00 3.41 -2.24 -1.00 -2.28 114.28 111.34 2olh n THR 61 Ca 0.06 -0.20 0.06 0.00 -2.27 0.00 0.00 64.05 61.70 2olh n THR 61 Cb 0.25 -0.70 0.46 0.00 -2.10 0.00 0.00 70.33 68.24 2olh n THR 61 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2olh h LEU 62 N 0.00 0.40 -1.51 3.22 3.38 -1.49 0.16 115.31 119.47 2olh h LEU 62 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2olh h LEU 62 Cb 0.67 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2olh h LEU 62 CO 0.00 0.28 0.00 0.11 0.09 0.00 0.00 178.44 178.92 2olh h LYS 63 N 0.47 0.00 0.00 1.13 1.57 -1.63 -0.51 116.57 117.60 2olh h LYS 63 Ca 0.17 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.90 2olh h LYS 63 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2olh h LYS 63 CO -0.04 0.00 -0.25 -0.91 -0.57 0.00 0.00 179.45 177.68 2olh h ASN 64 N 0.00 0.00 0.22 0.86 2.35 -0.83 -3.15 115.58 115.03 2olh h ASN 64 Ca 0.00 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.41 2olh h ASN 64 Cb 0.08 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.40 2olh h ASN 64 CO 0.00 0.25 -2.04 0.54 -1.65 0.00 0.00 177.43 174.52 2olh n ARG 65 N -3.20 0.68 -3.82 0.81 1.74 -0.25 -4.72 116.66 107.89 2olh n ARG 65 Ca 0.02 0.20 -0.30 0.00 -0.77 0.00 0.00 57.85 57.00 2olh n ARG 65 Cb 0.59 -1.67 -0.15 0.00 -1.02 0.00 0.00 32.46 30.20 2olh n ARG 65 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2olh s ASN 66 N -6.23 4.19 0.00 0.55 2.47 -0.90 -4.97 114.94 110.05 2olh s ASN 66 Ca -0.14 -1.73 0.19 0.00 0.42 0.00 0.00 52.86 51.59 2olh s ASN 66 Cb 0.07 -1.08 0.95 0.00 -1.45 0.00 0.00 41.25 39.74 2olh s ASN 66 CO 0.78 -0.39 1.56 -0.81 -3.72 0.00 0.00 177.10 174.52 2olh n PRO 67 N 4.68 0.28 0.16 0.43 -0.04 -1.19 -2.23 135.00 137.10 2olh n PRO 67 Ca -0.01 0.10 0.12 0.00 -0.04 0.00 0.00 63.50 63.67 2olh n PRO 67 Cb 0.42 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.47 2olh n PRO 67 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2olh h LYS 68 N 0.00 0.00 -6.83 0.54 1.79 -1.93 -3.47 116.57 106.66 2olh h LYS 68 Ca 0.00 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.92 2olh h LYS 68 Cb 0.16 0.00 0.11 0.00 -1.58 0.00 0.00 32.23 30.92 2olh h LYS 68 CO 0.00 0.00 0.67 -0.11 -1.08 0.00 0.00 179.45 178.93 2olh n LEU 69 N -2.87 4.18 -4.18 2.94 0.00 -0.95 -5.00 117.00 111.12 2olh n LEU 69 Ca 0.02 1.21 -0.30 0.00 0.00 0.00 0.00 56.01 56.94 2olh n LEU 69 Cb 0.54 -1.55 -0.17 0.00 0.00 0.00 0.00 43.42 42.24 2olh n LEU 69 CO 0.37 -0.13 -0.54 -0.54 0.00 0.00 0.00 177.39 176.55 2olh s LYS 70 N -1.82 2.54 0.13 1.96 3.01 -0.77 -4.95 119.74 119.84 2olh s LYS 70 Ca 0.55 -0.76 0.11 0.00 -1.01 0.00 0.00 55.97 54.86 2olh s LYS 70 Cb -0.52 -2.01 -0.04 0.00 -1.01 0.00 0.00 37.83 34.24 2olh s LYS 70 CO 0.62 0.20 -0.25 0.95 0.51 0.00 0.00 175.35 177.37 2olh s THR 71 N 0.27 2.36 0.10 2.17 -4.23 -1.26 -1.77 115.64 113.27 2olh s THR 71 Ca -0.13 -1.71 0.02 0.00 -1.18 0.00 0.00 61.69 58.68 2olh s THR 71 Cb -0.16 -2.05 -0.04 0.00 1.34 0.00 0.00 72.50 71.59 2olh s THR 71 CO 0.06 0.09 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.40 2olh s LEU 72 N -2.07 2.50 -0.12 4.79 1.02 -0.67 0.10 118.68 124.24 2olh s LEU 72 Ca 0.15 -0.98 0.02 0.00 0.02 0.00 0.00 54.13 53.33 2olh s LEU 72 Cb -0.10 -0.12 -0.01 0.00 0.02 0.00 0.00 46.19 45.99 2olh s LEU 72 CO 0.07 -0.43 -0.18 -0.22 0.02 0.00 0.00 176.35 175.60 2olh s LEU 73 N -2.98 2.43 -0.10 1.79 2.96 -0.94 -0.65 118.68 121.20 2olh s LEU 73 Ca 0.11 -0.43 -0.15 0.00 -0.22 0.00 0.00 54.13 53.43 2olh s LEU 73 Cb 0.04 -1.52 -0.05 0.00 0.50 0.00 0.00 46.19 45.16 2olh s LEU 73 CO -0.04 0.16 0.39 -0.55 -1.32 0.00 0.00 176.35 174.99 2olh s SER 74 N 0.35 6.63 -0.09 3.68 0.15 -0.57 -0.92 113.70 122.93 2olh s SER 74 Ca -0.14 0.75 0.00 0.00 0.70 0.00 0.00 55.95 57.25 2olh s SER 74 Cb -0.17 -2.24 -0.03 0.00 -1.71 0.00 0.00 66.02 61.88 2olh s SER 74 CO 0.07 0.14 -0.08 0.54 1.20 0.00 0.00 173.24 175.11 2olh s VAL 75 N 0.03 3.56 0.00 4.45 0.11 0.47 -0.27 120.40 128.75 2olh s VAL 75 Ca 0.22 -0.51 0.00 0.00 -2.93 0.00 0.00 61.98 58.76 2olh s VAL 75 Cb -0.15 -2.48 0.00 0.00 -1.53 0.00 0.00 36.38 32.23 2olh s VAL 75 CO 0.09 0.56 0.00 0.61 -3.33 0.00 0.00 175.10 173.03 2olh n GLY 76 N 2.72 0.43 0.00 6.54 0.00 -1.17 -1.24 105.19 112.47 2olh n GLY 76 Ca -0.18 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.48 2olh n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2olh n GLY 77 N 0.00 0.76 0.25 -0.02 0.00 -0.69 -4.46 105.19 101.03 2olh n GLY 77 Ca 0.00 -2.16 0.14 0.00 0.00 0.00 0.00 46.02 44.00 2olh n GLY 77 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2olh h TRP 78 N 0.00 0.00 -0.47 1.61 4.06 -1.99 -3.13 115.95 116.04 2olh h TRP 78 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2olh h TRP 78 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2olh h TRP 78 CO 0.00 0.05 0.00 0.09 -3.56 0.00 0.00 178.44 175.02 2olh n ASN 79 N -3.14 3.72 -4.26 -3.49 3.02 -1.26 -4.82 115.26 105.02 2olh n ASN 79 Ca 0.02 -2.28 -0.39 0.00 -0.03 0.00 0.00 54.58 51.89 2olh n ASN 79 Cb 0.40 -0.41 -0.11 0.00 -0.61 0.00 0.00 39.78 39.05 2olh n ASN 79 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2olh s PHE 80 N -1.52 3.33 0.16 3.10 5.36 -1.18 -5.06 117.98 122.16 2olh s PHE 80 Ca 0.38 -1.53 -0.33 0.00 -0.96 0.00 0.00 56.93 54.48 2olh s PHE 80 Cb 0.23 -2.73 -0.15 0.00 -0.34 0.00 0.00 43.02 40.03 2olh s PHE 80 CO 0.20 -0.81 1.26 0.41 -1.46 0.00 0.00 175.22 174.82 2olh n GLY 81 N 4.86 0.30 0.26 13.12 0.00 -1.26 -4.69 105.19 117.78 2olh n GLY 81 Ca -0.10 0.57 0.04 0.00 0.00 0.00 0.00 46.02 46.53 2olh n GLY 81 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2olh h PRO 82 N 3.89 0.28 0.00 1.61 0.13 -1.92 -1.67 132.00 134.32 2olh h PRO 82 Ca -0.45 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 2olh h PRO 82 Cb 1.33 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 2olh h PRO 82 CO 0.74 0.31 -0.10 1.05 -0.23 0.00 0.00 178.00 179.77 2olh h GLU 83 N 0.28 0.00 -0.45 0.86 -0.00 -1.94 -1.67 114.58 111.65 2olh h GLU 83 Ca 0.07 0.00 -0.12 0.00 -0.00 0.00 0.00 59.36 59.30 2olh h GLU 83 Cb 0.20 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.94 2olh h GLU 83 CO 0.00 0.10 -0.19 0.00 -0.00 0.00 0.00 179.01 178.92 2olh h ARG 84 N 0.00 0.93 -0.25 1.06 3.08 -1.66 -1.29 114.38 116.25 2olh h ARG 84 Ca -0.00 -0.39 -0.03 0.00 0.07 0.00 0.00 59.98 59.63 2olh h ARG 84 Cb 0.24 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2olh h ARG 84 CO 0.01 1.05 0.05 0.74 -1.07 0.00 0.00 179.97 180.75 2olh h PHE 85 N 0.77 0.43 -0.46 3.04 0.04 -1.36 -2.91 116.94 116.48 2olh h PHE 85 Ca 0.10 -0.06 0.09 0.00 2.80 0.00 0.00 57.97 60.91 2olh h PHE 85 Cb 0.76 -0.12 -0.10 0.00 2.20 0.00 0.00 35.95 38.70 2olh h PHE 85 CO 0.05 0.51 -0.24 1.03 -0.60 0.00 0.00 178.31 179.07 2olh h SER 86 N 0.22 -0.81 -0.33 2.17 0.87 -1.18 0.25 113.55 114.74 2olh h SER 86 Ca 0.08 0.18 0.06 0.00 -1.23 0.00 0.00 61.79 60.87 2olh h SER 86 Cb 0.31 0.43 -0.06 0.00 -0.44 0.00 0.00 62.40 62.64 2olh h SER 86 CO 0.00 -0.26 -0.02 0.11 -0.53 0.00 0.00 176.83 176.13 2olh h LYS 87 N -0.14 0.06 -0.57 2.24 1.57 -1.13 -0.81 116.57 117.79 2olh h LYS 87 Ca 0.21 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 2olh h LYS 87 Cb 0.48 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 2olh h LYS 87 CO -0.55 0.04 0.27 0.82 -0.57 0.00 0.00 179.45 179.47 2olh h ILE 88 N 0.07 1.21 -0.09 1.86 1.08 -1.09 -3.25 117.51 117.30 2olh h ILE 88 Ca 0.16 -0.58 -0.23 0.00 -0.39 0.00 0.00 64.86 63.82 2olh h ILE 88 Cb 0.23 0.54 0.01 0.00 -3.07 0.00 0.00 36.82 34.53 2olh h ILE 88 CO -0.29 0.23 -0.86 0.00 -0.69 0.00 0.00 178.15 176.54 2olh h ALA 89 N 1.11 0.31 0.00 1.87 0.00 -0.10 -3.11 119.26 119.33 2olh h ALA 89 Ca 0.19 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2olh h ALA 89 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2olh h ALA 89 CO -0.02 0.71 0.00 -1.13 0.00 0.00 0.00 179.25 178.81 2olh n SER 90 N -3.88 0.00 -3.95 0.00 3.41 -0.35 -4.51 113.62 104.35 2olh n SER 90 Ca -0.08 -0.48 -0.30 0.00 -0.26 0.00 0.00 58.87 57.74 2olh n SER 90 Cb 0.79 -0.17 -0.14 0.00 -0.26 0.00 0.00 64.21 64.42 2olh n SER 90 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2olh s LYS 91 N -2.34 1.68 0.35 4.33 2.20 -1.23 -5.02 119.74 119.72 2olh s LYS 91 Ca 0.36 -2.23 0.16 0.00 -0.36 0.00 0.00 55.97 53.90 2olh s LYS 91 Cb 0.21 -3.14 1.15 0.00 -1.51 0.00 0.00 37.83 34.54 2olh s LYS 91 CO 0.42 -1.05 1.65 1.79 -0.36 0.00 0.00 175.35 177.80 2olh h THR 92 N 5.92 0.25 -0.20 3.43 1.35 -1.84 -0.72 112.91 121.10 2olh h THR 92 Ca -0.06 -0.09 0.05 0.00 -0.55 0.00 0.00 66.41 65.76 2olh h THR 92 Cb 0.95 -0.04 -0.05 0.00 -1.73 0.00 0.00 68.15 67.28 2olh h THR 92 CO 0.60 0.05 -0.13 0.06 -0.25 0.00 0.00 175.52 175.85 2olh h GLN 93 N 0.27 -0.11 0.00 4.72 3.07 -1.95 -0.82 115.11 120.28 2olh h GLN 93 Ca 0.75 0.01 -0.01 0.00 0.09 0.00 0.00 58.65 59.50 2olh h GLN 93 Cb 1.80 0.03 -0.00 0.00 0.08 0.00 0.00 27.48 29.39 2olh h GLN 93 CO -0.62 -0.08 -0.02 0.66 0.09 0.00 0.00 178.83 178.86 2olh h SER 94 N -0.12 0.00 -0.02 0.06 4.64 -1.43 -2.90 113.55 113.79 2olh h SER 94 Ca 0.12 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.33 2olh h SER 94 Cb 0.29 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2olh h SER 94 CO -0.27 0.02 -0.41 -0.09 -0.87 0.00 0.00 176.83 175.21 2olh h ARG 95 N 0.00 0.31 -0.21 4.77 2.43 -0.65 -2.34 114.38 118.69 2olh h ARG 95 Ca -0.00 -0.31 -0.03 0.00 -0.81 0.00 0.00 59.98 58.83 2olh h ARG 95 Cb 0.75 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 2olh h ARG 95 CO 0.00 1.00 -0.01 0.00 -1.51 0.00 0.00 179.97 179.45 2olh h ARG 96 N -0.26 0.30 -0.20 0.20 3.08 -1.15 -1.35 114.38 115.01 2olh h ARG 96 Ca -0.05 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 2olh h ARG 96 Cb 1.13 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 2olh h ARG 96 CO 0.08 0.34 -0.05 1.15 -1.07 0.00 0.00 179.97 180.42 2olh h THR 97 N 0.30 1.29 0.08 2.04 2.02 -1.49 -0.41 112.91 116.74 2olh h THR 97 Ca 0.07 -1.04 -0.00 0.00 0.77 0.00 0.00 66.41 66.21 2olh h THR 97 Cb 0.22 1.57 -0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2olh h THR 97 CO 0.01 0.31 -0.05 0.15 0.37 0.00 0.00 175.52 176.31 2olh h PHE 98 N 0.10 -0.12 -0.26 3.16 3.57 -0.83 -2.31 116.94 120.25 2olh h PHE 98 Ca 0.05 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.57 2olh h PHE 98 Cb 0.50 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 2olh h PHE 98 CO 0.05 -0.07 