#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hla n SER 2 N 0.00 -0.38 -4.47 1.61 3.41 -1.26 -4.33 113.62 108.20 2hla n SER 2 Ca 0.00 -1.39 -0.25 0.00 -0.26 0.00 0.00 58.87 56.97 2hla n SER 2 Cb 0.00 0.67 -0.10 0.00 -0.26 0.00 0.00 64.21 64.52 2hla n SER 2 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2hla s HIS 3 N -5.76 2.32 0.04 7.33 0.09 -0.54 -5.00 115.29 113.77 2hla s HIS 3 Ca 0.05 -0.33 0.04 0.00 -0.00 0.00 0.00 55.06 54.82 2hla s HIS 3 Cb -0.01 -1.05 -0.02 0.00 -0.00 0.00 0.00 32.58 31.50 2hla s HIS 3 CO 0.04 0.65 -0.12 -1.12 -0.00 0.00 0.00 174.74 174.19 2hla s SER 4 N -3.27 1.42 -0.07 1.40 0.01 -1.26 -1.09 113.70 110.84 2hla s SER 4 Ca 0.27 -0.45 0.05 0.00 1.31 0.00 0.00 55.95 57.13 2hla s SER 4 Cb -0.06 -0.07 -0.01 0.00 0.21 0.00 0.00 66.02 66.09 2hla s SER 4 CO 0.14 -0.01 -0.23 -0.32 0.41 0.00 0.00 173.24 173.22 2hla s MET 5 N -1.16 2.61 -0.09 12.44 -2.45 0.83 -1.46 119.30 130.01 2hla s MET 5 Ca -0.01 -0.85 -0.08 0.00 -1.25 0.00 0.00 55.69 53.50 2hla s MET 5 Cb -0.08 -2.12 0.02 0.00 1.25 0.00 0.00 34.83 33.91 2hla s MET 5 CO 0.01 0.29 0.24 0.50 1.05 0.00 0.00 175.02 177.11 2hla s ARG 6 N 0.06 0.28 0.01 4.11 6.06 -0.18 -1.01 118.95 128.28 2hla s ARG 6 Ca -0.09 0.34 0.08 0.00 -2.50 0.00 0.00 55.73 53.56 2hla s ARG 6 Cb -0.15 0.13 -0.02 0.00 0.06 0.00 0.00 34.95 34.97 2hla s ARG 6 CO 0.05 -0.04 -0.24 0.71 -2.50 0.00 0.00 175.30 173.28 2hla s TYR 7 N 0.15 2.16 -0.08 5.12 1.51 0.09 -0.42 117.35 125.88 2hla s TYR 7 Ca -0.00 -0.40 0.03 0.00 -1.01 0.00 0.00 57.07 55.68 2hla s TYR 7 Cb -0.02 -1.34 0.01 0.00 -0.11 0.00 0.00 41.96 40.50 2hla s TYR 7 CO 0.00 0.04 -0.16 -0.06 -1.11 0.00 0.00 175.55 174.26 2hla s PHE 8 N -0.69 1.86 -0.01 2.71 0.40 0.66 -2.37 117.98 120.54 2hla s PHE 8 Ca 0.10 -0.74 0.02 0.00 -0.60 0.00 0.00 56.93 55.71 2hla s PHE 8 Cb -0.09 -1.31 -0.00 0.00 0.51 0.00 0.00 43.02 42.13 2hla s PHE 8 CO 0.01 -0.34 -0.05 0.71 0.70 0.00 0.00 175.22 176.24 2hla s TYR 9 N 0.60 0.50 -0.01 0.36 4.12 -0.82 -1.58 117.35 120.52 2hla s TYR 9 Ca -0.15 -0.10 0.04 0.00 0.02 0.00 0.00 57.07 56.89 2hla s TYR 9 Cb -0.16 -0.35 -0.01 0.00 -1.52 0.00 0.00 41.96 39.92 2hla s TYR 9 CO 0.05 -0.03 -0.14 0.99 0.02 0.00 0.00 175.55 176.45 2hla s THR 10 N -0.01 1.08 -0.08 -0.71 2.01 -0.86 -1.23 115.64 115.84 2hla s THR 10 Ca 0.01 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 61.44 2hla s THR 10 Cb -0.03 -0.90 0.02 0.00 0.01 0.00 0.00 72.50 71.59 2hla s THR 10 CO -0.00 0.31 -0.10 -0.55 -0.69 0.00 0.00 174.62 173.58 2hla s SER 11 N -0.32 1.78 -0.07 3.53 0.15 0.16 -2.55 113.70 116.39 2hla s SER 11 Ca 0.05 -0.28 0.06 0.00 0.70 0.00 0.00 55.95 56.48 2hla s SER 11 Cb -0.05 -0.78 -0.01 0.00 -1.71 0.00 0.00 66.02 63.47 2hla s SER 11 CO -0.01 -0.02 -0.24 -0.69 1.20 0.00 0.00 173.24 173.48 2hla s VAL 12 N 1.00 2.11 0.19 4.45 1.01 -0.56 -0.12 120.40 128.48 2hla s VAL 12 Ca -0.08 -1.04 -0.21 0.00 0.00 0.00 0.00 61.98 60.65 2hla s VAL 12 Cb -0.15 -1.77 -0.08 0.00 0.00 0.00 0.00 36.38 34.38 2hla s VAL 12 CO -0.00 0.57 0.71 -0.94 0.00 0.00 0.00 175.10 175.43 2hla s SER 13 N -0.09 7.13 -0.66 3.32 1.04 -0.16 -0.14 113.70 124.14 2hla s SER 13 Ca -0.06 1.44 -0.07 0.00 0.48 0.00 0.00 55.95 57.74 2hla s SER 13 Cb -0.14 -2.42 0.17 0.00 0.10 0.00 0.00 66.02 63.72 2hla s SER 13 CO 0.04 0.11 0.52 -0.13 0.98 0.00 0.00 173.24 174.76 2hla s ARG 14 N -1.66 2.83 0.64 4.02 0.52 -1.26 -4.35 118.95 119.68 2hla s ARG 14 Ca 0.39 -2.42 0.36 0.00 -0.52 0.00 0.00 55.73 53.55 2hla s ARG 14 Cb -0.19 -3.94 2.05 0.00 0.52 0.00 0.00 34.95 33.39 2hla s ARG 14 CO 0.22 -1.21 2.24 -1.00 0.02 0.00 0.00 175.30 175.57 2hla h PRO 15 N 7.40 0.00 0.06 3.54 0.13 -1.87 -3.31 132.00 137.95 2hla h PRO 15 Ca -0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2hla h PRO 15 Cb 0.99 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2hla h PRO 15 CO 0.74 0.00 -0.03 0.78 -0.23 0.00 0.00 178.00 179.26 2hla h GLY 16 N 0.00 -0.08 -6.50 1.56 0.00 -1.93 -3.46 103.07 92.66 2hla h GLY 16 