0.09 0.82 -2.23 0.00 0.00 178.31 176.96 2olh h ILE 99 N -0.12 0.93 0.00 1.41 2.04 -1.22 -2.08 117.51 118.46 2olh h ILE 99 Ca -0.01 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 2olh h ILE 99 Cb 0.10 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2olh h ILE 99 CO 0.01 0.04 -0.07 0.50 0.00 0.00 0.00 178.15 178.62 2olh h LYS 100 N 0.20 0.00 0.00 2.37 1.63 -0.93 -2.25 116.57 117.59 2olh h LYS 100 Ca 0.11 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2olh h LYS 100 Cb 0.08 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.71 2olh h LYS 100 CO -0.12 0.07 -0.08 0.66 -3.45 0.00 0.00 179.45 176.53 2olh h SER 101 N 0.00 0.00 0.70 4.20 4.64 -0.81 -3.40 113.55 118.88 2olh h SER 101 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2olh h SER 101 Cb 0.22 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2olh h SER 101 CO 0.01 0.00 -0.33 0.58 -0.87 0.00 0.00 176.83 176.22 2olh h VAL 102 N 0.00 0.02 -0.60 0.95 2.07 -1.14 -3.27 116.25 114.27 2olh h VAL 102 Ca -0.00 -0.31 0.11 0.00 0.82 0.00 0.00 66.70 67.32 2olh h VAL 102 Cb 1.00 0.02 -0.12 0.00 -1.52 0.00 0.00 31.29 30.68 2olh h VAL 102 CO 0.00 0.00 -0.30 -0.65 0.02 0.00 0.00 177.57 176.65 2olh h PRO 103 N -1.24 -0.13 -0.98 1.57 0.11 -1.77 -0.99 132.00 128.57 2olh h PRO 103 Ca -0.10 0.01 0.14 0.00 0.11 0.00 0.00 66.00 66.16 2olh h PRO 103 Cb 0.72 0.03 -0.09 0.00 0.11 0.00 0.00 31.00 31.78 2olh h PRO 103 CO 0.16 -0.08 0.62 -1.35 -0.21 0.00 0.00 178.00 177.13 2olh h PRO 104 N -0.13 0.86 -0.22 1.05 0.11 -1.82 -0.50 132.00 131.35 2olh h PRO 104 Ca 0.25 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.29 2olh h PRO 104 Cb 0.54 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 2olh h PRO 104 CO -0.67 0.57 0.06 0.35 -0.21 0.00 0.00 178.00 178.09 2olh h PHE 105 N 0.89 0.37 -0.10 0.65 3.57 -1.25 -0.66 116.94 120.40 2olh h PHE 105 Ca 0.50 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.94 2olh h PHE 105 Cb 0.62 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.25 2olh h PHE 105 CO -0.00 0.45 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.46 2olh h LEU 106 N 0.19 0.18 -0.83 0.59 4.07 -0.98 -2.49 115.31 116.04 2olh h LEU 106 Ca 0.07 -0.31 0.05 0.00 0.08 0.00 0.00 57.88 57.77 2olh h LEU 106 Cb 0.27 -0.05 -0.06 0.00 1.08 0.00 0.00 40.66 41.90 2olh h LEU 106 CO 0.00 0.45 0.51 0.03 -1.08 0.00 0.00 178.44 178.36 2olh h ARG 107 N -0.09 0.92 -0.45 1.13 -0.00 -1.06 -0.26 114.38 114.57 2olh h ARG 107 Ca 0.03 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.98 59.42 2olh h ARG 107 Cb 0.36 -0.21 -0.02 0.00 0.00 0.00 0.00 29.97 30.10 2olh h ARG 107 CO 0.01 0.61 0.12 1.15 0.00 0.00 0.00 179.97 181.85 2olh h THR 108 N 0.95 1.19 -0.32 2.04 2.02 -0.97 -3.08 112.91 114.74 2olh h THR 108 Ca 0.35 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2olh h THR 108 Cb 0.13 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2olh h THR 108 CO -0.16 0.25 0.00 1.41 0.37 0.00 0.00 175.52 177.39 2olh n HIS 109 N -4.31 0.40 -1.52 3.16 8.25 -0.78 -4.99 115.22 115.43 2olh n HIS 109 Ca 0.03 -0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 2olh n HIS 109 Cb 0.20 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.31 2olh n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2olh n GLY 110 N 1.35 0.40 3.92 -1.41 0.00 -0.19 -4.70 105.19 104.56 2olh n GLY 110 Ca 0.17 -0.96 -0.26 0.00 0.00 0.00 0.00 46.02 44.97 2olh n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2olh s PHE 111 N -2.00 3.53 -1.60 1.61 0.08 -0.73 -4.88 117.98 114.00 2olh s PHE 111 Ca 0.00 0.60 0.13 0.00 0.12 0.00 0.00 56.93 57.78 2olh s PHE 111 Cb 0.00 -2.11 0.13 0.00 -0.57 0.00 0.00 43.02 40.47 2olh s PHE 111 CO 0.00 -0.09 0.96 -0.25 -0.10 0.00 0.00 175.22 175.74 2olh n ASP 112 N -2.02 2.20 0.00 1.36 8.00 0.12 -4.58 116.55 121.63 2olh n ASP 112 Ca -0.02 -1.59 0.00 0.00 0.71 0.00 0.00 54.79 53.89 2olh n ASP 112 Cb 0.56 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 2olh n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2olh n GLY 113 N 0.74 -0.66 3.26 0.44 0.00 -1.16 -0.24 105.19 107.56 2olh n GLY 113 Ca 0.08 -1.01 -0.27 0.00 0.00 0.00 0.00 46.02 44.82 2olh n GLY 113 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2olh s LEU 114 N 0.00 2.13 -0.15 0.99 2.96 -0.35 -2.20 118.68 122.05 2olh s LEU 114 Ca 0.00 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.43 2olh s LEU 114 Cb 0.00 -1.05 0.00 0.00 0.50 0.00 0.00 46.19 45.65 2olh s LEU 114 CO 0.00 0.20 -0.18 -0.62 -1.32 0.00 0.00 176.35 174.43 2olh s ASP 115 N -1.00 3.45 -0.32 3.68 2.15 -0.10 -1.26 116.67 123.27 2olh s ASP 115 Ca 0.08 -0.53 -0.20 0.00 0.43 0.00 0.00 52.55 52.33 2olh s ASP 115 Cb -0.09 -1.52 -0.01 0.00 -0.30 0.00 0.00 42.92 41.01 2olh s ASP 115 CO 0.01 0.07 0.62 -0.76 -0.17 0.00 0.00 175.17 174.94 2olh s LEU 116 N 0.87 4.19 -0.59 -1.34 1.43 0.21 -0.40 118.68 123.06 2olh s LEU 116 Ca -0.05 0.31 0.04 0.00 -1.03 0.00 0.00 54.13 53.41 2olh s LEU 116 Cb -0.15 -2.79 0.37 0.00 0.03 0.00 0.00 46.19 43.65 2olh s LEU 116 CO -0.02 -0.51 1.17 0.00 0.23 0.00 0.00 176.35 177.23 2olh n ALA 117 N 5.91 5.10 -2.02 4.21 0.00 -0.38 -1.05 120.51 132.29 2olh n ALA 117 Ca -0.01 -4.51 -0.33 0.00 0.00 0.00 0.00 53.44 48.58 2olh n ALA 117 Cb 0.49 -0.88 -0.04 0.00 0.00 0.00 0.00 19.45 19.02 2olh n ALA 117 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2olh s TRP 118 N -3.63 1.69 -0.98 0.00 -0.11 -1.26 -1.71 118.94 112.94 2olh s TRP 118 Ca 0.48 0.77 -0.24 0.00 1.22 0.00 0.00 56.10 58.34 2olh s TRP 118 Cb 0.33 -4.05 -0.01 0.00 -1.50 0.00 0.00 33.47 28.25 2olh s TRP 118 CO -0.18 -2.09 1.76 -0.51 -4.62 0.00 0.00 176.95 171.31 2olh s LEU 119 N 9.66 3.31 -0.03 5.86 1.43 -1.26 -4.27 118.68 133.38 2olh s LEU 119 Ca 0.70 -1.10 -0.01 0.00 -1.03 0.00 0.00 54.13 52.69 2olh s LEU 119 Cb -0.10 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.55 2olh s LEU 119 CO 0.12 -2.25 0.02 -1.22 0.23 0.00 0.00 176.35 173.25 2olh n TYR 120 N 11.92 -0.50 -2.84 0.29 0.53 -1.26 -4.72 117.16 120.59 2olh n TYR 120 Ca 0.38 0.26 -0.35 0.00 -1.02 0.00 0.00 57.90 57.18 2olh n TYR 120 Cb 0.48 -1.79 -0.07 0.00 -1.03 0.00 0.00 39.34 36.94 2olh n TYR 120 CO 0.00 0.00 0.00 -1.25 -1.02 0.00 0.00 176.86 174.59 2olh s PRO 121 N -0.60 4.36 0.09 -0.72 0.04 -1.26 -4.94 135.00 131.96 2olh s PRO 121 Ca -0.02 1.16 0.01 0.00 0.04 0.00 0.00 61.00 62.20 2olh s PRO 121 Cb 0.00 -2.47 0.01 0.00 0.04 0.00 0.00 34.50 32.08 2olh s PRO 121 CO 0.09 0.12 0.12 0.41 0.04 0.00 0.00 177.00 177.78 2olh n GLY 122 N -0.09 2.09 0.37 0.56 0.00 -1.26 -4.10 105.19 102.76 2olh n GLY 122 Ca 0.04 -2.15 0.04 0.00 0.00 0.00 0.00 46.02 43.96 2olh n GLY 122 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2olh h ARG 123 N 0.00 1.05 -0.03 1.61 2.43 -1.94 -1.06 114.38 116.44 2olh h ARG 123 Ca -0.04 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2olh h ARG 123 Cb 0.19 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2olh h ARG 123 CO 0.06 0.69 0.00 -2.13 -1.51 0.00 0.00 179.97 177.09 2olh n ARG 124 N -4.53 1.14 -0.01 0.20 0.63 -1.26 -3.83 116.66 108.99 2olh n ARG 124 Ca 0.16 -0.20 0.04 0.00 -0.92 0.00 0.00 57.85 56.93 2olh n ARG 124 Cb 0.24 -1.32 -0.09 0.00 0.45 0.00 0.00 32.46 31.74 2olh n ARG 124 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2olh n ASP 125 N -0.60 2.37 -0.38 6.15 8.00 -0.41 -4.78 116.55 126.90 2olh n ASP 125 Ca 0.15 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.54 2olh n ASP 125 Cb 0.12 1.42 -0.10 0.00 -0.02 0.00 0.00 41.12 42.54 2olh n ASP 125 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2olh h LYS 126 N 0.00 -0.03 -0.95 -1.24 3.64 -1.64 0.23 116.57 116.58 2olh h LYS 126 Ca -0.04 0.00 0.23 0.00 -1.27 0.00 0.00 60.65 59.57 2olh h LYS 126 Cb 0.69 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.44 2olh h LYS 126 CO 0.00 -0.02 0.63 -0.09 -2.27 0.00 0.00 179.45 177.70 2olh h ARG 127 N -0.03 0.37 0.13 1.90 2.43 -1.87 -1.90 114.38 115.41 2olh h ARG 127 Ca 0.15 -0.02 -0.28 0.00 -0.81 0.00 0.00 59.98 59.01 2olh h ARG 127 Cb 0.41 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2olh h ARG 127 CO -0.87 0.24 -1.24 0.45 -1.51 0.00 0.00 179.97 177.04 2olh h HIS 128 N 0.38 0.69 -0.90 2.20 3.86 -0.93 -3.00 115.15 117.45 2olh h HIS 128 Ca 0.51 -0.47 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2olh h HIS 128 Cb 1.32 -0.04 -0.04 0.00 1.06 0.00 0.00 27.41 29.70 2olh h HIS 128 CO -0.00 1.34 0.57 1.25 0.86 0.00 0.00 177.93 181.95 2olh h LEU 129 N 0.15 1.06 -0.76 2.43 7.12 -0.36 -1.45 115.31 123.50 2olh h LEU 129 Ca -0.16 -0.04 -0.02 0.00 0.13 0.00 0.00 57.88 57.79 2olh h LEU 129 Cb 1.93 -0.27 -0.04 0.00 -0.53 0.00 0.00 40.66 41.76 2olh h LEU 129 CO 0.22 0.79 0.39 0.74 -0.13 0.00 0.00 178.44 180.45 2olh h THR 130 N 1.23 1.24 -0.33 1.05 2.02 -1.48 -2.31 112.91 114.32 2olh h THR 130 Ca 0.33 -0.62 -0.04 0.00 0.77 0.00 0.00 66.41 66.85 2olh h THR 130 Cb -0.10 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 2olh h THR 130 CO -0.07 0.27 0.05 0.00 0.37 0.00 0.00 175.52 176.15 2olh h ALA 131 N 1.20 0.44 -0.47 6.16 0.00 -1.25 -1.94 119.26 123.40 2olh h ALA 131 Ca 0.26 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2olh h ALA 131 Cb 0.07 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2olh h ALA 131 CO -0.04 0.14 0.16 1.25 0.00 0.00 0.00 179.25 180.77 2olh h LEU 132 N 0.38 0.16 0.06 0.00 5.85 -1.02 0.73 115.31 121.48 2olh h LEU 132 Ca 0.10 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 2olh h LEU 132 Cb 0.35 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2olh h LEU 132 CO 0.01 0.12 -0.03 0.58 -0.34 0.00 0.00 178.44 178.78 2olh h VAL 133 N 0.33 1.17 0.05 1.05 2.07 -1.41 0.12 116.25 119.63 2olh h VAL 133 Ca 0.23 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.98 2olh h VAL 133 Cb 0.24 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 2olh h VAL 133 CO -0.24 0.20 -0.26 0.50 0.02 0.00 0.00 177.57 177.79 2olh h LYS 134 N -0.44 -0.41 -0.44 1.57 3.64 -1.21 0.95 116.57 120.23 2olh h LYS 134 Ca -0.01 0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.27 2olh h LYS 134 Cb 0.39 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2olh h LYS 134 CO 0.01 -0.27 -0.24 0.93 -2.27 0.00 0.00 179.45 177.61 2olh h GLU 135 N -0.43 0.92 -0.63 1.90 5.08 -0.91 -1.59 114.58 118.92 2olh h GLU 135 Ca 0.05 -0.40 -0.04 0.00 -1.00 0.00 0.00 59.36 57.97 2olh h GLU 135 Cb 0.49 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 2olh h GLU 135 CO -0.20 1.06 0.24 1.98 -1.00 0.00 0.00 179.01 181.09 2olh h MET 136 N 0.79 0.95 -0.26 2.33 4.05 -0.50 -0.81 114.93 121.48 2olh h MET 136 Ca 0.10 -0.18 -0.13 0.00 -0.28 0.00 0.00 59.70 59.20 2olh h MET 136 Cb 0.81 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.45 2olh h MET 136 CO 0.07 0.82 -0.39 -0.22 0.23 0.00 0.00 176.91 177.41 2olh h LYS 137 N 0.89 0.60 -0.60 0.39 1.63 -0.76 -1.85 116.57 116.87 2olh h LYS 137 Ca 0.21 -0.30 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 2olh h LYS 137 Cb 0.23 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.84 2olh h LYS 137 CO -0.01 0.89 0.37 0.00 -3.45 0.00 0.00 179.45 177.25 2olh h ALA 138 N 1.07 0.76 -0.58 5.00 0.00 -0.90 -1.17 119.26 123.44 2olh h ALA 138 Ca 0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2olh h ALA 138 Cb 0.90 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2olh h ALA 138 CO 0.08 0.22 0.18 1.49 0.00 0.00 0.00 179.25 181.22 2olh h GLU 139 N 0.81 0.87 -0.35 0.00 4.57 -0.94 -2.44 114.58 117.11 2olh h GLU 139 Ca 0.22 -0.16 -0.06 0.00 -1.18 0.00 0.00 59.36 58.17 2olh h GLU 139 Cb -0.05 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.39 2olh h GLU 139 CO -0.04 0.76 -0.04 0.74 -1.18 0.00 0.00 179.01 179.25 2olh h PHE 140 N 0.85 0.60 0.22 0.92 -1.00 -0.42 -1.89 116.94 116.22 2olh h PHE 140 Ca 0.19 -0.07 -0.01 0.00 2.81 0.00 0.00 57.97 60.89 2olh h PHE 140 Cb 0.25 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 39.64 2olh h PHE 140 CO 0.02 0.60 -0.11 0.00 -1.61 0.00 0.00 178.31 177.21 2olh h ALA 141 N 1.43 -0.29 -0.43 2.45 0.00 -0.79 -3.00 119.26 118.62 2olh h ALA 141 Ca 0.11 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.94 2olh h ALA 141 Cb 0.40 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.22 2olh h ALA 141 CO 0.02 -0.51 -0.17 -0.09 0.00 0.00 0.00 179.25 178.50 2olh h ARG 142 N -0.60 -0.07 0.00 0.00 2.43 -1.41 -0.46 114.38 114.27 2olh h ARG 142 Ca -0.03 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2olh h ARG 142 Cb 0.44 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2olh h ARG 142 CO 0.05 -0.05 0.00 -1.91 -1.51 0.00 0.00 179.97 176.55 2olh n GLU 143 N -5.37 0.14 0.00 0.20 0.00 -0.72 -1.08 120.64 113.81 2olh n GLU 143 Ca 0.03 0.60 0.13 0.00 0.00 0.00 0.00 57.16 57.92 2olh n GLU 143 Cb 0.28 -1.92 0.40 0.00 0.00 0.00 0.00 31.44 30.20 2olh n GLU 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2olh n ALA 144 N -1.76 3.06 0.25 4.31 0.00 -0.18 -3.39 120.51 122.80 2olh n ALA 144 Ca -0.01 -0.25 0.11 0.00 0.00 0.00 0.00 53.44 53.29 2olh n ALA 144 Cb 0.06 -1.26 0.66 0.00 0.00 0.00 0.00 19.45 18.90 2olh n ALA 144 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2olh h GLN 145 N 0.01 0.00 0.00 0.00 4.20 -1.15 -1.98 115.11 116.19 2olh h GLN 145 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2olh h GLN 145 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 2olh h GLN 145 CO 0.00 0.15 0.00 0.00 -0.67 0.00 0.00 178.83 178.31 2olh n ALA 146 N -2.33 1.93 0.00 3.87 0.00 -1.22 -4.78 120.51 117.98 2olh n ALA 146 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2olh n ALA 146 Cb 0.25 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2olh n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2olh n GLY 147 N -0.09 2.11 3.91 0.00 0.00 -0.74 -5.02 105.19 105.35 2olh n GLY 147 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 2olh n GLY 147 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2olh s THR 148 N -2.69 2.97 0.27 2.61 -1.32 -1.25 -5.04 115.64 111.19 2olh s THR 148 Ca 0.00 0.06 -0.29 0.00 -1.21 0.00 0.00 61.69 60.24 2olh s THR 148 Cb 0.00 -3.27 -0.09 0.00 -1.51 0.00 0.00 72.50 67.63 2olh s THR 148 CO 0.00 -0.31 1.04 -0.70 -2.21 0.00 0.00 174.62 172.44 2olh s GLU 149 N -5.26 4.70 0.14 7.08 2.12 -1.26 -4.68 118.70 121.54 2olh s GLU 149 Ca 0.58 1.68 -0.34 0.00 0.36 0.00 0.00 54.97 57.26 2olh s GLU 149 Cb -0.11 -3.20 -0.13 0.00 0.26 0.00 0.00 34.13 30.95 2olh s GLU 149 CO 0.47 0.31 1.62 -2.13 -0.54 0.00 0.00 175.26 175.00 2olh n ARG 150 N 1.25 2.20 -2.32 4.30 0.63 -1.26 -4.89 116.66 116.57 2olh n ARG 150 Ca -0.01 0.80 -0.37 0.00 -0.92 0.00 0.00 57.85 57.34 2olh n ARG 150 Cb 0.46 -2.58 -0.02 0.00 0.45 0.00 0.00 32.46 30.77 2olh n ARG 150 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2olh s LEU 151 N 1.32 4.07 0.33 6.15 1.43 -1.26 -4.99 118.68 125.73 2olh s LEU 151 Ca 0.80 2.26 -0.13 0.00 -1.03 0.00 0.00 54.13 56.04 2olh s LEU 151 Cb -0.67 -4.19 -0.08 0.00 0.03 0.00 0.00 46.19 41.29 2olh s LEU 151 CO 0.39 -0.79 0.71 -0.76 0.23 0.00 0.00 176.35 176.14 2olh s LEU 152 N -2.85 4.01 -0.06 1.79 1.43 0.67 -4.93 118.68 118.75 2olh s LEU 152 Ca 0.61 1.17 0.01 0.00 -1.03 0.00 0.00 54.13 54.89 2olh s LEU 152 Cb -0.28 -3.99 0.02 0.00 0.03 0.00 0.00 46.19 41.98 2olh s LEU 152 CO 0.34 -0.24 -0.08 -0.22 0.23 0.00 0.00 176.35 176.38 2olh s LEU 153 N -3.22 1.43 0.17 1.79 2.96 -1.26 -1.21 118.68 119.34 2olh s LEU 153 Ca 0.52 -0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 54.21 2olh s LEU 153 Cb -0.10 -0.62 -0.04 0.00 0.50 0.00 0.00 46.19 45.93 2olh s LEU 153 CO 0.22 -0.03 0.11 -0.94 -1.32 0.00 0.00 176.35 174.39 2olh s SER 154 N 0.89 0.21 -0.00 3.68 1.04 -0.39 -0.29 113.70 118.84 2olh s SER 154 Ca -0.11 -1.30 -0.01 0.00 0.48 0.00 0.00 55.95 55.01 2olh s SER 154 Cb -0.15 0.35 -0.00 0.00 0.10 0.00 0.00 66.02 66.32 2olh s SER 154 CO 0.01 -0.80 0.02 0.00 0.98 0.00 0.00 173.24 173.45 2olh s ALA 155 N -4.11 -0.03 -0.32 5.32 0.00 -1.21 0.68 121.76 122.10 2olh s ALA 155 Ca 0.32 -0.13 -0.16 0.00 0.00 0.00 0.00 51.96 51.99 2olh s ALA 155 Cb 0.07 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 2olh s ALA 155 CO 0.07 -0.07 0.40 0.00 0.00 0.00 0.00 175.76 176.16 2olh s ALA 156 N -0.51 3.52 -0.06 0.00 0.00 -0.21 -1.71 121.76 122.79 2olh s ALA 156 Ca -0.06 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 50.91 2olh s ALA 156 Cb -0.04 -2.82 -0.02 0.00 0.00 0.00 0.00 23.12 20.24 2olh s ALA 156 CO -0.00 -0.95 -0.14 0.08 0.00 0.00 0.00 175.76 174.75 2olh s VAL 157 N 2.11 3.06 0.61 0.00 1.01 0.17 -4.66 120.40 122.70 2olh s VAL 157 Ca 0.14 -0.72 -0.18 0.00 0.00 0.00 0.00 61.98 61.23 2olh s VAL 157 Cb -0.16 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.96 2olh s VAL 157 CO 0.11 0.58 0.86 -0.24 0.00 0.00 0.00 175.10 176.41 2olh n SER 158 N 2.48 0.30 -0.62 3.32 2.88 -1.26 -1.21 113.62 119.51 2olh n SER 158 Ca -0.17 0.77 0.07 0.00 -1.33 0.00 0.00 58.87 58.20 2olh n SER 158 Cb 0.52 -1.34 0.18 0.00 -0.75 0.00 0.00 64.21 62.82 2olh n SER 158 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2olh n ALA 159 N -1.82 2.49 -2.66 -1.46 0.00 -1.26 -4.62 120.51 111.17 2olh n ALA 159 Ca 0.13 -1.72 -0.36 0.00 0.00 0.00 0.00 53.44 51.49 2olh n ALA 159 Cb 0.48 -0.49 -0.09 0.00 0.00 0.00 0.00 19.45 19.34 2olh n ALA 159 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2olh s GLY 160 N -1.54 1.99 0.18 0.00 0.00 -1.26 -4.68 107.32 102.01 2olh s GLY 160 Ca 0.29 -0.88 -0.18 0.00 0.00 0.00 0.00 44.72 43.95 2olh s GLY 160 CO 0.10 0.38 1.62 1.70 0.00 0.00 0.00 173.10 176.91 2olh h LYS 161 N 7.48 -0.11 -0.85 2.90 3.64 -1.93 0.73 116.57 128.43 2olh h LYS 161 Ca -0.38 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2olh h LYS 161 Cb 1.17 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.97 2olh h LYS 161 CO 0.66 -0.08 0.55 0.82 -2.27 0.00 0.00 179.45 179.13 2olh h ILE 162 N -0.12 1.22 -0.60 2.00 1.08 -1.98 0.14 117.51 119.25 2olh h ILE 162 Ca 0.23 -0.44 -0.08 0.00 -0.39 0.00 0.00 64.86 64.18 2olh h ILE 162 Cb 0.47 -0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.19 2olh h ILE 162 CO -0.56 0.22 0.08 0.00 -0.69 0.00 0.00 178.15 177.21 2olh h ALA 163 N 1.30 0.80 -0.33 1.87 0.00 -1.54 -0.81 119.26 120.55 2olh h ALA 163 Ca 0.31 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2olh h ALA 163 Cb -0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2olh h ALA 163 CO -0.06 0.57 -0.05 0.82 0.00 0.00 0.00 179.25 180.53 2olh h ILE 164 N 0.91 1.27 -0.58 0.00 2.04 0.10 -2.52 117.51 118.73 2olh h ILE 164 Ca 0.18 -1.06 -0.07 0.00 1.00 0.00 0.00 64.86 64.91 2olh h ILE 164 Cb 0.45 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2olh h ILE 164 CO 0.01 0.35 0.09 0.44 0.00 0.00 0.00 178.15 179.04 2olh h ASP 165 N 0.40 0.90 0.28 1.72 3.32 -0.63 -2.88 116.42 119.52 2olh h ASP 165 Ca 0.09 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 2olh h ASP 165 Cb 0.52 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2olh h ASP 165 CO 0.03 0.91 -0.13 0.03 -1.72 0.00 0.00 179.24 178.35 2olh h ARG 166 N 0.89 -0.36 -0.00 3.56 3.08 -1.05 -3.41 114.38 117.09 2olh h ARG 166 Ca 0.18 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2olh h ARG 166 Cb 0.40 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2olh h ARG 166 CO 0.01 -0.12 -0.04 0.41 -1.07 0.00 0.00 179.97 179.16 2olh n GLY 167 N -0.76 -0.70 3.25 0.04 0.00 -0.96 -3.59 105.19 102.48 2olh n GLY 167 Ca -0.10 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 2olh n GLY 167 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2olh s TYR 168 N -0.58 2.18 -1.04 1.61 2.02 -1.09 -3.93 117.35 116.53 2olh s TYR 168 Ca 0.05 -0.53 -0.06 0.00 -0.37 0.00 0.00 57.07 56.16 2olh s TYR 168 Cb 0.04 -1.42 0.26 0.00 -0.40 0.00 0.00 41.96 40.43 2olh s TYR 168 CO 0.08 -0.12 1.02 -3.47 -1.57 0.00 0.00 175.55 171.49 2olh n ASP 169 N 2.75 5.10 0.01 2.29 -0.08 -1.26 -4.83 116.55 120.53 2olh n ASP 169 Ca -0.17 -3.10 0.09 0.00 -1.51 0.00 0.00 54.79 50.11 2olh n ASP 169 Cb 0.52 -1.25 0.51 0.00 2.34 0.00 0.00 41.12 43.24 2olh n ASP 169 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2olh h ILE 170 N 3.76 0.98 -0.60 5.18 1.08 -1.92 -1.11 117.51 124.87 2olh h ILE 170 Ca 0.18 -0.12 -0.01 0.00 -0.39 0.00 0.00 64.86 64.52 2olh h ILE 170 Cb 0.83 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 35.14 2olh h ILE 170 CO 0.98 0.06 0.34 0.00 -0.69 0.00 0.00 178.15 178.85 2olh h ALA 171 N 1.77 0.76 0.05 1.87 0.00 -1.87 -2.69 119.26 119.16 2olh h ALA 171 Ca 0.18 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2olh h ALA 171 Cb 0.27 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2olh h ALA 171 CO -0.04 0.27 -0.02 1.96 0.00 0.00 0.00 179.25 181.41 2olh h GLN 172 N 0.81 -0.07 -0.82 0.00 1.08 -1.68 -3.33 115.11 111.10 2olh h GLN 172 Ca 0.21 0.00 0.24 0.00 -1.45 0.00 0.00 58.65 57.65 2olh h GLN 172 Cb 0.02 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.43 2olh h GLN 172 CO -0.04 -0.04 0.60 -0.84 -0.95 0.00 0.00 178.83 177.56 2olh h ILE 173 N -0.13 0.57 0.00 2.54 3.07 -1.35 -0.37 117.51 121.84 2olh h ILE 173 Ca -0.01 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.40 2olh h ILE 173 Cb 0.05 0.58 0.00 0.00 -0.27 0.00 0.00 36.82 37.18 2olh h ILE 173 CO 0.01 0.00 0.00 0.77 -1.05 0.00 0.00 178.15 177.88 2olh h SER 174 N 0.00 0.00 1.06 2.16 4.64 -1.61 -0.85 113.55 118.95 2olh h SER 174 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2olh h SER 174 Cb 1.