Ca 0.02 0.03 0.18 0.00 0.00 0.00 0.00 47.33 47.55 2hla h GLY 16 CO -0.00 -0.03 0.67 -1.60 0.00 0.00 0.00 176.54 175.58 2hla s ARG 17 N -5.82 0.14 0.00 4.80 3.52 -1.25 -5.18 118.95 115.16 2hla s ARG 17 Ca -0.14 0.23 0.00 0.00 -0.13 0.00 0.00 55.73 55.70 2hla s ARG 17 Cb 0.05 0.03 0.00 0.00 -1.56 0.00 0.00 34.95 33.47 2hla s ARG 17 CO 0.66 -0.03 0.00 0.41 -0.81 0.00 0.00 175.30 175.53 2hla n GLY 18 N 3.06 -1.31 3.90 8.12 0.00 -1.26 -4.94 105.19 112.76 2hla n GLY 18 Ca -0.17 -2.24 -0.28 0.00 0.00 0.00 0.00 46.02 43.33 2hla n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hla s GLU 19 N -0.99 3.50 0.86 1.61 2.02 -1.26 -4.72 118.70 119.73 2hla s GLU 19 Ca 0.00 0.23 -0.12 0.00 0.02 0.00 0.00 54.97 55.11 2hla s GLU 19 Cb 0.00 -2.34 0.11 0.00 0.10 0.00 0.00 34.13 32.00 2hla s GLU 19 CO 0.00 -0.27 1.09 -1.25 0.02 0.00 0.00 175.26 174.85 2hla s PRO 20 N -4.80 1.53 -0.06 0.39 0.04 -1.26 -4.38 135.00 126.46 2hla s PRO 20 Ca 0.48 0.74 -0.22 0.00 0.04 0.00 0.00 61.00 62.05 2hla s PRO 20 Cb -0.10 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 2hla s PRO 20 CO 0.46 -2.03 0.65 0.50 0.04 0.00 0.00 177.00 176.62 2hla s ARG 21 N -5.02 4.41 -0.14 4.56 3.52 0.80 -4.85 118.95 122.22 2hla s ARG 21 Ca 0.63 0.80 0.00 0.00 -0.13 0.00 0.00 55.73 57.03 2hla s ARG 21 Cb -0.17 -3.43 -0.01 0.00 -1.56 0.00 0.00 34.95 29.79 2hla s ARG 21 CO 0.56 0.14 -0.15 0.12 -0.81 0.00 0.00 175.30 175.16 2hla s PHE 22 N 0.58 2.78 -0.12 5.12 5.36 -1.26 -1.49 117.98 128.94 2hla s PHE 22 Ca 0.35 -0.90 0.00 0.00 -0.96 0.00 0.00 56.93 55.42 2hla s PHE 22 Cb -0.18 -1.86 0.02 0.00 -0.34 0.00 0.00 43.02 40.66 2hla s PHE 22 CO 0.17 -0.38 -0.11 0.42 -1.46 0.00 0.00 175.22 173.85 2hla s ILE 23 N 0.64 1.30 0.04 3.12 -1.09 -1.06 -0.51 121.20 123.64 2hla s ILE 23 Ca -0.08 -0.48 0.04 0.00 -2.23 0.00 0.00 60.65 57.91 2hla s ILE 23 Cb -0.16 -1.25 -0.04 0.00 -1.58 0.00 0.00 42.46 39.44 2hla s ILE 23 CO 0.03 0.41 -0.07 0.00 -1.23 0.00 0.00 174.94 174.07 2hla s ALA 24 N 1.47 3.01 -0.14 9.38 0.00 0.13 -2.03 121.76 133.58 2hla s ALA 24 Ca 0.02 -1.09 -0.07 0.00 0.00 0.00 0.00 51.96 50.83 2hla s ALA 24 Cb -0.13 -1.06 0.06 0.00 0.00 0.00 0.00 23.12 21.98 2hla s ALA 24 CO -0.08 0.63 0.32 0.08 0.00 0.00 0.00 175.76 176.72 2hla s VAL 25 N -1.07 -0.14 0.05 0.00 1.01 -0.62 -1.02 120.40 118.61 2hla s VAL 25 Ca 0.19 0.15 0.09 0.00 0.00 0.00 0.00 61.98 62.41 2hla s VAL 25 Cb -0.11 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 2hla s VAL 25 CO 0.10 0.06 -0.26 -0.83 0.00 0.00 0.00 175.10 174.17 2hla s GLY 26 N 1.60 1.41 -0.01 4.51 0.00 -1.15 -0.24 107.32 113.44 2hla s GLY 26 Ca -0.07 -1.28 0.02 0.00 0.00 0.00 0.00 44.72 43.38 2hla s GLY 26 CO -0.10 -1.17 -0.06 -0.19 0.00 0.00 0.00 173.10 171.57 2hla s TYR 27 N -0.82 0.63 -0.36 1.90 2.02 0.43 -1.04 117.35 120.12 2hla s TYR 27 Ca 0.12 -0.13 -0.01 0.00 -0.37 0.00 0.00 57.07 56.68 2hla s TYR 27 Cb -0.10 -0.45 0.09 0.00 -0.40 0.00 0.00 41.96 41.10 2hla s TYR 27 CO 0.02 -0.05 0.10 0.08 -1.57 0.00 0.00 175.55 174.14 2hla s VAL 28 N 0.07 2.92 0.00 0.71 1.01 -0.59 -1.01 120.40 123.50 2hla s VAL 28 Ca -0.00 -1.96 0.00 0.00 0.00 0.00 0.00 61.98 60.02 2hla s VAL 28 Cb -0.05 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.38 2hla s VAL 28 CO -0.00 -0.50 0.00 0.47 0.00 0.00 0.00 175.10 175.06 2hla n ASP 29 N 4.51 0.00 -1.13 3.32 8.00 -0.54 -2.27 116.55 128.44 2hla n ASP 29 Ca -0.04 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.50 2hla n ASP 29 Cb 0.42 0.00 0.20 0.00 -0.02 0.00 0.00 41.12 41.72 2hla n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2hla n ASP 30 N 6.71 3.20 -4.11 -2.24 8.00 -1.26 -4.84 116.55 122.00 2hla n ASP 30 Ca 0.00 -2.39 -0.33 0.00 0.71 0.00 0.00 54.79 52.78 2hla n ASP 30 Cb 0.00 -0.53 -0.15 0.00 -0.02 0.00 0.00 41.12 40.42 2hla n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2hla s THR 31 N -1.83 2.41 0.24 -3.53 2.01 -0.96 -5.04 115.64 108.94 2hla s THR 31 Ca 0.28 -1.44 -0.30 0.00 0.31 0.00 0.00 61.69 60.54 2hla s THR 31 Cb 0.20 -2.35 -0.09 0.00 0.01 0.00 0.00 72.50 70.27 2hla s THR 31 CO 0.10 0.04 1.34 -1.58 -0.69 0.00 0.00 174.62 173.83 2hla s GLN 32 N 1.18 4.35 0.00 4.92 0.74 -1.26 -1.55 119.66 128.04 2hla s GLN 32 Ca -0.06 2.15 0.00 0.00 0.05 0.00 0.00 55.36 57.51 2hla s GLN 32 Cb -0.19 -3.14 0.00 0.00 1.10 0.00 0.00 33.01 30.78 2hla s GLN 32 CO -0.05 -0.27 0.00 1.97 -0.55 0.00 0.00 175.29 176.39 2hla n PHE 33 N 2.10 0.00 -3.84 1.67 1.16 -0.21 -4.37 117.46 113.98 2hla n PHE 33 Ca 0.05 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.53 2hla n PHE 33 Cb 0.42 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.21 2hla n PHE 33 CO 0.00 0.00 0.00 0.14 -1.87 0.00 0.00 176.76 175.03 2hla s VAL 34 N -1.18 0.12 -0.01 1.97 -7.23 -1.20 0.09 120.40 112.96 2hla s VAL 34 Ca 0.00 -1.00 -0.12 0.00 -1.81 0.00 0.00 61.98 59.05 2hla s VAL 34 Cb 0.00 -1.11 0.02 0.00 0.56 0.00 0.00 36.38 35.84 2hla s VAL 34 CO 0.00 -0.55 0.25 0.00 -0.31 0.00 0.00 175.10 174.49 2hla s ARG 35 N -3.18 0.60 -0.03 4.82 1.04 -0.86 -2.93 118.95 118.42 2hla s ARG 35 Ca -0.00 -0.25 0.02 0.00 -1.04 0.00 0.00 55.73 54.46 2hla s ARG 35 Cb 0.02 0.26 0.00 0.00 -2.04 0.00 0.00 34.95 33.19 2hla s ARG 35 CO -0.07 -0.16 -0.08 0.12 -0.04 0.00 0.00 175.30 175.07 2hla s PHE 36 N -1.31 0.90 -0.05 5.89 5.36 -0.18 0.04 117.98 128.62 2hla s PHE 36 Ca -0.14 -0.22 -0.02 0.00 -0.96 0.00 0.00 56.93 55.59 2hla s PHE 36 Cb -0.06 -0.65 0.03 0.00 -0.34 0.00 0.00 43.02 42.01 2hla s PHE 36 CO 0.03 -0.10 0.11 0.34 -1.46 0.00 0.00 175.22 174.15 2hla s ASP 37 N 0.21 -0.07 0.27 6.13 3.68 -1.26 0.20 116.67 125.83 2hla s ASP 37 Ca -0.03 0.23 0.25 0.00 2.13 0.00 0.00 52.55 55.13 2hla s ASP 37 Cb -0.08 0.13 0.75 0.00 -1.45 0.00 0.00 42.92 42.26 2hla s ASP 37 CO 0.00 -0.14 1.74 0.77 0.13 0.00 0.00 175.17 177.68 2hla h SER 38 N 7.16 0.00 1.29 -0.34 4.64 -1.19 -2.99 113.55 122.13 2hla h SER 38 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2hla h SER 38 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2hla h SER 38 CO 0.44 0.00 -0.23 0.44 -0.87 0.00 0.00 176.83 176.60 2hla h ASP 39 N 0.00 0.00 -2.67 4.97 3.45 -1.97 -3.45 116.42 116.75 2hla h ASP 39 Ca 0.00 -0.07 -0.54 0.00 0.43 0.00 0.00 57.03 56.85 2hla h ASP 39 Cb 0.75 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.53 2hla h ASP 39 CO 0.00 0.04 1.02 0.00 -1.57 0.00 0.00 179.24 178.73 2hla s ALA 40 N -3.13 3.64 0.32 3.45 0.00 -1.13 -4.91 121.76 120.00 2hla s ALA 40 Ca 0.09 1.06 0.08 0.00 0.00 0.00 0.00 51.96 53.19 2hla s ALA 40 Cb 0.12 -3.71 0.93 0.00 0.00 0.00 0.00 23.12 20.47 2hla s ALA 40 CO 0.65 -1.21 1.52 0.00 0.00 0.00 0.00 175.76 176.72 2hla n ALA 41 N 6.25 0.66 0.30 0.00 0.00 -1.26 -2.31 120.51 124.15 2hla n ALA 41 Ca 0.16 1.02 0.19 0.00 0.00 0.00 0.00 53.44 54.81 2hla n ALA 41 Cb 0.42 -0.84 0.89 0.00 0.00 0.00 0.00 19.45 19.92 2hla n ALA 41 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2hla h SER 42 N 0.00 0.00 -5.26 0.00 4.64 -1.94 -3.45 113.55 107.54 2hla h SER 42 Ca 0.67 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 61.58 2hla h SER 42 Cb 1.54 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.63 2hla h SER 42 CO -0.86 0.02 -0.62 0.00 -0.87 0.00 0.00 176.83 174.50 2hla n GLN 43 N -3.17 -4.70 -4.17 4.77 1.13 -0.98 -4.94 117.38 105.32 2hla n GLN 43 Ca -0.01 0.69 -0.16 0.00 -1.94 0.00 0.00 57.00 55.58 2hla n GLN 43 Cb 0.21 -5.52 -0.14 0.00 0.11 0.00 0.00 30.24 24.91 2hla n GLN 43 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 2hla s ARG 44 N -6.03 0.51 -0.31 -1.09 6.06 -1.26 -5.03 118.95 111.81 2hla s ARG 44 Ca 0.43 -0.36 -0.28 0.00 -2.50 0.00 0.00 55.73 53.01 2hla s ARG 44 Cb -0.21 -0.45 -0.02 0.00 0.06 0.00 0.00 34.95 34.34 2hla s ARG 44 CO 0.53 0.11 1.79 1.41 -2.50 0.00 0.00 175.30 176.64 2hla s MET 45 N -0.50 3.41 0.07 5.12 -2.45 -1.26 -4.65 119.30 119.03 2hla s MET 45 Ca -0.00 1.49 -0.06 0.00 -1.25 0.00 0.00 55.69 55.87 2hla s MET 45 Cb -0.04 -4.18 -0.05 0.00 1.25 0.00 0.00 34.83 31.81 2hla s MET 45 CO -0.00 -1.77 0.32 -1.21 1.05 0.00 0.00 175.02 173.41 2hla s GLU 46 N 5.52 3.61 0.20 4.11 2.02 0.11 -4.94 118.70 129.32 2hla s GLU 46 Ca 0.79 -0.08 -0.30 0.00 0.02 0.00 0.00 54.97 55.40 2hla s GLU 46 Cb -0.23 -2.98 -0.08 0.00 0.10 0.00 0.00 34.13 30.93 2hla s GLU 46 CO 0.33 0.57 1.16 -1.25 0.02 0.00 0.00 175.26 176.09 2hla s PRO 47 N -2.18 4.54 -0.02 0.39 0.04 -1.26 -2.02 135.00 134.49 2hla s PRO 47 Ca 0.34 1.83 0.04 0.00 0.04 0.00 0.00 61.00 63.25 2hla s PRO 47 Cb -0.13 -3.24 0.09 0.00 0.04 0.00 0.00 34.50 31.26 2hla s PRO 47 CO 0.21 -0.00 1.06 0.54 0.04 0.00 0.00 177.00 178.85 2hla n ARG 48 N 2.22 2.79 -3.79 4.56 5.12 0.11 -4.83 116.66 122.84 2hla n ARG 48 Ca 0.03 -1.73 -0.13 0.00 -1.93 0.00 0.00 57.85 54.10 2hla n ARG 48 Cb 0.45 -1.11 -0.13 0.00 -1.16 0.00 0.00 32.46 30.51 2hla n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2hla s ALA 49 N -1.25 -0.42 0.27 7.54 0.00 -1.06 -4.56 121.76 122.28 2hla s ALA 49 Ca 0.08 0.60 -0.05 0.00 0.00 0.00 0.00 51.96 52.59 2hla s ALA 49 Cb 0.06 -0.37 0.53 0.00 0.00 0.00 0.00 23.12 23.34 2hla s ALA 49 CO 0.03 -0.11 1.60 -1.00 0.00 0.00 0.00 175.76 176.28 2hla h PRO 50 N 6.31 0.05 0.00 0.00 0.13 -1.95 -1.45 132.00 135.10 2hla h PRO 50 Ca -0.31 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.80 2hla h PRO 50 Cb 1.18 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2hla h PRO 50 CO 0.40 0.04 -0.11 0.11 -0.23 0.00 0.00 178.00 178.20 2hla h TRP 51 N 0.06 0.00 0.00 1.56 5.08 -1.97 -2.84 115.95 117.83 2hla h TRP 51 Ca 0.47 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.44 2hla h TRP 51 Cb 0.87 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.03 2hla h TRP 51 CO -0.50 0.11 -0.24 1.51 -1.28 0.00 0.00 178.44 178.04 2hla n ILE 52 N -3.30 0.17 -0.26 0.12 0.13 -0.55 -3.82 119.36 111.85 2hla n ILE 52 Ca -0.00 -0.10 -0.05 0.00 -1.10 0.00 0.00 62.75 61.50 2hla n ILE 52 Cb 0.34 -0.25 0.06 0.00 -0.84 0.00 0.00 39.64 38.94 2hla n ILE 52 CO 0.00 0.00 0.00 -0.08 2.80 0.00 0.00 176.55 179.27 2hla h GLU 53 N 0.00 0.96 0.00 9.51 4.81 -1.52 -2.28 114.58 126.06 2hla h GLU 53 Ca 0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2hla h GLU 53 Cb 0.58 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2hla h GLU 53 CO 0.00 0.65 0.38 -0.56 -0.73 0.00 0.00 179.01 178.75 2hla h GLN 54 N 0.97 0.00 -6.67 1.92 3.07 -1.75 -3.42 115.11 109.23 2hla h GLN 54 Ca 0.26 0.00 -0.52 0.00 0.09 0.00 0.00 58.65 58.48 2hla h GLN 54 Cb -0.08 0.00 0.02 0.00 0.08 0.00 0.00 27.48 27.51 2hla h GLN 54 CO -0.05 0.00 0.56 -1.21 0.09 0.00 0.00 178.83 178.22 2hla s GLU 55 N -3.31 4.49 0.87 0.06 0.41 -0.86 -5.03 118.70 115.33 2hla s GLU 55 Ca -0.01 1.89 -0.12 0.00 -0.41 0.00 0.00 54.97 56.32 2hla s GLU 55 Cb 0.03 -3.23 0.11 0.00 -1.78 0.00 0.00 34.13 29.26 2hla s GLU 55 CO 0.11 -0.09 1.13 0.20 -0.49 0.00 0.00 175.26 176.11 2hla s GLY 56 N 0.09 1.59 0.63 -1.39 0.00 -1.26 -4.86 107.32 102.12 2hla s GLY 56 Ca 0.53 -0.42 0.25 0.00 0.00 0.00 0.00 44.72 45.07 2hla s GLY 56 CO 0.37 0.09 1.69 -0.56 0.00 0.00 0.00 173.10 174.69 2hla h PRO 57 N -1.34 0.00 -0.40 2.90 0.13 -1.96 -1.00 132.00 130.34 2hla h PRO 57 Ca -0.49 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 2hla h PRO 57 Cb 1.31 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.42 2hla h PRO 57 CO 0.61 0.00 0.09 1.49 -0.23 0.00 0.00 178.00 179.96 2hla h GLU 58 N 0.00 0.64 -0.01 0.86 4.81 -1.99 -1.21 114.58 117.68 2hla h GLU 58 Ca 0.16 -0.16 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2hla h GLU 58 Cb 1.41 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.67 2hla h GLU 58 CO -0.00 0.67 -0.43 -0.92 -0.73 0.00 0.00 179.01 177.60 2hla h TYR 59 N 0.50 -1.26 0.00 0.92 3.20 -1.52 0.71 116.97 119.52 2hla h TYR 59 Ca 0.12 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 2hla h TYR 59 Cb 0.32 0.55 -0.00 0.00 1.54 0.00 0.00 36.73 39.14 2hla h TYR 59 CO 0.02 -0.45 -0.03 -1.49 -1.64 0.00 0.00 178.16 174.57 2hla h TRP 60 N -0.53 0.00 0.16 -3.82 4.06 -1.58 0.12 115.95 