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 2olh h SER 174 CO -0.00 0.00 -0.01 -2.11 -0.87 0.00 0.00 176.83 173.83 2olh n ARG 175 N -2.72 0.04 -0.00 4.77 1.85 -0.15 -3.82 116.66 116.63 2olh n ARG 175 Ca 0.03 0.03 0.04 0.00 -1.00 0.00 0.00 57.85 56.95 2olh n ARG 175 Cb 0.39 -1.55 -0.06 0.00 -1.05 0.00 0.00 32.46 30.20 2olh n ARG 175 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2olh n HIS 176 N -1.62 0.00 -3.37 2.89 8.25 -0.77 -5.03 115.22 115.58 2olh n HIS 176 Ca 0.07 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.21 2olh n HIS 176 Cb 0.35 -0.17 -0.05 0.00 1.12 0.00 0.00 29.99 31.24 2olh n HIS 176 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2olh s LEU 177 N -3.51 4.15 0.20 2.41 1.43 -0.40 -4.89 118.68 118.07 2olh s LEU 177 Ca -0.03 0.97 0.09 0.00 -1.03 0.00 0.00 54.13 54.13 2olh s LEU 177 Cb 0.05 -3.74 0.08 0.00 0.03 0.00 0.00 46.19 42.61 2olh s LEU 177 CO 0.30 -0.10 1.45 0.44 0.23 0.00 0.00 176.35 178.67 2olh h ASP 178 N 2.46 0.00 -4.63 2.29 3.32 -0.98 -3.47 116.42 115.40 2olh h ASP 178 Ca -0.47 0.00 0.10 0.00 0.02 0.00 0.00 57.03 56.68 2olh h ASP 178 Cb 1.17 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.56 2olh h ASP 178 CO 0.68 0.79 0.48 0.72 -1.72 0.00 0.00 179.24 180.19 2olh s PHE 179 N -3.14 -0.36 -0.13 4.55 -0.71 -1.25 -4.81 117.98 112.12 2olh s PHE 179 Ca 0.00 0.27 -0.00 0.00 -1.04 0.00 0.00 56.93 56.16 2olh s PHE 179 Cb 0.11 0.53 0.02 0.00 -1.21 0.00 0.00 43.02 42.48 2olh s PHE 179 CO 0.79 -0.55 -0.11 0.42 -1.34 0.00 0.00 175.22 174.43 2olh s ILE 180 N -2.98 1.31 -0.35 -4.49 1.01 0.23 -3.32 121.20 112.62 2olh s ILE 180 Ca 0.04 -0.48 -0.22 0.00 0.00 0.00 0.00 60.65 59.99 2olh s ILE 180 Cb -0.01 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 41.19 2olh s ILE 180 CO -0.08 0.40 0.72 -0.44 0.00 0.00 0.00 174.94 175.55 2olh s SER 181 N 1.59 6.52 -0.23 3.58 0.01 -0.69 -0.55 113.70 123.93 2olh s SER 181 Ca 0.05 0.33 -0.27 0.00 1.31 0.00 0.00 55.95 57.37 2olh s SER 181 Cb -0.13 -2.37 0.00 0.00 0.21 0.00 0.00 66.02 63.73 2olh s SER 181 CO -0.09 -0.65 0.93 -0.76 0.41 0.00 0.00 173.24 173.07 2olh s LEU 182 N 2.92 4.10 -0.78 2.44 1.43 0.14 -0.66 118.68 128.28 2olh s LEU 182 Ca 0.29 1.22 -0.07 0.00 -1.03 0.00 0.00 54.13 54.53 2olh s LEU 182 Cb -0.14 -3.36 -0.14 0.00 0.03 0.00 0.00 46.19 42.58 2olh s LEU 182 CO 0.15 -0.58 2.86 0.18 0.23 0.00 0.00 176.35 179.19 2olh n LEU 183 N 6.09 6.09 -2.19 1.79 4.77 -0.35 -0.76 117.00 132.43 2olh n LEU 183 Ca 0.09 -3.36 -0.05 0.00 -0.03 0.00 0.00 56.01 52.66 2olh n LEU 183 Cb 0.47 -1.30 -0.07 0.00 -2.33 0.00 0.00 43.42 40.19 2olh n LEU 183 CO 0.50 1.46 0.95 0.35 -1.33 0.00 0.00 177.39 179.32 2olh n THR 184 N 3.28 1.35 -2.03 -5.08 -2.24 -1.26 -3.82 114.28 104.48 2olh n THR 184 Ca 0.53 -0.64 -0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2olh n THR 184 Cb 0.44 -1.67 -0.01 0.00 -2.10 0.00 0.00 70.33 67.00 2olh n THR 184 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2olh n TYR 185 N 2.62 0.00 -2.85 4.78 0.18 -1.26 -4.76 117.16 115.87 2olh n TYR 185 Ca 0.17 -0.07 -0.12 0.00 1.88 0.00 0.00 57.90 59.76 2olh n TYR 185 Cb 0.41 0.16 0.02 0.00 -0.38 0.00 0.00 39.34 39.55 2olh n TYR 185 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 2olh n ASP 186 N 0.03 0.78 -0.08 9.48 -0.08 -1.05 -4.51 116.55 121.12 2olh n ASP 186 Ca -0.02 -2.84 -0.13 0.00 -1.51 0.00 0.00 54.79 50.28 2olh n ASP 186 Cb 0.61 -0.31 -0.09 0.00 2.34 0.00 0.00 41.12 43.67 2olh n ASP 186 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 2olh h PHE 187 N 2.92 0.00 -2.93 -0.67 0.04 -1.77 -3.42 116.94 111.10 2olh h PHE 187 Ca -0.05 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.16 2olh h PHE 187 Cb 1.11 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.23 2olh h PHE 187 CO 0.45 0.90 0.99 -1.58 -0.60 0.00 0.00 178.31 178.47 2olh s HIS 188 N -2.17 2.56 0.00 -0.55 2.46 -1.26 -4.95 115.29 111.38 2olh s HIS 188 Ca -0.19 0.79 0.00 0.00 0.47 0.00 0.00 55.06 56.13 2olh s HIS 188 Cb 0.01 -3.77 0.00 0.00 -0.13 0.00 0.00 32.58 28.69 2olh s HIS 188 CO 0.50 -2.16 0.00 0.41 -2.47 0.00 0.00 174.74 171.02 2olh n GLY 189 N 4.11 -2.95 0.10 1.59 0.00 -1.26 -4.77 105.19 102.00 2olh n GLY 189 Ca 0.15 -1.02 0.04 0.00 0.00 0.00 0.00 46.02 45.19 2olh n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olh n ALA 190 N -3.00 2.12 0.01 4.61 0.00 -1.26 -4.74 120.51 118.25 2olh n ALA 190 Ca 0.00 -1.54 0.02 0.00 0.00 0.00 0.00 53.44 51.92 2olh n ALA 190 Cb 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 19.45 19.25 2olh n ALA 190 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2olh n TRP 191 N -0.71 0.00 -1.91 0.00 4.27 -1.26 -5.06 117.44 112.77 2olh n TRP 191 Ca 0.06 0.00 -0.32 0.00 -3.89 0.00 0.00 57.50 53.35 2olh n TRP 191 Cb 0.40 -0.10 0.02 0.00 -1.36 0.00 0.00 31.31 30.27 2olh n TRP 191 CO 0.00 0.00 0.00 1.03 -2.29 0.00 0.00 177.69 176.43 2olh s ARG 192 N -2.28 3.24 -0.31 -2.67 0.52 -1.26 -4.93 118.95 111.26 2olh s ARG 192 Ca -0.02 1.10 0.09 0.00 -0.52 0.00 0.00 55.73 56.38 2olh s ARG 192 Cb 0.03 -2.03 0.54 0.00 0.52 0.00 0.00 34.95 34.01 2olh s ARG 192 CO 0.19 -0.87 1.53 1.04 0.02 0.00 0.00 175.30 177.22 2olh n GLN 193 N -2.38 2.02 -4.17 3.54 6.02 -1.26 -4.96 117.38 116.19 2olh n GLN 193 Ca 0.08 -3.14 -0.15 0.00 -0.01 0.00 0.00 57.00 53.78 2olh n GLN 193 Cb 0.53 -1.88 -0.11 0.00 1.02 0.00 0.00 30.24 29.80 2olh n GLN 193 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 2olh s THR 194 N -3.22 0.96 -0.08 5.09 -1.32 -1.26 -2.70 115.64 113.10 2olh s THR 194 Ca 0.46 -1.52 -0.29 0.00 -1.21 0.00 0.00 61.69 59.13 2olh s THR 194 Cb 0.41 -1.23 -0.02 0.00 -1.51 0.00 0.00 72.50 70.16 2olh s THR 194 CO 0.02 -0.46 0.99 -0.69 -2.21 0.00 0.00 174.62 172.27 2olh s VAL 195 N -2.07 4.81 0.18 5.08 1.01 -0.60 -4.88 120.40 123.95 2olh s VAL 195 Ca 0.02 2.03 -0.18 0.00 0.00 0.00 0.00 61.98 63.85 2olh s VAL 195 Cb -0.05 -4.31 0.03 0.00 0.00 0.00 0.00 36.38 32.06 2olh s VAL 195 CO 0.01 0.05 0.53 -0.83 0.00 0.00 0.00 175.10 174.86 2olh s GLY 196 N 1.07 -0.20 -0.14 4.51 0.00 -1.26 -3.86 107.32 107.44 2olh s GLY 196 Ca 0.49 -0.09 -0.15 0.00 0.00 0.00 0.00 44.72 44.97 2olh s GLY 196 CO 0.20 -0.19 0.34 -1.58 0.00 0.00 0.00 173.10 171.87 2olh s HIS 197 N -3.85 3.49 -1.40 1.90 2.46 -1.26 -4.89 115.29 111.75 2olh s HIS 197 Ca 0.07 0.69 0.25 0.00 0.47 0.00 0.00 55.06 56.54 2olh s HIS 197 Cb -0.01 -2.38 1.25 0.00 -0.13 0.00 0.00 32.58 31.32 2olh s HIS 197 CO -0.05 0.26 1.84 -2.39 -2.47 0.00 0.00 174.74 171.93 2olh n HIS 198 N 3.44 0.00 -2.83 3.88 1.44 -1.26 -4.08 115.22 115.80 2olh n HIS 198 Ca -0.11 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.49 2olh n HIS 198 Cb 0.52 -0.30 0.04 0.00 0.12 0.00 0.00 29.99 30.37 2olh n HIS 198 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2olh n SER 199 N -1.30 -0.10 -4.78 4.39 3.41 -1.26 -2.28 113.62 111.70 2olh n SER 199 Ca 0.11 -2.92 -0.35 0.00 -0.26 0.00 0.00 58.87 55.46 2olh n SER 199 Cb 0.21 0.21 0.01 0.00 -0.26 0.00 0.00 64.21 64.37 2olh n SER 199 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2olh s PRO 200 N -1.63 3.32 -0.16 4.33 0.02 -1.26 -4.88 135.00 134.73 2olh s PRO 200 Ca 0.29 1.55 -0.25 0.00 0.02 0.00 0.00 61.00 62.60 2olh s PRO 200 Cb 0.39 -2.01 -0.24 0.00 0.02 0.00 0.00 34.50 32.66 2olh s PRO 200 CO -0.04 -0.87 0.55 1.25 -0.33 0.00 0.00 177.00 177.57 2olh h LEU 201 N 1.05 0.03-10.13 -5.54 5.85 -1.68 -1.75 115.31 103.14 2olh h LEU 201 Ca -0.49 -0.80 -0.50 0.00 0.84 0.00 0.00 57.88 56.93 2olh h LEU 201 Cb 1.26 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.24 2olh h LEU 201 CO 0.57 1.23 -0.40 -0.36 -0.34 0.00 0.00 178.44 179.14 2olh s PHE 202 N -2.29 2.74 0.03 1.25 0.08 -1.22 -1.19 117.98 117.38 2olh s PHE 202 Ca -0.23 -0.46 -0.27 0.00 0.12 0.00 0.00 56.93 56.09 2olh s PHE 202 Cb 0.01 -2.08 -0.17 0.00 -0.57 0.00 0.00 43.02 40.21 2olh s PHE 202 CO 0.66 -0.04 1.33 0.07 -0.10 0.00 0.00 175.22 177.13 2olh h ARG 203 N 1.10 -0.58 0.00 0.44 0.11 -1.92 -3.39 114.38 110.14 2olh h ARG 203 Ca -0.42 0.04 0.00 0.00 0.10 0.00 0.00 59.98 59.70 2olh h ARG 203 Cb 1.26 0.13 0.00 0.00 1.11 0.00 0.00 29.97 32.48 2olh h ARG 203 CO 0.58 -0.29 0.00 0.41 0.10 0.00 0.00 179.97 180.78 2olh n GLY 204 N -0.68 -1.93 0.11 0.08 0.00 -1.26 -4.74 105.19 96.77 2olh n GLY 204 Ca -0.11 -1.51 -0.03 0.00 0.00 0.00 0.00 46.02 44.37 2olh n GLY 204 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2olh h ASN 205 N 0.00 -0.17 -0.24 1.61 2.35 -1.97 -3.36 115.58 113.81 2olh h ASN 205 Ca 0.00 0.01 0.07 0.00 -0.55 0.00 0.00 56.30 55.82 2olh h ASN 205 Cb 0.00 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 2olh h ASN 205 CO 0.00 0.17 0.37 0.77 -1.65 0.00 0.00 177.43 177.09 2olh h SER 206 N -0.78 0.00 -0.36 5.81 4.64 -2.04 -3.23 113.55 117.59 2olh h SER 206 Ca -0.02 0.00 -0.70 0.00 -0.47 0.00 0.00 61.79 60.60 2olh h SER 206 Cb 0.15 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.21 2olh h SER 206 CO 0.03 0.00 3.28 0.47 -0.87 0.00 0.00 176.83 179.74 2olh n ASP 207 N -3.45 7.47 0.02 4.97 8.00 -1.26 -4.57 116.55 127.73 2olh n ASP 207 Ca 0.03 -2.78 0.14 0.00 0.71 0.00 0.00 54.79 52.88 2olh n ASP 207 Cb 0.49 -1.53 0.56 0.00 -0.02 0.00 0.00 41.12 40.62 2olh n ASP 207 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2olh n ALA 208 N 3.64 2.29 -0.10 2.24 0.00 -1.22 -4.29 120.51 123.07 2olh n ALA 208 Ca 0.68 -0.08 -0.19 0.00 0.00 0.00 0.00 53.44 53.85 2olh n ALA 208 Cb 0.27 -1.46 -0.13 0.00 0.00 0.00 0.00 19.45 18.14 2olh n ALA 208 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2olh n SER 209 N -1.67 1.96 -3.21 0.00 2.88 -1.26 -4.73 113.62 107.59 2olh n SER 209 Ca 0.07 -0.05 -0.27 0.00 -1.33 0.00 0.00 58.87 57.29 2olh n SER 209 Cb 0.35 -0.48 -0.06 0.00 -0.75 0.00 0.00 64.21 63.27 2olh n SER 209 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2olh n SER 210 N -3.30 4.05 -0.14 -3.46 2.88 -1.26 -4.99 113.62 107.40 2olh n SER 210 Ca -0.42 -3.55 0.27 0.00 -1.33 0.00 0.00 58.87 53.85 2olh n SER 210 Cb 1.01 -0.62 0.61 0.00 -0.75 0.00 0.00 64.21 64.46 2olh n SER 210 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2olh h ARG 212 N 3.64 0.00 -0.36 -1.46 2.43 -1.85 -3.17 114.38 113.61 2olh h ARG 212 Ca 0.17 0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 59.12 2olh h ARG 212 Cb 0.59 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.01 2olh h ARG 212 CO 0.83 0.00 -0.22 1.19 -1.51 0.00 0.00 179.97 180.26 2olh n PHE 213 N -3.55 1.18 -2.65 2.20 3.72 -1.26 -4.82 117.46 112.28 2olh n PHE 213 Ca 0.19 -1.74 -0.37 0.00 -0.05 0.00 0.00 57.45 55.48 2olh n PHE 213 Cb 1.18 -0.47 0.01 0.00 -0.94 0.00 0.00 39.48 39.26 2olh n PHE 213 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2olh n SER 214 N -1.07 6.59 -3.73 4.37 7.64 -1.20 -4.69 113.62 121.53 2olh n SER 214 Ca 0.33 -3.70 -0.11 0.00 1.01 0.00 0.00 58.87 56.40 2olh n SER 214 Cb 0.95 -0.99 -0.06 0.00 -1.01 0.00 0.00 64.21 63.09 2olh n SER 214 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2olh s ASN 215 N -1.92 -0.12 0.20 6.43 2.20 -1.26 -4.54 114.94 115.93 2olh s ASN 215 Ca 0.43 -0.32 -0.11 0.00 -0.94 0.00 0.00 52.86 51.91 2olh s ASN 215 Cb 0.24 0.40 0.16 0.00 -2.00 0.00 0.00 41.25 40.04 2olh s ASN 215 CO -0.16 -0.72 1.83 0.00 -2.94 0.00 0.00 177.10 175.11 2olh h ALA 216 N 2.81 0.81 -0.40 3.54 0.00 -1.10 -2.92 119.26 122.01 2olh h ALA 216 Ca -0.33 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.65 2olh h ALA 216 Cb 1.22 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 2olh h ALA 216 CO 0.49 0.12 -0.11 0.22 0.00 0.00 0.00 179.25 179.97 2olh h ASP 217 N 0.75 -0.39 0.03 0.00 1.82 -1.43 -1.13 116.42 116.08 2olh h ASP 217 Ca 0.25 0.12 -0.00 0.00 -0.39 0.00 0.00 57.03 57.01 2olh h ASP 217 Cb 0.03 0.25 0.00 0.00 0.68 0.00 0.00 39.33 40.30 2olh h ASP 217 CO -0.11 -0.14 -0.01 0.22 -1.61 0.00 0.00 179.24 177.59 2olh h TYR 218 N -0.01 -0.04 -0.49 0.28 3.20 -1.79 -1.97 116.97 116.15 2olh h TYR 218 Ca 0.19 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.16 2olh h TYR 218 Cb 0.30 0.01 -0.09 0.00 1.54 0.00 0.00 36.73 38.49 2olh h TYR 218 CO -0.36 0.06 -0.11 0.00 -1.64 0.00 0.00 178.16 176.11 2olh h ALA 219 N 0.84 0.34 0.83 1.82 0.00 -1.30 0.13 119.26 121.92 2olh h ALA 219 Ca -0.00 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2olh h ALA 219 Cb 0.12 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2olh h ALA 219 CO 0.01 -0.44 -0.50 0.28 0.00 0.00 0.00 179.25 178.60 2olh h VAL 220 N 0.01 0.00 -1.00 0.00 2.07 -1.06 -0.39 116.25 115.88 2olh h VAL 220 Ca 0.24 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.97 2olh h VAL 220 Cb 0.36 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.03 2olh h VAL 220 CO -0.50 0.00 0.61 0.28 0.02 0.00 0.00 177.57 177.98 2olh h SER 221 N -1.24 0.71 -0.08 0.57 0.02 -1.03 -0.07 113.55 112.44 2olh h SER 221 Ca -0.11 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2olh h SER 221 Cb 0.99 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.51 2olh h SER 221 CO 0.12 0.20 -0.00 0.22 -1.14 0.00 0.00 176.83 176.23 2olh h TYR 222 N 0.67 0.15 -0.86 3.45 3.20 -0.37 -1.41 116.97 121.81 2olh h TYR 222 Ca 0.60 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.47 2olh h TYR 222 Cb 1.06 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.24 2olh h TYR 222 CO -0.00 0.41 0.55 0.52 -1.64 0.00 0.00 178.16 178.00 2olh h MET 223 N -0.15 1.05 -0.62 1.82 2.86 -0.09 -1.14 114.93 118.67 2olh h MET 223 Ca 0.02 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2olh h MET 223 Cb 0.35 -0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 2olh h MET 223 CO 0.00 0.70 0.38 -0.07 1.06 0.00 0.00 176.91 178.98 2olh h LEU 224 N 1.09 0.74 -0.01 1.22 3.38 -0.83 -2.18 115.31 118.71 2olh h LEU 224 Ca 0.34 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2olh h LEU 224 Cb -0.02 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2olh h LEU 224 CO -0.11 0.58 -0.02 0.54 0.09 0.00 0.00 178.44 179.51 2olh n ARG 225 N -4.61 0.16 0.07 1.13 5.12 -0.55 -2.90 116.66 115.08 2olh n ARG 225 Ca 0.04 -0.01 0.12 0.00 -1.93 0.00 0.00 57.85 56.08 2olh n ARG 225 Cb 0.05 -1.50 0.25 0.00 -1.16 0.00 0.00 32.46 30.10 2olh n ARG 225 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2olh n LEU 226 N -1.41 0.74 0.00 0.55 7.94 -0.47 -4.94 117.00 119.40 2olh n LEU 226 Ca 0.09 0.34 0.00 0.00 -1.11 0.00 0.00 56.01 55.34 2olh n LEU 226 Cb 0.31 -0.23 0.00 0.00 0.53 0.00 0.00 43.42 44.03 2olh n LEU 226 CO 0.26 -0.10 0.00 0.61 -1.11 0.00 0.00 177.39 177.06 2olh n GLY 227 N 1.33 0.96 3.67 -3.96 0.00 -1.07 -4.02 105.19 102.10 2olh n GLY 227 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2olh n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olh s ALA 228 N -1.64 3.57 0.39 4.61 0.00 -0.95 -4.78 121.76 122.95 2olh s ALA 228 Ca 0.00 0.45 -0.27 0.00 0.00 0.00 0.00 51.96 52.14 2olh s ALA 228 Cb 0.00 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.49 2olh s ALA 228 CO 0.00 -0.91 1.34 -2.14 0.00 0.00 0.00 175.76 174.05 2olh s PRO 229 N 2.75 4.03 0.30 0.00 0.02 -1.26 -4.51 135.00 136.33 2olh s PRO 229 Ca 0.52 2.25 0.04 0.00 0.02 0.00 0.00 61.00 63.83 2olh s PRO 229 Cb -0.21 -2.83 0.65 0.00 0.02 0.00 0.00 34.50 32.12 2olh s PRO 229 CO 0.16 -0.48 1.82 0.00 -0.33 0.00 0.00 177.00 178.17 2olh h ALA 230 N 2.82 1.61 0.00 -1.55 0.00 -1.94 -1.95 119.26 118.24 2olh h ALA 230 Ca -0.50 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2olh h ALA 230 Cb 1.24 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2olh h ALA 230 CO 0.63 0.10 0.00 0.27 0.00 0.00 0.00 179.25 180.25 2olh n ASN 231 N -4.66 0.44 0.00 0.00 0.23 -1.26 -2.20 115.26 107.81 2olh n ASN 231 Ca 0.20 -1.88 0.00 0.00 -0.53 0.00 0.00 54.58 52.38 2olh n ASN 231 Cb 0.45 -0.22 0.00 0.00 -2.08 0.00 0.00 39.78 37.93 2olh n ASN 231 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2olh n LYS 232 N -0.25 4.35 -3.27 -3.83 5.02 -0.74 -4.63 118.16 114.81 2olh n LYS 232 Ca 0.00 -0.12 -0.38 0.00 -2.02 0.00 0.00 58.31 55.78 2olh n LYS 232 Cb 0.11 -0.59 -0.06 0.00 -0.02 0.00 0.00 35.03 34.48 2olh n LYS 232 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2olh s LEU 233 N -1.31 4.40 -0.08 -0.35 1.43 -0.93 0.77 118.68 122.60 2olh s LEU 233 Ca 0.00 1.06 -0.00 0.00 -1.03 0.00 0.00 54.13 54.16 2olh s LEU 233 Cb 0.00 -2.82 0.02 0.00 0.03 0.00 0.00 46.19 43.42 2olh s LEU 233 CO 0.00 0.12 -0.04 -0.69 0.23 0.00 0.00 176.35 175.97 2olh s VAL 234 N -0.18 0.66 -0.23 -1.59 1.01 0.29 -0.68 120.40 119.68 2olh s VAL 234 Ca 0.29 -0.10 -0.22 0.00 0.00 0.00 0.00 61.98 61.95 2olh s VAL 234 Cb -0.17 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.46 2olh s VAL 234 CO 0.15 0.29 0.68 -0.32 0.00 0.00 0.00 175.10 175.91 2olh s MET 235 N 1.55 4.17 0.05 2.72 1.75 -0.98 0.28 119.30 128.84 2olh s MET 235 Ca -0.00 0.68 -0.31 0.00 -1.25 0.00 0.00 55.69 54.81 2olh s MET 235 Cb -0.13 -3.62 -0.06 0.00 2.84 0.00 0.00 34.83 33.86 2olh s MET 235 CO -0.04 -0.37 1.24 0.20 -0.65 0.00 0.00 175.02 175.40 2olh s GLY 236 N 1.33 2.28 -0.12 2.11 0.00 0.06 -1.62 107.32 111.37 2olh s GLY 236 Ca 0.30 0.86 -0.00 0.00 0.00 0.00 0.00 44.72 45.88 2olh s GLY 236 CO 0.09 2.13 -0.11 -0.42 0.00 0.00 0.00 173.10 174.79 2olh s ILE 237 N 1.28 3.25 0.43 0.90 -1.09 0.42 -4.25 121.20 122.13 2olh s ILE 237 Ca 0.60 -0.61 -0.04 0.00 -2.23 0.00 0.00 60.65 58.37 2olh s ILE 237 Cb -0.30 -2.36 -0.04 0.00 -1.58 0.00 0.00 42.46 38.18 2olh s ILE 237 CO 0.28 0.53 0.71 -2.16 -1.23 0.00 0.00 174.94 173.08 2olh s PRO 238 N 0.10 3.55 0.00 2.79 0.04 -1.26 -1.60 135.00 138.61 2olh s PRO 238 Ca -0.05 0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.07 2olh s PRO 238 Cb -0.14 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 31.93 2olh s PRO 238 CO 0.04 -0.08 0.70 2.41 0.04 0.00 0.00 177.00 180.11 2olh n THR 239 N -2.00 0.47 -4.17 1.26 -1.04 -1.20 -4.83 114.28 102.77 2olh n THR 239 Ca -0.01 -0.67 -0.26 0.00 -2.04 0.00 0.00 64.05 61.07 2olh n THR 239 Cb 0.55 0.83 -0.06 0.00 -1.82 0.00 0.00 70.33 69.83 2olh n THR 239 CO 0.00 0.00 0.00 0.72 -0.64 0.00 0.00 175.07 175.15 2olh s PHE 240 N -0.47 2.26 0.27 -1.42 -0.71 -1.26 -2.44 117.98 114.21 2olh s PHE 240 Ca 0.00 -0.71 0.06 0.00 -1.04 0.00 0.00 56.93 55.25 2olh s PHE 240 Cb 0.00 -1.90 -0.06 0.00 -1.21 0.00 0.00 43.02 39.86 2olh s PHE 240 CO 0.00 0.03 -0.06 0.20 -1.34 0.00 0.00 175.22 174.05 2olh s GLY 241 N -3.99 1.78 -0.15 1.99 0.00 0.32 -4.32 107.32 102.95 2olh s GLY 241 Ca 0.34 -1.88 0.02 0.00 0.00 0.00 0.00 44.72 43.20 2olh s GLY 241 CO 0.19 -1.82 -0.21 -1.60 0.00 0.00 0.00 173.10 169.65 2olh s ARG 242 N -3.73 3.02 0.20 2.90 3.52 0.39 -2.34 118.95 122.92 2olh s ARG 242 Ca 0.29 -0.85 0.01 0.00 -0.13 0.00 0.00 55.73 55.05 2olh s ARG 242 Cb 0.04 -2.46 -0.04 0.00 -1.56 0.00 0.00 34.95 30.92 2olh s ARG 242 CO 0.11 -0.05 0.36 -1.54 -0.81 0.00 0.00 175.30 173.38 2olh s SER 243 N 0.90 6.36 -0.01 -2.12 1.04 -0.85 -0.85 113.70 118.16 2olh s SER 243 Ca -0.05 0.29 -0.05 0.00 0.48 0.00 0.00 55.95 56.62 2olh s SER 243 Cb -0.15 -1.96 0.00 0.00 0.10 0.00 0.00 66.02 64.01 2olh s SER 243 CO -0.04 -0.03 0.11 -0.36 0.98 0.00 0.00 173.24 173.90 2olh s PHE 244 N -1.87 0.02 -0.27 5.02 0.08 0.45 -1.74 117.98 119.67 2olh s PHE 244 Ca 0.37 -0.04 -0.09 0.00 0.12 0.00 0.00 56.93 57.29 2olh s PHE 244 Cb -0.11 -0.04 -0.04 0.00 -0.57 0.00 0.00 43.02 42.27 2olh s PHE 244 CO 0.29 -0.21 0.13 0.99 -0.10 0.00 0.00 175.22 176.32 2olh s THR 245 N -0.95 4.75 0.74 0.64 2.01 -0.81 -1.02 115.64 121.00 2olh s THR 245 Ca -0.10 -0.03 -0.11 0.00 0.31 0.00 0.00 61.69 61.75 2olh s THR 245 Cb -0.06 -3.25 0.04 0.00 0.01 0.00 0.00 72.50 69.24 2olh s THR 245 CO 0.01 0.29 1.09 -0.76 -0.69 0.00 0.00 174.62 174.56 2olh s LEU 246 N 1.68 3.11 -0.00 4.42 1.43 -0.46 -1.11 118.68 127.75 2olh s LEU 246 Ca 0.07 1.83 0.07 0.00 -1.03 0.00 0.00 54.13 55.07 2olh s LEU 246 Cb -0.16 -4.52 -0.09 0.00 0.03 0.00 0.00 46.19 41.45 2olh s LEU 246 CO 0.07 -1.89 0.27 0.00 0.23 0.00 0.00 176.35 175.03 2olh n ALA 247 N -3.27 2.78 -2.39 4.21 0.00 -0.81 -4.37 120.51 116.66 2olh n ALA 247 Ca 0.09 -0.20 -0.16 0.00 0.00 0.00 0.00 53.44 53.18 2olh n ALA 247 Cb 0.53 -0.26 -0.08 0.00 0.00 0.00 0.00 19.45 19.64 2olh n ALA 247 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2olh s SER 248 N -1.95 0.94 -0.00 0.00 1.04 -1.26 -5.02 113.70 107.45 2olh s SER 248 Ca 0.01 -1.55 