114.36 2hla h TRP 60 Ca 0.01 0.00 -0.30 0.00 2.06 0.00 0.00 58.89 60.66 2hla h TRP 60 Cb 0.57 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.74 2hla h TRP 60 CO -0.49 0.03 -1.40 -0.44 -3.56 0.00 0.00 178.44 172.57 2hla h ASP 61 N 0.00 0.54 0.03 -3.49 3.32 0.00 -1.60 116.42 115.22 2hla h ASP 61 Ca -0.00 -0.62 -0.17 0.00 0.02 0.00 0.00 57.03 56.27 2hla h ASP 61 Cb 0.06 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 2hla h ASP 61 CO 0.00 1.49 -0.59 0.03 -1.72 0.00 0.00 179.24 178.46 2hla h ARG 62 N 0.09 0.56 0.26 3.56 2.47 -0.48 -2.52 114.38 118.33 2hla h ARG 62 Ca -0.20 -0.37 -0.01 0.00 -1.26 0.00 0.00 59.98 58.13 2hla h ARG 62 Cb 2.04 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 30.41 2hla h ARG 62 CO 0.21 0.99 -0.12 -0.91 0.56 0.00 0.00 179.97 180.70 2hla h ASN 63 N 0.42 -0.29 -0.98 7.04 2.35 -1.08 -2.79 115.58 120.26 2hla h ASN 63 Ca -0.00 -0.23 0.19 0.00 -0.55 0.00 0.00 56.30 55.70 2hla h ASN 63 Cb 1.14 0.08 -0.11 0.00 0.05 0.00 0.00 38.32 39.48 2hla h ASN 63 CO 0.11 0.19 0.58 0.74 -1.65 0.00 0.00 177.43 177.40 2hla h THR 64 N -0.90 0.69 -0.11 2.81 2.02 -1.37 -1.27 112.91 114.79 2hla h THR 64 Ca -0.04 -0.25 -0.04 0.00 0.77 0.00 0.00 66.41 66.86 2hla h THR 64 Cb 0.51 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 2hla h THR 64 CO 0.06 0.13 -0.10 0.03 0.37 0.00 0.00 175.52 176.01 2hla h ARG 65 N 0.72 0.17 0.07 6.66 3.08 -1.47 -1.63 114.38 121.98 2hla h ARG 65 Ca 0.56 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 60.42 2hla h ARG 65 Cb 0.88 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.90 2hla h ARG 65 CO -0.39 0.27 -0.80 -0.91 -1.07 0.00 0.00 179.97 177.07 2hla h ASN 66 N 0.16 0.22 0.15 7.04 -0.26 -0.96 -2.64 115.58 119.28 2hla h ASN 66 Ca 0.04 -0.86 -0.03 0.00 -0.56 0.00 0.00 56.30 54.88 2hla h ASN 66 Cb 0.28 -0.07 -0.00 0.00 -1.06 0.00 0.00 38.32 37.46 2hla h ASN 66 CO 0.02 1.35 -0.15 -0.37 -1.06 0.00 0.00 177.43 177.22 2hla h VAL 67 N -0.66 1.11 -0.19 2.81 -1.51 -1.41 0.99 116.25 117.39 2hla h VAL 67 Ca -0.18 -0.51 -0.14 0.00 -1.23 0.00 0.00 66.70 64.65 2hla h VAL 67 Cb 1.42 1.27 -0.01 0.00 -2.13 0.00 0.00 31.29 31.84 2hla h VAL 67 CO 0.02 0.14 -0.45 0.11 -1.23 0.00 0.00 177.57 176.16 2hla h LYS 68 N 0.00 0.48 -0.07 5.19 1.57 -1.36 -1.26 116.57 121.12 2hla h LYS 68 Ca -0.00 -0.26 -0.16 0.00 -1.87 0.00 0.00 60.65 58.36 2hla h LYS 68 Cb 0.26 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2hla h LYS 68 CO 0.02 0.84 -0.66 0.00 -0.57 0.00 0.00 179.45 179.08 2hla h ALA 69 N 1.12 0.75 -0.38 3.86 0.00 -0.79 -2.52 119.26 121.31 2hla h ALA 69 Ca 0.03 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 2hla h ALA 69 Cb 0.95 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2hla h ALA 69 CO 0.08 0.75 0.23 0.37 0.00 0.00 0.00 179.25 180.69 2hla h GLN 70 N 0.20 0.51 0.00 0.00 5.75 -0.45 0.34 115.11 121.46 2hla h GLN 70 Ca -0.01 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.41 2hla h GLN 70 Cb 1.19 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.63 2hla h GLN 70 CO 0.10 0.37 -0.15 0.66 -2.65 0.00 0.00 178.83 177.16 2hla h SER 71 N 0.50 0.00 -0.03 -0.69 4.64 -1.01 0.16 113.55 117.13 2hla h SER 71 Ca 0.14 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.26 2hla h SER 71 Cb -0.02 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2hla h SER 71 CO -0.03 0.15 -0.74 1.56 -0.87 0.00 0.00 176.83 176.90 2hla h GLN 72 N 0.00 0.55 0.30 4.77 1.08 -0.90 -1.70 115.11 119.21 2hla h GLN 72 Ca -0.00 -0.55 -0.01 0.00 -1.45 0.00 0.00 58.65 56.63 2hla h GLN 72 Cb 0.32 0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.90 2hla h GLN 72 CO 0.02 1.18 -0.17 1.15 -0.95 0.00 0.00 178.83 180.05 2hla h THR 73 N 0.13 0.64 0.00 -0.54 2.02 0.80 -2.53 112.91 113.43 2hla h THR 73 Ca -0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2hla h THR 73 Cb 1.42 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 2hla h THR 73 CO 0.15 0.00 0.00 -0.90 0.37 0.00 0.00 175.52 175.14 2hla n ASP 74 N -5.30 