0.02 0.00 0.48 0.00 0.00 55.95 54.92 2olh s SER 248 Cb 0.05 0.51 0.06 0.00 0.10 0.00 0.00 66.02 66.74 2olh s SER 248 CO 0.30 -1.02 1.00 -1.54 0.98 0.00 0.00 173.24 172.95 2olh n SER 249 N -1.02 0.47 -4.64 7.02 3.41 -1.26 -4.79 113.62 112.81 2olh n SER 249 Ca 0.04 -2.01 -0.43 0.00 -0.26 0.00 0.00 58.87 56.21 2olh n SER 249 Cb 0.63 -0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 64.47 2olh n SER 249 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2olh s LYS 250 N -1.83 4.01 -0.11 4.33 2.20 -1.26 -4.89 119.74 122.20 2olh s LYS 250 Ca 0.04 1.21 0.18 0.00 -0.36 0.00 0.00 55.97 57.04 2olh s LYS 250 Cb 0.02 -3.81 -0.24 0.00 -1.51 0.00 0.00 37.83 32.29 2olh s LYS 250 CO 0.03 -0.98 0.34 -2.37 -0.36 0.00 0.00 175.35 172.00 2olh n THR 251 N 5.98 1.18 -1.63 3.43 5.66 -1.26 -4.73 114.28 122.90 2olh n THR 251 Ca 0.13 -0.77 -0.29 0.00 -3.05 0.00 0.00 64.05 60.08 2olh n THR 251 Cb 0.47 -0.52 0.21 0.00 -1.55 0.00 0.00 70.33 68.94 2olh n THR 251 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2olh n ASP 252 N -2.74 -0.57 -4.17 1.09 3.85 -1.26 -4.88 116.55 107.86 2olh n ASP 252 Ca -0.22 -1.37 -0.57 0.00 -0.71 0.00 0.00 54.79 51.91 2olh n ASP 252 Cb 1.00 -0.99 -0.08 0.00 -1.35 0.00 0.00 41.12 39.70 2olh n ASP 252 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 2olh n VAL 253 N -4.11 0.00 0.00 2.12 0.31 -1.26 -2.26 118.33 113.13 2olh n VAL 253 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 2olh n VAL 253 Cb 0.57 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 33.29 2olh n VAL 253 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2olh n GLY 254 N 2.38 2.26 3.35 2.92 0.00 -1.25 -5.04 105.19 109.82 2olh n GLY 254 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 2olh n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olh n ALA 255 N -0.51 -2.30 -2.03 4.61 0.00 -0.96 -4.36 120.51 114.96 2olh n ALA 255 Ca 0.00 -0.14 -0.32 0.00 0.00 0.00 0.00 53.44 52.99 2olh n ALA 255 Cb 0.00 -1.62 -0.04 0.00 0.00 0.00 0.00 19.45 17.78 2olh n ALA 255 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2olh s PRO 256 N -1.84 3.93 0.17 0.00 0.04 -1.26 -1.55 135.00 134.50 2olh s PRO 256 Ca 0.61 0.74 0.09 0.00 0.04 0.00 0.00 61.00 62.48 2olh s PRO 256 Cb -0.42 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 31.78 2olh s PRO 256 CO 0.62 -0.06 -0.18 0.96 0.04 0.00 0.00 177.00 178.37 2olh s ILE 257 N -2.34 1.85 -0.13 0.56 -4.36 -1.10 -1.93 121.20 113.77 2olh s ILE 257 Ca 0.55 -1.96 0.19 0.00 -0.26 0.00 0.00 60.65 59.17 2olh s ILE 257 Cb -0.10 -1.88 -0.22 0.00 1.25 0.00 0.00 42.46 41.50 2olh s ILE 257 CO 0.26 -0.33 0.49 -1.54 0.24 0.00 0.00 174.94 174.06 2olh n SER 258 N 0.21 0.35 0.00 4.36 3.41 -0.26 -4.74 113.62 116.95 2olh n SER 258 Ca -0.12 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2olh n SER 258 Cb 0.57 0.92 0.00 0.00 -0.26 0.00 0.00 64.21 65.45 2olh n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2olh n GLY 259 N 1.47 -1.04 3.72 5.00 0.00 -1.24 -5.04 105.19 108.05 2olh n GLY 259 Ca -0.16 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 2olh n GLY 259 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2olh s PRO 260 N -0.81 1.29 0.85 1.61 0.04 -1.26 -1.93 135.00 134.80 2olh s PRO 260 Ca 0.00 0.85 -0.11 0.00 0.04 0.00 0.00 61.00 61.78 2olh s PRO 260 Cb 0.00 -1.81 0.10 0.00 0.04 0.00 0.00 34.50 32.83 2olh s PRO 260 CO 0.00 -2.23 1.09 0.20 0.04 0.00 0.00 177.00 176.11 2olh s GLY 261 N -3.40 1.62 0.51 0.56 0.00 -0.71 -3.82 107.32 102.08 2olh s GLY 261 Ca 0.63 -0.12 -0.20 0.00 0.00 0.00 0.00 44.72 45.03 2olh s GLY 261 CO 0.57 0.34 1.10 -0.26 0.00 0.00 0.00 173.10 174.85 2olh s ILE 262 N -3.03 3.38 0.37 0.90 -4.36 -1.26 -1.91 121.20 115.29 2olh s ILE 262 Ca 0.62 0.89 -0.28 0.00 -0.26 0.00 0.00 60.65 61.62 2olh s ILE 262 Cb -0.16 -3.38 -0.11 0.00 1.25 0.00 0.00 42.46 40.06 2olh s ILE 262 CO 0.56 -0.15 1.48 -2.65 0.24 0.00 0.00 174.94 174.42 2olh n PRO 263 N -1.03 2.65 -2.01 0.37 -0.02 -1.26 -4.63 135.00 129.08 2olh n PRO 263 Ca 0.10 0.93 -0.34 0.00 -2.02 0.00 0.00 63.50 62.17 2olh n PRO 263 Cb 0.51 -2.66 0.02 0.00 -0.02 0.00 0.00 33.50 31.35 2olh n PRO 263 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2olh s GLY 264 N -0.11 2.29 0.53 -1.23 0.00 -1.26 -4.85 107.32 102.69 2olh s GLY 264 Ca 0.54 0.59 0.27 0.00 0.00 0.00 0.00 44.72 46.11 2olh s GLY 264 CO 0.63 0.93 2.10 -0.09 0.00 0.00 0.00 173.10 176.67 2olh h ARG 265 N 0.53 0.00 0.00 2.90 2.43 -1.97 -1.65 114.38 116.61 2olh h ARG 265 Ca -0.48 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.40 2olh h ARG 265 Cb 1.24 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.75 2olh h ARG 265 CO 0.56 0.10 -2.02 1.19 -1.51 0.00 0.00 179.97 178.29 2olh n PHE 266 N -3.75 0.00 0.26 2.20 3.01 -1.26 -4.60 117.46 113.32 2olh n PHE 266 Ca -0.02 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.59 2olh n PHE 266 Cb 0.21 -0.67 0.61 0.00 -0.01 0.00 0.00 39.48 39.61 2olh n PHE 266 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2olh h THR 267 N -0.32 0.17 -6.81 4.37 2.02 -1.94 -3.40 112.91 107.00 2olh h THR 267 Ca -0.43 -0.70 -0.41 0.00 0.77 0.00 0.00 66.41 65.64 2olh h THR 267 Cb 1.52 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 69.51 2olh h THR 267 CO -0.17 0.07 -0.75 0.29 0.37 0.00 0.00 175.52 175.32 2olh n LYS 268 N -3.19 -0.68 -3.40 6.66 5.02 -0.62 -4.87 118.16 117.08 2olh n LYS 268 Ca 0.01 0.11 0.01 0.00 -2.02 0.00 0.00 58.31 56.42 2olh n LYS 268 Cb 0.35 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.83 2olh n LYS 268 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2olh s GLU 269 N -5.84 0.56 -0.15 1.97 2.12 -1.26 -4.94 118.70 111.15 2olh s GLU 269 Ca 0.23 1.20 -0.40 0.00 0.36 0.00 0.00 54.97 56.36 2olh s GLU 269 Cb -0.13 0.67 -0.18 0.00 0.26 0.00 0.00 34.13 34.76 2olh s GLU 269 CO 0.68 -0.42 1.47 1.63 -0.54 0.00 0.00 175.26 178.08 2olh n LYS 270 N 5.44 0.75 -0.47 4.30 5.02 -1.26 -2.22 118.16 129.72 2olh n LYS 270 Ca -0.06 0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2olh n LYS 270 Cb 0.50 -1.88 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 2olh n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2olh n GLY 271 N 3.15 1.24 3.04 0.72 0.00 -0.81 -4.86 105.19 107.67 2olh n GLY 271 Ca 0.24 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.07 2olh n GLY 271 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2olh s ILE 272 N -3.16 0.75 -0.00 -0.61 1.09 -0.94 -2.02 121.20 116.31 2olh s ILE 272 Ca 0.00 -0.54 0.02 0.00 -1.10 0.00 0.00 60.65 59.02 2olh s ILE 272 Cb 0.00 -0.66 -0.01 0.00 -1.06 0.00 0.00 42.46 40.74 2olh s ILE 272 CO 0.00 0.11 -0.06 -0.76 -0.10 0.00 0.00 174.94 174.13 2olh s LEU 273 N -0.49 2.03 0.64 2.97 1.43 -0.99 -4.32 118.68 119.96 2olh s LEU 273 Ca 0.02 -0.14 -0.11 0.00 -1.03 0.00 0.00 54.13 52.87 2olh s LEU 273 Cb -0.05 -0.31 -0.02 0.00 0.03 0.00 0.00 46.19 45.84 2olh s LEU 273 CO -0.00 0.06 1.04 0.00 0.23 0.00 0.00 176.35 177.68 2olh s ALA 274 N -0.23 2.93 0.46 4.21 0.00 -1.26 -0.53 121.76 127.35 2olh s ALA 274 Ca 0.02 -0.00 0.13 0.00 0.00 0.00 0.00 51.96 52.11 2olh s ALA 274 Cb -0.03 -3.12 1.06 0.00 0.00 0.00 0.00 23.12 21.03 2olh s ALA 274 CO -0.00 -0.87 2.06 -0.92 0.00 0.00 0.00 175.76 176.02 2olh h TYR 275 N -0.40 0.11 0.00 0.00 3.20 -0.49 0.18 116.97 119.58 2olh h TYR 275 Ca -0.44 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.37 2olh h TYR 275 Cb 1.20 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.42 2olh h TYR 275 CO 0.64 0.15 -0.28 0.10 -1.64 0.00 0.00 178.16 177.14 2olh h TYR 276 N 0.11 0.00 0.21 -3.82 -0.00 -1.82 0.17 116.97 111.82 2olh h TYR 276 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 58.73 58.44 2olh h TYR 276 Cb 0.14 0.00 0.03 0.00 0.00 0.00 0.00 36.73 36.90 2olh h TYR 276 CO 0.00 0.28 -1.40 0.93 -0.00 0.00 0.00 178.16 177.97 2olh h GLU 277 N 0.00 0.49 -0.83 0.10 5.08 -1.28 -3.15 114.58 114.99 2olh h GLU 277 Ca -0.00 -0.82 -0.00 0.00 -1.00 0.00 0.00 59.36 57.54 2olh h GLU 277 Cb 0.80 0.30 -0.04 0.00 0.50 0.00 0.00 28.75 30.31 2olh h GLU 277 CO 0.04 1.39 0.50 0.82 -1.00 0.00 0.00 179.01 180.75 2olh h ILE 278 N 0.15 1.23 -0.75 3.13 1.08 -0.36 -0.55 117.51 121.45 2olh h ILE 278 Ca -0.22 -0.51 0.07 0.00 -0.39 0.00 0.00 64.86 63.80 2olh h ILE 278 Cb 2.09 0.07 -0.05 0.00 -3.07 0.00 0.00 36.82 35.87 2olh h ILE 278 CO 0.26 0.24 0.49 0.00 -0.69 0.00 0.00 178.15 178.45 2olh h ASP 280 N 0.79 0.53 0.30 0.00 3.58 -1.41 -3.25 116.42 116.96 2olh h ASP 280 Ca 0.32 -0.48 -0.03 0.00 0.42 0.00 0.00 57.03 57.26 2olh h ASP 280 Cb 0.26 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.14 2olh h ASP 280 CO -0.11 1.31 -0.16 0.15 -2.88 0.00 0.00 179.24 177.54 2olh h PHE 281 N 0.18 0.00 -0.45 0.28 3.57 0.12 -3.11 116.94 117.54 2olh h PHE 281 Ca -0.11 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.34 2olh h PHE 281 Cb 1.74 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.46 2olh h PHE 281 CO 0.07 0.16 0.05 -0.07 -2.23 0.00 0.00 178.31 176.28 2olh h LEU 282 N 0.00 0.66 -8.97 0.59 4.07 -1.11 -3.37 115.31 107.19 2olh h LEU 282 Ca -0.00 -0.13 -0.59 0.00 0.08 0.00 0.00 57.88 57.23 2olh h LEU 282 Cb 0.35 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.92 2olh h LEU 282 CO 0.02 0.70 1.46 1.41 -1.08 0.00 0.00 178.44 180.95 2olh n HIS 283 N -4.26 1.98 -0.13 1.13 8.25 -1.18 0.08 115.22 121.09 2olh n HIS 283 Ca 0.03 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 2olh n HIS 283 Cb 0.25 -2.71 0.00 0.00 1.12 0.00 0.00 29.99 28.65 2olh n HIS 283 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2olh n GLY 284 N 5.72 0.60 3.97 -1.41 0.00 -1.26 -5.07 105.19 107.73 2olh n GLY 284 Ca 0.30 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.11 2olh n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olh s ALA 285 N -2.33 3.90 -0.21 4.61 0.00 0.11 -4.82 121.76 123.02 2olh s ALA 285 Ca 0.00 -1.19 -0.11 0.00 0.00 0.00 0.00 51.96 50.67 2olh s ALA 285 Cb 0.00 -1.78 -0.05 0.00 0.00 0.00 0.00 23.12 21.29 2olh s ALA 285 CO 0.00 0.20 0.16 0.99 0.00 0.00 0.00 175.76 177.11 2olh s THR 286 N -2.03 5.38 -0.19 0.00 2.01 -0.11 -4.91 115.64 115.78 2olh s THR 286 Ca 0.35 0.24 -0.07 0.00 0.31 0.00 0.00 61.69 62.52 2olh s THR 286 Cb -0.09 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 68.88 2olh s THR 286 CO 0.30 0.40 0.04 0.42 -0.69 0.00 0.00 174.62 175.09 2olh s THR 287 N 0.60 4.47 0.39 -0.82 -4.23 -1.26 -2.11 115.64 112.67 2olh s THR 287 Ca 0.09 -0.14 0.08 0.00 -1.18 0.00 0.00 61.69 60.54 2olh s THR 287 Cb -0.12 -3.02 -0.07 0.00 1.34 0.00 0.00 72.50 70.63 2olh s THR 287 CO 0.01 0.44 0.02 -1.00 -0.54 0.00 0.00 174.62 173.54 2olh s HIS 288 N 0.69 2.52 -0.19 3.99 3.76 -0.36 -5.01 115.29 120.68 2olh s HIS 288 Ca 0.02 -0.59 -0.07 0.00 -0.15 0.00 0.00 55.06 54.28 2olh s HIS 288 Cb -0.14 -1.69 0.09 0.00 1.11 0.00 0.00 32.58 31.95 2olh s HIS 288 CO 0.02 0.43 0.41 0.50 -0.85 0.00 0.00 174.74 175.25 2olh s ARG 289 N -3.73 0.31 0.01 1.40 3.52 -1.26 -1.66 118.95 117.55 2olh s ARG 289 Ca 0.36 1.01 -0.30 0.00 -0.13 0.00 0.00 55.73 56.67 2olh s ARG 289 Cb 0.06 0.30 -0.06 0.00 -1.56 0.00 0.00 34.95 33.69 2olh s ARG 289 CO 0.19 -0.25 1.55 -0.06 -0.81 0.00 0.00 175.30 175.91 2olh s PHE 290 N 2.56 2.51 0.02 5.12 0.08 -0.46 -4.88 117.98 122.93 2olh s PHE 290 Ca -0.02 0.51 -0.19 0.00 0.12 0.00 0.00 56.93 57.35 2olh s PHE 290 Cb -0.12 -3.83 -0.19 0.00 -0.57 0.00 0.00 43.02 38.32 2olh s PHE 290 CO -0.13 -3.26 1.20 0.00 -0.10 0.00 0.00 175.22 172.94 2olh h ARG 291 N 8.36 0.43 0.04 0.44 3.08 -1.97 -2.25 114.38 122.52 2olh h ARG 291 Ca -0.40 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.30 2olh h ARG 291 Cb 1.19 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 2olh h ARG 291 CO 0.92 1.00 -0.15 -0.44 -1.07 0.00 0.00 179.97 180.23 2olh h ASP 292 N -0.02 -0.45 0.79 7.04 3.32 -1.97 -2.96 116.42 122.17 2olh h ASP 292 Ca -0.03 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2olh h ASP 292 Cb 1.08 0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2olh h ASP 292 CO 0.09 -0.16 0.00 0.00 -1.72 0.00 0.00 179.24 177.45 2olh n GLN 293 N -3.30 0.06 -3.67 3.56 6.02 -1.26 -4.54 117.38 114.25 2olh n GLN 293 Ca -0.03 0.20 -0.24 0.00 -0.01 0.00 0.00 57.00 56.93 2olh n GLN 293 Cb 0.12 -1.60 0.06 0.00 1.02 0.00 0.00 30.24 29.84 2olh n GLN 293 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2olh n GLN 294 N -1.72 -6.78 -3.94 -1.09 6.02 -0.85 -1.85 117.38 107.17 2olh n GLN 294 Ca 0.04 0.75 -0.10 0.00 -0.01 0.00 0.00 57.00 57.68 2olh n GLN 294 Cb 0.26 -5.70 -0.12 0.00 1.02 0.00 0.00 30.24 25.70 2olh n GLN 294 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2olh s VAL 295 N -3.36 0.07 0.45 5.09 -7.23 -1.17 -4.74 120.40 109.51 2olh s VAL 295 Ca 0.46 -0.58 -0.00 0.00 -1.81 0.00 0.00 61.98 60.05 2olh s VAL 295 Cb -0.21 -0.17 -0.01 0.00 0.56 0.00 0.00 36.38 36.55 2olh s VAL 295 CO 0.77 -0.32 0.67 -2.16 -0.31 0.00 0.00 175.10 173.75 2olh s PRO 296 N -0.93 3.10 0.21 4.82 0.04 -1.26 -1.36 135.00 139.63 2olh s PRO 296 Ca -0.10 -0.44 -0.13 0.00 0.04 0.00 0.00 61.00 60.37 2olh s PRO 296 Cb -0.06 -2.55 0.00 0.00 0.04 0.00 0.00 34.50 31.93 2olh s PRO 296 CO -0.01 -0.26 0.43 1.52 0.04 0.00 0.00 177.00 178.73 2olh s TYR 297 N -2.56 0.24 0.16 0.56 1.13 -0.67 -2.92 117.35 113.29 2olh s TYR 297 Ca 0.48 -0.60 -0.06 0.00 -1.41 0.00 0.00 57.07 55.48 2olh s TYR 297 Cb -0.10 0.17 -0.02 0.00 -1.10 0.00 0.00 41.96 40.91 2olh s TYR 297 CO 0.38 -0.88 0.21 0.00 -2.51 0.00 0.00 175.55 172.75 2olh s ALA 298 N -3.96 0.33 -0.07 9.51 0.00 0.97 -1.23 121.76 127.31 2olh s ALA 298 Ca 0.17 -1.12 -0.14 0.00 0.00 0.00 0.00 51.96 50.88 2olh s ALA 298 Cb 0.01 0.90 0.03 0.00 0.00 0.00 0.00 23.12 24.05 2olh s ALA 298 CO 0.03 -0.60 0.34 0.95 0.00 0.00 0.00 175.76 176.47 2olh s THR 299 N -4.00 0.03 -0.15 0.00 -4.23 -0.90 -0.81 115.64 105.57 2olh s THR 299 Ca 0.21 -0.24 -0.10 0.00 -1.18 0.00 0.00 61.69 60.38 2olh s THR 299 Cb 0.05 -0.56 0.05 0.00 1.34 0.00 0.00 72.50 73.38 2olh s THR 299 CO 0.01 -0.13 0.38 -0.54 -0.54 0.00 0.00 174.62 173.81 2olh s LYS 300 N -0.60 0.39 2.72 3.99 1.02 -0.92 -0.93 119.74 125.41 2olh s LYS 300 Ca -0.07 0.68 0.00 0.00 0.02 0.00 0.00 55.97 56.60 2olh s LYS 300 Cb -0.04 0.04 0.00 0.00 -0.52 0.00 0.00 37.83 37.31 2olh s LYS 300 CO 0.03 -0.13 0.00 0.41 -0.92 0.00 0.00 175.35 174.74 2olh n GLY 301 N 3.84 2.86 1.17 -3.33 0.00 -1.26 -0.15 105.19 108.32 2olh n GLY 301 Ca -0.21 0.28 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 2olh n GLY 301 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2olh n ASN 302 N 4.46 3.17 -4.40 1.61 6.94 -1.26 -4.96 115.26 120.82 2olh n ASN 302 Ca 0.00 -3.46 -0.35 0.00 -0.02 0.00 0.00 54.58 50.75 2olh n ASN 302 Cb 0.00 -0.62 -0.13 0.00 -2.36 0.00 0.00 39.78 36.67 2olh n ASN 302 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2olh s GLN 303 N -3.09 3.53 -0.21 -3.83 -1.52 0.79 -1.36 119.66 113.97 2olh s GLN 303 Ca 0.45 -0.56 -0.02 0.00 -1.95 0.00 0.00 55.36 53.28 2olh s GLN 303 Cb 0.39 -3.03 0.01 0.00 -0.22 0.00 0.00 33.01 30.16 2olh s GLN 303 CO 0.04 -0.04 -0.09 -0.46 -0.25 0.00 0.00 175.29 174.49 2olh s TRP 304 N 1.11 2.93 -0.14 0.91 -0.00 -0.19 -2.18 118.94 121.38 2olh s TRP 304 Ca 0.02 -1.27 0.01 0.00 -0.00 0.00 0.00 56.10 54.86 2olh s TRP 304 Cb -0.14 -2.04 -0.01 0.00 -0.00 0.00 0.00 33.47 31.28 2olh s TRP 304 CO 0.01 -0.66 -0.16 0.08 -0.00 0.00 0.00 176.95 176.22 2olh s VAL 305 N 1.39 2.73 -0.31 5.86 1.01 0.01 -0.41 120.40 130.68 2olh s VAL 305 Ca 0.04 -0.76 -0.08 0.00 0.00 0.00 0.00 61.98 61.18 2olh s VAL 305 Cb -0.14 -2.14 0.01 0.00 0.00 0.00 0.00 36.38 34.11 2olh s VAL 305 CO -0.06 0.52 0.12 0.00 0.00 0.00 0.00 175.10 175.68 2olh s ALA 306 N 0.57 3.17 0.37 5.51 0.00 -0.03 -0.02 121.76 131.32 2olh s ALA 306 Ca -0.10 -1.47 0.07 0.00 0.00 0.00 0.00 51.96 50.46 2olh s ALA 306 Cb -0.16 -2.29 -0.03 0.00 0.00 0.00 0.00 23.12 20.64 2olh s ALA 306 CO 0.04 -0.98 0.25 1.52 0.00 0.00 0.00 175.76 176.58 2olh s TYR 307 N 1.54 1.79 -0.06 0.00 1.13 -1.15 -0.46 117.35 120.15 2olh s TYR 307 Ca 0.03 -1.59 0.05 0.00 -1.41 0.00 0.00 57.07 54.16 2olh s TYR 307 Cb -0.17 -0.85 -0.02 0.00 -1.10 0.00 0.00 41.96 39.82 2olh s TYR 307 CO 0.04 -0.73 -0.22 -0.51 -2.51 0.00 0.00 175.55 171.63 2olh s ASP 308 N -3.46 3.37 0.46 -0.18 1.11 -1.26 -4.02 116.67 112.68 2olh s ASP 308 Ca 0.35 -0.42 0.03 0.00 0.18 0.00 0.00 52.55 52.69 2olh s ASP 308 Cb 0.02 -0.85 -0.02 0.00 1.07 0.00 0.00 42.92 43.13 2olh s ASP 308 CO 0.25 0.27 0.05 1.51 1.18 0.00 0.00 175.17 178.42 2olh s ASP 309 N -0.30 3.59 0.30 0.27 1.47 -1.26 -4.97 116.67 115.78 2olh s ASP 309 Ca 0.01 -1.62 -0.01 0.00 1.18 0.00 0.00 52.55 52.11 2olh s ASP 309 Cb -0.13 0.41 0.68 0.00 -0.34 0.00 0.00 42.92 43.54 2olh s ASP 309 CO 0.02 -0.83 1.55 1.67 0.68 0.00 0.00 175.17 178.26 2olh n GLN 310 N -1.10 -0.08 0.10 2.11 7.27 -1.26 -1.38 117.38 123.04 2olh n GLN 310 Ca -0.13 1.50 -0.13 0.00 0.07 0.00 0.00 57.00 58.31 2olh n GLN 310 Cb 0.66 -2.34 -0.08 0.00 2.41 0.00 0.00 30.24 30.89 2olh n GLN 310 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 2olh h GLU 311 N 0.00 -0.26 -0.52 3.69 4.57 -1.99 -2.14 114.58 117.93 2olh h GLU 311 Ca 0.57 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.75 2olh h GLU 311 Cb 1.11 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.73 2olh h GLU 311 CO -0.95 0.09 0.26 0.66 -1.18 0.00 0.00 179.01 177.90 2olh h SER 312 N -0.65 0.65 0.01 1.04 4.64 -1.67 -1.50 113.55 116.06 2olh h SER 312 Ca -0.03 -0.05 -0.13 0.00 -0.47 0.00 0.00 61.79 61.11 2olh h SER 312 Cb 0.47 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2olh h SER 312 CO 0.04 0.54 -0.41 0.58 -0.87 0.00 0.00 176.83 176.72 2olh h VAL 313 N 0.73 1.30 -0.18 0.95 2.07 -1.24 -1.09 116.25 118.79 2olh h VAL 313 Ca 0.19 -1.58 -0.10 0.00 0.82 0.00 0.00 66.70 66.03 2olh h VAL 313 Cb 0.06 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2olh h VAL 313 CO -0.03 0.49 -0.31 0.11 0.02 0.00 0.00 177.57 177.85 2olh h LYS 314 N 0.42 0.37 0.05 1.57 1.57 -0.78 -1.69 116.57 118.08 2olh h LYS 314 Ca 0.03 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2olh h LYS 314 Cb 0.90 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.19 2olh h LYS 314 CO 0.08 0.65 -0.03 -0.97 -0.57 0.00 0.00 179.45 178.61 2olh h ASN 315 N 0.32 -0.06 -0.57 0.86 -0.00 -0.87 -0.08 115.58 115.18 2olh h ASN 315 Ca 0.04 -0.26 0.02 0.00 -0.00 0.00 0.00 56.30 56.11 2olh h ASN 315 Cb 0.72 0.02 -0.03 0.00 -0.00 0.00 0.00 38.32 39.02 2olh h ASN 315 CO 0.05 0.22 0.38 0.11 -0.00 0.00 0.00 177.43 178.19 2olh h LYS 316 N -0.35 0.69 -0.44 6.67 1.57 -1.15 -1.05 116.57 122.51 2olh h LYS 316 Ca -0.01 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 2olh h LYS 316 Cb 0.31 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 2olh h LYS 316 CO 0.01 0.45 -0.15 0.00 -0.57 0.00 0.00 179.45 179.20 2olh h ALA 317 N 1.66 0.90 -0.35 3.86 0.00 -0.97 -1.93 119.26 122.43 2olh h ALA 317 Ca 0.22 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 2olh h ALA 317 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2olh h ALA 317 CO -0.05 0.63 -0.42 0.00 0.00 0.00 0.00 179.25 179.41 2olh h ARG 318 N 0.74 0.87 0.23 0.00 3.08 -0.12 -2.80 114.38 116.39 2olh h ARG 318 Ca 0.12 -0.47 0.01 0.00 0.07 0.00 0.00 59.98 59.70 2olh h ARG 318 Cb 0.66 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.70 2olh h ARG 318 CO 0.05 1.11 -0.38 -0.92 -1.07 0.00 0.00 179.97 178.76 2olh h TYR 319 N 0.70 -1.04 -0.99 3.04 3.20 -1.06 -0.69 116.97 120.12 2olh h TYR 319 Ca 0.05 0.02 0.27 0.00 3.14 0.00 0.00 58.73 62.21 2olh h TYR 319 Cb 1.00 0.43 -0.13 0.00 1.54 0.00 0.00 36.73 39.56 2olh h TYR 319 CO 0.06 -0.50 0.57 1.25 -1.64 0.00 0.00 178.16 177.89 2olh h LEU 320 N -0.69 0.59 -0.18 2.82 6.46 -1.31 -0.05 115.31 122.94 2olh h LEU 320 Ca 0.00 0.16 -0.09 0.00 -0.12 0.00 0.00 57.88 57.83 2olh h LEU 320 Cb 0.67 0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.67 2olh h LEU 320 CO -0.15 0.01 -0.24 0.11 -0.62 0.00 0.00 178.44 177.55 2olh h LYS 321 N 0.48 0.48 -0.15 1.25 1.57 -1.07 -0.37 116.57 118.75 2olh h LYS 321 Ca 0.67 -0.28 -0.05 0.00 -1.87 0.00 0.00 60.65 59.12 2olh h LYS 321 Cb 1.36 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.68 2olh h LYS 321 CO -0.53 0.86 -0.13 -0.91 -0.57 0.00 0.00 179.45 178.18 2olh h ASN 322 N 0.13 0.22 -0.10 0.86 2.35 0.42 -0.34 115.58 119.12 2olh h ASN 322 Ca 0.02 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2olh h ASN 322 Cb 0.80 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.12 2olh h ASN 322 CO 0.06 0.38 0.00 0.54 -1.65 0.00 0.00 177.43 176.76 2olh n ARG 323 N -4.27 1.66 -3.49 0.81 1.74 -0.44 -4.96 116.66 107.70 2olh n ARG 323 Ca -0.01 -0.98 -0.19 0.00 -0.77 0.00 0.00 57.85 55.90 2olh n ARG 323 Cb 0.27 -1.42 0.09 0.00 -1.02 0.00 0.00 32.46 30.37 2olh n ARG 323 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2olh n GLN 324 N 0.20 -7.09 -1.95 5.56 6.02 -0.14 -5.00 117.38 114.98 2olh n GLN 324 Ca 0.17 0.84 -0.29 0.00 -0.01 0.00 0.00 57.00 57.72 2olh n GLN 324 Cb 0.32 -5.87 0.09 0.00 1.02 0.00 0.00 30.24 25.81 2olh n GLN 324 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2olh s LEU 325 N -6.69 2.56 0.37 1.08 1.43 -0.19 -4.36 118.68 112.87 2olh s LEU 325 Ca 0.20 0.70 0.10 0.00 -1.03 0.00 0.00 54.13 54.09 2olh s LEU 325 Cb -0.09 -3.18 0.71 0.00 0.03 0.00 0.00 46.19 43.66 2olh s LEU 325 CO 0.73 -1.91 1.86 0.00 0.23 0.00 0.00 176.35 177.25 2olh h ALA 326 N -1.02 1.41 0.00 4.21 0.00 -0.70 -3.47 119.26 119.68 2olh h ALA 326 Ca -0.46 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2olh h ALA 326 Cb 1.