0.38 0.43 4.18 5.68 0.39 -0.14 116.55 122.17 2hla n ASP 74 Ca -0.10 0.58 -0.18 0.00 -0.50 0.00 0.00 54.79 54.59 2hla n ASP 74 Cb 0.21 -0.67 -0.09 0.00 -1.14 0.00 0.00 41.12 39.43 2hla n ASP 74 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 2hla h ARG 75 N 0.00 -1.05 -0.96 0.11 2.43 -1.05 0.56 114.38 114.42 2hla h ARG 75 Ca 0.00 0.07 0.20 0.00 -0.81 0.00 0.00 59.98 59.44 2hla h ARG 75 Cb 0.37 0.24 -0.11 0.00 -0.42 0.00 0.00 29.97 30.05 2hla h ARG 75 CO 0.00 -0.69 0.54 0.28 -1.51 0.00 0.00 179.97 178.59 2hla h VAL 76 N -1.18 0.63 0.00 0.20 2.07 -1.03 -2.43 116.25 114.50 2hla h VAL 76 Ca -0.11 -0.22 -0.13 0.00 0.82 0.00 0.00 66.70 67.06 2hla h VAL 76 Cb 0.85 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2hla h VAL 76 CO 0.18 0.12 -0.60 0.44 0.02 0.00 0.00 177.57 177.73 2hla h ASP 77 N 0.64 0.00 -0.39 0.57 3.45 -0.24 -2.59 116.42 117.86 2hla h ASP 77 Ca 0.57 0.00 0.01 0.00 0.43 0.00 0.00 57.03 58.04 2hla h ASP 77 Cb 0.95 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.70 2hla h ASP 77 CO -0.42 0.60 0.26 -0.07 -1.57 0.00 0.00 179.24 178.04 2hla h LEU 78 N 0.00 0.42 0.37 1.55 3.38 0.63 -0.89 115.31 120.77 2hla h LEU 78 Ca -0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2hla h LEU 78 Cb 1.40 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2hla h LEU 78 CO 0.08 0.30 -0.18 1.23 0.09 0.00 0.00 178.44 179.96 2hla h GLY 79 N 0.49 -0.52 0.01 0.83 0.00 -1.48 -2.82 103.07 99.59 2hla h GLY 79 Ca 0.15 0.19 0.05 0.00 0.00 0.00 0.00 47.33 47.72 2hla h GLY 79 CO -0.03 -0.19 -0.38 -0.84 0.00 0.00 0.00 176.54 175.10 2hla h THR 80 N -0.94 0.19 -0.71 4.70 2.02 -0.98 0.11 112.91 117.31 2hla h THR 80 Ca -0.05 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.18 2hla h THR 80 Cb 0.54 0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 2hla h THR 80 CO 0.08 0.00 0.47 -0.07 0.37 0.00 0.00 175.52 176.37 2hla h LEU 81 N -0.42 0.70 -2.15 2.58 4.07 -1.33 0.41 115.31 119.16 2hla h LEU 81 Ca 0.10 -0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.04 2hla h LEU 81 Cb 0.59 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 42.17 2hla h LEU 81 CO -0.41 0.47 -0.06 -0.09 -1.08 0.00 0.00 178.44 177.26 2hla h ARG 82 N 0.80 0.00 -0.04 1.13 2.43 -0.54 0.21 114.38 118.38 2hla h ARG 82 Ca 0.29 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.44 2hla h ARG 82 Cb 0.15 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2hla h ARG 82 CO -0.09 0.06 -0.05 0.78 -1.51 0.00 0.00 179.97 179.17 2hla h GLY 83 N 0.73 0.10 0.47 2.80 0.00 0.64 -0.85 103.07 106.97 2hla h GLY 83 Ca -0.00 -0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.24 2hla h GLY 83 CO 0.01 0.10 -0.27 -0.97 0.00 0.00 0.00 176.54 175.41 2hla h TYR 84 N -0.39 -0.74 -0.34 5.60 0.05 -0.31 -1.79 116.97 119.04 2hla h TYR 84 Ca 0.00 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.75 2hla h TYR 84 Cb 0.58 0.32 -0.03 0.00 1.01 0.00 0.00 36.73 38.60 2hla h TYR 84 CO 0.10 -0.37 0.07 0.66 -1.05 0.00 0.00 178.16 177.57 2hla n TYR 85 N -5.39 1.18 -3.97 4.88 4.02 0.63 -4.88 117.16 113.63 2hla n TYR 85 Ca -0.06 -0.54 -0.34 0.00 -0.01 0.00 0.00 57.90 56.95 2hla n TYR 85 Cb 0.30 -0.37 0.01 0.00 -0.02 0.00 0.00 39.34 39.26 2hla n TYR 85 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2hla n ASN 86 N 0.18 -3.01 -4.78 7.72 3.02 -0.67 -4.95 115.26 112.77 2hla n ASN 86 Ca 0.18 -0.95 -0.30 0.00 -0.03 0.00 0.00 54.58 53.48 2hla n ASN 86 Cb 0.81 -1.15 -0.06 0.00 -0.61 0.00 0.00 39.78 38.77 2hla n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2hla s GLN 87 N -6.69 2.90 0.36 3.52 -0.21 -0.37 -5.04 119.66 114.13 2hla s GLN 87 Ca 0.34 -0.69 -0.27 0.00 0.02 0.00 0.00 55.36 54.76 2hla s GLN 87 Cb -0.19 -2.73 -0.09 0.00 1.00 0.00 0.00 33.01 30.99 2hla s GLN 87 CO 0.71 0.56 1.23 0.45 -2.12 0.00 0.00 175.29 176.12 2hla s SER 88 N -2.43 6.70 0.00 5.90 0.15 -1.26 -4.87 113.70 117.89 2hla s SER 88 Ca 0.30 2.51 0.19 0.00 0.70 0.00 0.00 55.95 59.65 2hla s SER 88 Cb -0.12 -2.63 0.86 0.00 -1.71 0.00 0.00 66.02 62.42 2hla s SER 88 CO 0.22 -0.56 1.60 -1.84 1.20 0.00 0.00 173.24 173.86 2hla n GLU 89 N 0.54 0.10 0.00 5.44 0.00 -1.26 -1.72 120.64 123.73 2hla n GLU 89 Ca 0.02 0.15 0.09 0.00 0.00 0.00 0.00 57.16 57.41 2hla n GLU 89 Cb 0.44 -1.50 0.38 0.00 0.00 0.00 0.00 31.44 30.76 2hla n GLU 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2hla n ALA 90 N -1.43 1.82 -1.89 -1.84 0.00 -1.26 -4.80 120.51 111.12 2hla n ALA 90 Ca 0.06 -0.06 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2hla n ALA 90 Cb 0.20 -1.29 -0.00 0.00 0.00 0.00 0.00 19.45 18.36 2hla n ALA 90 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2hla s GLY 91 N -2.97 1.74 -0.17 0.00 0.00 -0.70 -4.82 107.32 100.40 2hla s GLY 91 Ca 0.09 -0.05 -0.06 0.00 0.00 0.00 0.00 44.72 44.69 2hla s GLY 91 CO 0.32 0.21 0.03 -0.45 0.00 0.00 0.00 173.10 173.21 2hla s SER 92 N -3.93 5.40 0.17 1.64 0.15 -1.26 -4.46 113.70 111.41 2hla s SER 92 Ca 0.55 0.03 0.03 0.00 0.70 0.00 0.00 55.95 57.26 2hla s SER 92 Cb -0.11 -1.90 -0.05 0.00 -1.71 0.00 0.00 66.02 62.25 2hla s SER 92 CO 0.48 0.18 -0.03 -1.00 1.20 0.00 0.00 173.24 174.08 2hla s HIS 93 N 0.32 1.24 0.21 3.44 3.76 -1.26 -4.94 115.29 118.06 2hla s HIS 93 Ca 0.01 -0.94 0.10 0.00 -0.15 0.00 0.00 55.06 54.08 2hla s HIS 93 Cb -0.13 -0.70 -0.04 0.00 1.11 0.00 0.00 32.58 32.82 2hla s HIS 93 CO 0.01 -0.12 -0.16 0.99 -0.85 0.00 0.00 174.74 174.61 2hla s THR 94 N -3.55 2.78 -0.03 1.30 2.01 -1.26 -0.99 115.64 115.90 2hla s THR 94 Ca 0.22 -1.93 0.03 0.00 0.31 0.00 0.00 61.69 60.31 2hla s THR 94 Cb 0.05 -2.38 0.00 0.00 0.01 0.00 0.00 72.50 70.18 2hla s THR 94 CO 0.03 -0.17 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.05 2hla s ILE 95 N -1.85 0.90 -0.04 1.82 1.01 0.83 -2.43 121.20 121.44 2hla s ILE 95 Ca 0.24 -0.43 0.04 0.00 0.00 0.00 0.00 60.65 60.51 2hla s ILE 95 Cb -0.08 -0.80 -0.00 0.00 0.01 0.00 0.00 42.46 41.59 2hla s ILE 95 CO 0.13 0.28 -0.16 -1.10 0.00 0.00 0.00 174.94 174.09 2hla s GLN 96 N 0.17 1.61 -0.08 2.79 -0.21 -0.72 0.36 119.66 123.59 2hla s GLN 96 Ca -0.03 -0.56 0.01 0.00 0.02 0.00 0.00 55.36 54.80 2hla s GLN 96 Cb -0.09 -1.43 0.02 0.00 1.00 0.00 0.00 33.01 32.51 2hla s GLN 96 CO 0.01 0.24 -0.10 1.41 -2.12 0.00 0.00 175.29 174.72 2hla s MET 97 N 0.01 1.57 -0.20 2.91 1.75 -0.37 -0.90 119.30 124.08 2hla s MET 97 Ca -0.03 -0.34 -0.06 0.00 -1.25 0.00 0.00 55.69 54.02 2hla s MET 97 Cb -0.11 -1.41 -0.03 0.00 2.84 0.00 0.00 34.83 36.12 2hla s MET 97 CO 0.02 -0.08 0.03 1.41 -0.65 0.00 0.00 175.02 175.75 2hla s MET 98 N 1.02 3.73 0.15 4.11 0.00 -0.12 -1.94 119.30 126.25 2hla s MET 98 Ca -0.08 -0.46 0.02 0.00 0.00 0.00 0.00 55.69 55.17 2hla s MET 98 Cb -0.15 -3.14 -0.04 0.00 0.00 0.00 0.00 34.83 31.50 2hla s MET 98 CO -0.00 0.08 -0.03 1.52 0.00 0.00 0.00 175.02 176.58 2hla s TYR 99 N 0.86 1.15 -3.46 4.11 1.13 -1.00 -1.16 117.35 118.98 2hla s TYR 99 Ca 0.02 -0.95 0.00 0.00 -1.41 0.00 0.00 57.07 54.73 2hla s TYR 99 Cb -0.14 -0.65 0.00 0.00 -1.10 0.00 0.00 41.96 40.07 2hla s TYR 99 CO 0.02 -0.15 0.00 0.41 -2.51 0.00 0.00 175.55 173.33 2hla n GLY 100 N -0.19 -1.97 3.03 5.49 0.00 0.40 -0.73 105.19 111.23 2hla n GLY 100 Ca -0.08 -1.18 -0.10 0.00 0.00 0.00 0.00 46.02 44.66 2hla n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hla s ASP 102 N -1.82 5.09 0.24 0.00 -0.00 0.47 -0.12 116.67 120.53 2hla s ASP 102 Ca -0.09 -0.84 -0.06 0.00 -0.00 0.00 0.00 52.55 51.55 2hla s ASP 102 Cb -0.06 -1.85 -0.06 0.00 -0.00 0.00 0.00 42.92 40.94 2hla s ASP 102 CO -0.02 -0.22 0.51 0.68 -0.00 0.00 0.00 175.17 176.12 2hla s VAL 103 N 1.45 5.02 0.06 -1.27 -7.23 -0.25 -0.08 120.40 118.10 2hla s VAL 103 Ca 0.01 0.19 -0.01 0.00 -1.81 0.00 0.00 61.98 60.36 2hla s VAL 103 Cb -0.18 -3.67 0.01 0.00 0.56 0.00 0.00 36.38 33.11 2hla s VAL 103 CO 0.02 -0.16 0.07 0.61 -0.31 0.00 0.00 175.10 175.33 2hla n GLY 104 N -0.45 -1.34 0.21 2.32 0.00 0.23 -1.47 105.19 104.69 2hla n GLY 104 Ca -0.01 -1.64 0.09 0.00 0.00 0.00 0.00 46.02 44.45 2hla n GLY 104 