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2olh h ALA 326 CO 0.63 0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.71 2olh n GLY 327 N -0.66 -0.57 3.54 0.00 0.00 -1.24 -1.60 105.19 104.66 2olh n GLY 327 Ca -0.01 -1.05 -0.24 0.00 0.00 0.00 0.00 46.02 44.72 2olh n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olh s ALA 328 N -1.00 2.91 -0.02 4.61 0.00 -0.69 -2.33 121.76 125.24 2olh s ALA 328 Ca 0.00 -1.74 0.05 0.00 0.00 0.00 0.00 51.96 50.28 2olh s ALA 328 Cb 0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 2olh s ALA 328 CO 0.00 0.30 -0.18 1.41 0.00 0.00 0.00 175.76 177.29 2olh s MET 329 N -3.44 1.62 -0.18 0.00 -2.45 -0.64 -1.12 119.30 113.09 2olh s MET 329 Ca 0.29 -0.66 -0.01 0.00 -1.25 0.00 0.00 55.69 54.07 2olh s MET 329 Cb -0.06 -1.51 0.00 0.00 1.25 0.00 0.00 34.83 34.51 2olh s MET 329 CO 0.16 0.36 -0.13 0.08 1.05 0.00 0.00 175.02 176.54 2olh s VAL 330 N -0.30 2.72 -0.39 10.11 1.01 0.67 0.16 120.40 134.38 2olh s VAL 330 Ca 0.04 -0.73 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 2olh s VAL 330 Cb -0.09 -2.17 0.01 0.00 0.00 0.00 0.00 36.38 34.13 2olh s VAL 330 CO 0.00 0.50 0.59 0.86 0.00 0.00 0.00 175.10 177.05 2olh s TRP 331 N 1.10 3.13 0.00 5.22 -0.11 -0.63 -2.72 118.94 124.93 2olh s TRP 331 Ca 0.00 0.10 0.00 0.00 1.22 0.00 0.00 56.10 57.42 2olh s TRP 331 Cb -0.14 -3.14 0.00 0.00 -1.50 0.00 0.00 33.47 28.69 2olh s TRP 331 CO -0.04 -0.70 0.00 0.00 -4.62 0.00 0.00 176.95 171.59 2olh n ALA 332 N 6.01 -2.38 0.25 5.86 0.00 -1.24 -3.28 120.51 125.74 2olh n ALA 332 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.53 2olh n ALA 332 Cb 0.48 0.00 0.68 0.00 0.00 0.00 0.00 19.45 20.61 2olh n ALA 332 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2olh h LEU 333 N 0.00 0.00 -0.53 0.00 3.38 -1.40 -1.65 115.31 115.10 2olh h LEU 333 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2olh h LEU 333 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2olh h LEU 333 CO 0.00 0.14 -0.02 -0.90 0.09 0.00 0.00 178.44 177.75 2olh n ASP 334 N -3.62 0.85 -0.00 -0.43 5.68 -1.26 -3.25 116.55 114.52 2olh n ASP 334 Ca -0.02 -1.21 0.07 0.00 -0.50 0.00 0.00 54.79 53.14 2olh n ASP 334 Cb 0.27 -0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.15 2olh n ASP 334 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2olh n LEU 335 N -0.38 0.48 -4.92 -2.12 4.77 -0.63 -4.91 117.00 109.29 2olh n LEU 335 Ca 0.20 -0.34 -0.28 0.00 -0.03 0.00 0.00 56.01 55.56 2olh n LEU 335 Cb 0.26 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.46 2olh n LEU 335 CO 0.18 0.12 0.77 -0.62 -1.33 0.00 0.00 177.39 176.51 2olh s ASP 336 N -2.83 4.22 -1.29 -1.43 -1.08 -1.17 -0.58 116.67 112.50 2olh s ASP 336 Ca 0.02 0.54 -0.17 0.00 -0.52 0.00 0.00 52.55 52.43 2olh s ASP 336 Cb 0.11 -0.95 0.09 0.00 -1.46 0.00 0.00 42.92 40.70 2olh s ASP 336 CO 0.62 -2.05 1.72 -0.67 0.52 0.00 0.00 175.17 175.31 2olh n ASP 337 N -3.33 4.92 -0.19 -0.34 2.03 -1.26 -4.65 116.55 113.73 2olh n ASP 337 Ca 0.10 -2.93 -0.07 0.00 0.52 0.00 0.00 54.79 52.41 2olh n ASP 337 Cb 0.60 -1.71 0.08 0.00 -0.72 0.00 0.00 41.12 39.38 2olh n ASP 337 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 2olh h PHE 338 N 7.35 1.07 -0.06 -0.67 -0.00 -1.91 0.12 116.94 122.85 2olh h PHE 338 Ca 0.43 -0.15 -0.13 0.00 -0.00 0.00 0.00 57.97 58.12 2olh h PHE 338 Cb 0.85 -0.29 -0.01 0.00 -0.00 0.00 0.00 35.95 36.49 2olh h PHE 338 CO 1.37 0.92 -0.57 0.00 -0.00 0.00 0.00 178.31 180.03 2olh h ARG 339 N 0.94 0.17 -0.08 6.09 3.08 -1.92 -3.39 114.38 119.29 2olh h ARG 339 Ca 0.18 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 2olh h ARG 339 Cb 0.45 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2olh h ARG 339 CO 0.02 0.70 -0.03 0.41 -1.07 0.00 0.00 179.97 179.99 2olh n GLY 340 N 0.17 0.52 0.61 0.04 0.00 -0.95 -4.85 105.19 100.72 2olh n GLY 340 Ca -0.02 -0.75 0.06 0.00 0.00 0.00 0.00 46.02 45.31 2olh n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2olh n THR 341 N -2.93 2.22 0.00 2.61 -2.24 -1.26 -4.66 114.28 108.02 2olh n THR 341 Ca -0.02 -3.18 0.00 0.00 -2.27 0.00 0.00 64.05 58.58 2olh n THR 341 Cb 0.06 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 2olh n THR 341 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2olh n PHE 342 N -1.13 0.00 -0.14 4.78 3.01 -1.26 -4.90 117.46 117.82 2olh n PHE 342 Ca 0.20 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.69 2olh n PHE 342 Cb 0.71 0.00 0.24 0.00 -0.01 0.00 0.00 39.48 40.42 2olh n PHE 342 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2olh n GLY 344 N 0.35 1.22 3.44 0.00 0.00 -1.26 -4.87 105.19 104.07 2olh n GLY 344 Ca 0.17 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2olh n GLY 344 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2olh n GLN 345 N 0.00 0.04 0.15 1.61 7.27 -1.26 -4.91 117.38 120.28 2olh n GLN 345 Ca 0.00 0.06 0.04 0.00 0.07 0.00 0.00 57.00 57.17 2olh n GLN 345 Cb 0.00 -1.84 0.04 0.00 2.41 0.00 0.00 30.24 30.86 2olh n GLN 345 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 2olh h ASN 346 N -0.90 0.00 -3.43 1.69 -1.24 -1.89 -3.48 115.58 106.33 2olh h ASN 346 Ca -0.45 0.00 -0.51 0.00 0.71 0.00 0.00 56.30 56.05 2olh h ASN 346 Cb 1.32 0.00 0.21 0.00 0.73 0.00 0.00 38.32 40.58 2olh h ASN 346 CO 0.39 0.45 -0.45 0.18 -1.29 0.00 0.00 177.43 176.71 2olh n LEU 347 N -3.21 0.17 -4.73 0.34 4.77 -1.26 -4.94 117.00 108.13 2olh n LEU 347 Ca 0.02 0.26 -0.35 0.00 -0.03 0.00 0.00 56.01 55.91 2olh n LEU 347 Cb 0.71 -1.23 -0.08 0.00 -2.33 0.00 0.00 43.42 40.48 2olh n LEU 347 CO 0.40 -3.25 -0.24 0.28 -1.33 0.00 0.00 177.39 173.25 2olh s THR 348 N -2.43 4.88 -0.89 -5.08 -1.32 -1.26 -4.36 115.64 105.18 2olh s THR 348 Ca 0.59 -0.02 -0.05 0.00 -1.21 0.00 0.00 61.69 61.00 2olh s THR 348 Cb -0.21 -3.13 -0.01 0.00 -1.51 0.00 0.00 72.50 67.64 2olh s THR 348 CO 0.65 0.56 0.74 0.49 -2.21 0.00 0.00 174.62 174.86 2olh n PHE 349 N 2.56 -2.52 0.06 9.09 3.72 0.39 -4.76 117.46 126.00 2olh n PHE 349 Ca -0.18 0.90 -0.11 0.00 -0.05 0.00 0.00 57.45 58.00 2olh n PHE 349 Cb 0.54 -3.75 -0.05 0.00 -0.94 0.00 0.00 39.48 35.27 2olh n PHE 349 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2olh h PRO 350 N -0.41 -0.18 0.25 -1.08 0.13 -1.80 -1.81 132.00 127.10 2olh h PRO 350 Ca -0.35 0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 2olh h PRO 350 Cb 1.20 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2olh h PRO 350 CO 0.37 -0.12 -0.12 -0.07 -0.23 0.00 0.00 178.00 177.83 2olh h LEU 351 N -0.19 -0.28 -1.02 1.56 4.07 -1.95 -2.03 115.31 115.47 2olh h LEU 351 Ca 0.03 -0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 2olh h LEU 351 Cb 0.22 0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.00 2olh h LEU 351 CO -0.09 -0.17 0.32 0.74 -1.08 0.00 0.00 178.44 178.17 2olh h THR 352 N -0.38 1.23 -0.72 0.22 2.02 -1.93 -2.46 112.91 110.90 2olh h THR 352 Ca -0.03 -0.67 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 2olh h THR 352 Cb 0.29 0.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 2olh h THR 352 CO 0.06 0.28 0.31 0.28 0.37 0.00 0.00 175.52 176.82 2olh h SER 353 N 1.00 0.95 -0.49 4.18 0.02 -1.23 -1.79 113.55 116.19 2olh h SER 353 Ca 0.24 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2olh h SER 353 Cb 0.13 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 2olh h SER 353 CO -0.03 0.83 0.32 0.00 -1.14 0.00 0.00 176.83 176.80 2olh h ALA 354 N 1.32 1.62 -0.11 3.77 0.00 -0.89 -0.12 119.26 124.85 2olh h ALA 354 Ca 0.24 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 2olh h ALA 354 Cb 0.15 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.75 2olh h ALA 354 CO -0.03 0.34 -0.44 0.28 0.00 0.00 0.00 179.25 179.41 2olh h VAL 355 N 0.68 1.37 -0.80 0.00 2.07 -1.19 -3.06 116.25 115.32 2olh h VAL 355 Ca 0.18 -1.76 0.03 0.00 0.82 0.00 0.00 66.70 65.97 2olh h VAL 355 Cb -0.06 2.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.82 2olh h VAL 355 CO -0.04 0.53 0.51 0.50 0.02 0.00 0.00 177.57 179.09 2olh h LYS 356 N 0.09 0.97 -0.30 1.57 3.64 -0.77 -1.02 116.57 120.75 2olh h LYS 356 Ca -0.02 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2olh h LYS 356 Cb 1.08 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.65 2olh h LYS 356 CO 0.09 0.64 0.15 -0.44 -2.27 0.00 0.00 179.45 177.62 2olh h ASP 357 N 1.00 0.21 -0.46 4.20 3.32 -1.05 -0.07 116.42 123.57 2olh h ASP 357 Ca 0.32 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.27 2olh h ASP 357 Cb 0.02 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2olh h ASP 357 CO -0.11 0.16 -0.16 0.58 -1.72 0.00 0.00 179.24 177.98 2olh h VAL 358 N 0.31 1.27 -0.33 -1.35 2.07 -1.37 -1.92 116.25 114.93 2olh h VAL 358 Ca 0.13 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 2olh h VAL 358 Cb 0.05 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2olh h VAL 358 CO -0.09 0.45 0.17 -0.07 0.02 0.00 0.00 177.57 178.05 2olh h LEU 359 N 0.76 0.40 0.00 2.57 4.07 -0.87 -2.42 115.31 119.82 2olh h LEU 359 Ca 0.11 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.04 2olh h LEU 359 Cb 0.73 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.37 2olh h LEU 359 CO 0.06 0.34 -0.31 0.00 -1.08 0.00 0.00 178.44 177.44 2olh n ALA 360 N -2.48 2.65 -0.50 1.53 0.00 -0.07 -4.19 120.51 117.46 2olh n ALA 360 Ca 0.02 -0.15 -0.16 0.00 0.00 0.00 0.00 53.44 53.15 2olh n ALA 360 Cb 0.10 -1.31 0.11 0.00 0.00 0.00 0.00 19.45 18.35 2olh n ALA 360 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2olh n ARG 361 N -2.09 1.83 0.00 0.00 1.85 -0.75 -5.08 116.66 112.42 2olh n ARG 361 Ca 0.05 -1.93 0.00 0.00 -1.00 0.00 0.00 57.85 54.97 2olh n ARG 361 Cb 0.42 -1.76 0.00 0.00 -1.05 0.00 0.00 32.46 30.08 2olh n ARG 361 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17