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2hla h SER 105 N -0.24 0.00 -0.56 1.61 0.02 -1.86 -2.89 113.55 109.62 2hla h SER 105 Ca -0.02 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.67 2hla h SER 105 Cb 0.07 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.45 2hla h SER 105 CO 0.02 0.27 0.33 -0.90 -1.14 0.00 0.00 176.83 175.41 2hla n ASP 106 N -3.38 3.55 0.00 3.07 5.75 -1.26 -4.88 116.55 119.40 2hla n ASP 106 Ca 0.00 -2.91 0.00 0.00 -0.01 0.00 0.00 54.79 51.88 2hla n ASP 106 Cb 0.48 -0.69 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 2hla n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hla n GLY 107 N -0.34 2.41 3.77 6.12 0.00 -1.09 -4.96 105.19 111.10 2hla n GLY 107 Ca 0.33 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.95 2hla n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hla s ARG 108 N 0.00 4.69 0.21 1.61 0.52 -1.26 -4.71 118.95 120.00 2hla s ARG 108 Ca 0.00 1.29 -0.32 0.00 -0.52 0.00 0.00 55.73 56.18 2hla s ARG 108 Cb 0.00 -3.27 -0.14 0.00 0.52 0.00 0.00 34.95 32.06 2hla s ARG 108 CO 0.00 0.55 1.37 0.34 0.02 0.00 0.00 175.30 177.58 2hla n PHE 109 N 1.56 1.97 -0.09 -0.53 -0.00 -1.26 -0.60 117.46 118.50 2hla n PHE 109 Ca -0.04 0.47 -0.19 0.00 -0.00 0.00 0.00 57.45 57.69 2hla n PHE 109 Cb 0.48 -2.43 -0.07 0.00 -0.00 0.00 0.00 39.48 37.47 2hla n PHE 109 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2hla n LEU 110 N 2.28 1.39 -3.52 -2.13 4.32 0.88 -4.77 117.00 115.45 2hla n LEU 110 Ca 0.13 0.20 -0.17 0.00 -0.02 0.00 0.00 56.01 56.15 2hla n LEU 110 Cb 0.29 -0.54 -0.06 0.00 -1.62 0.00 0.00 43.42 41.50 2hla n LEU 110 CO 0.62 0.40 0.46 0.00 -1.22 0.00 0.00 177.39 177.66 2hla s ARG 111 N -2.33 1.03 0.06 3.23 1.70 -1.15 -4.99 118.95 116.50 2hla s ARG 111 Ca -0.25 0.23 -0.00 0.00 -0.47 0.00 0.00 55.73 55.23 2hla s ARG 111 Cb 0.10 0.49 -0.04 0.00 -0.57 0.00 0.00 34.95 34.92 2hla s ARG 111 CO 0.32 -0.33 -0.04 0.20 -1.08 0.00 0.00 175.30 174.38 2hla s GLY 112 N -1.23 0.56 0.03 3.88 0.00 -1.26 -0.40 107.32 108.90 2hla s GLY 112 Ca -0.10 -1.24 -0.28 0.00 0.00 0.00 0.00 44.72 43.11 2hla s GLY 112 CO 0.09 -1.35 0.85 -2.52 0.00 0.00 0.00 173.10 170.17 2hla s TYR 113 N -3.76 -0.35 -0.30 1.90 -0.85 0.05 -4.92 117.35 109.11 2hla s TYR 113 Ca 0.08 0.19 -0.08 0.00 -0.52 0.00 0.00 57.07 56.74 2hla s TYR 113 Cb 0.07 0.55 0.18 0.00 0.38 0.00 0.00 41.96 43.14 2hla s TYR 113 CO -0.08 -0.62 0.89 0.50 -1.52 0.00 0.00 175.55 174.72 2hla s ARG 114 N -3.23 0.32 -0.02 -3.49 3.52 -1.25 -0.45 118.95 114.34 2hla s ARG 114 Ca 0.05 0.53 -0.04 0.00 -0.13 0.00 0.00 55.73 56.14 2hla s ARG 114 Cb -0.01 0.29 0.00 0.00 -1.56 0.00 0.00 34.95 33.67 2hla s ARG 114 CO -0.08 -0.38 0.09 1.14 -0.81 0.00 0.00 175.30 175.25 2hla s GLN 115 N 2.92 0.20 0.46 5.12 -2.07 -0.30 -1.20 119.66 124.78 2hla s GLN 115 Ca 0.09 -0.05 0.01 0.00 -1.82 0.00 0.00 55.36 53.59 2hla s GLN 115 Cb -0.11 0.09 -0.00 0.00 -1.09 0.00 0.00 33.01 31.89 2hla s GLN 115 CO -0.16 -0.03 0.02 -0.40 -1.32 0.00 0.00 175.29 173.40 2hla n ASP 116 N 2.59 3.01 -3.62 12.60 3.85 -0.17 -0.94 116.55 133.86 2hla n ASP 116 Ca -0.15 -3.05 -0.04 0.00 -0.71 0.00 0.00 54.79 50.84 2hla n ASP 116 Cb 0.58 0.42 -0.06 0.00 -1.35 0.00 0.00 41.12 40.71 2hla n ASP 116 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2hla s ALA 117 N -2.84 -2.07 -0.04 2.12 0.00 -0.07 -1.36 121.76 117.50 2hla s ALA 117 Ca 0.03 2.34 -0.30 0.00 0.00 0.00 0.00 51.96 54.02 2hla s ALA 117 Cb 0.00 -1.65 -0.02 0.00 0.00 0.00 0.00 23.12 21.45 2hla s ALA 117 CO 0.02 -0.61 0.99 -0.47 0.00 0.00 0.00 175.76 175.69 2hla s TYR 118 N 2.09 3.60 -1.61 0.00 5.04 -1.03 -1.76 117.35 123.69 2hla s TYR 118 Ca -0.08 1.65 -0.07 0.00 -2.44 0.00 0.00 57.07 56.13 2hla s TYR 118 Cb -0.07 -3.15 0.07 0.00 0.35 0.00 0.00 41.96 39.16 2hla s TYR 118 CO -0.19 -0.11 0.30 -0.25 -1.34 0.00 0.00 175.55 173.97 2hla n ASP 119 N 4.33 -0.38 0.00 4.32 10.43 -1.02 -1.87 116.55 132.36 2hla n ASP 119 Ca 0.07 -1.19 0.00 0.00 2.57 0.00 0.00 54.79 56.24 2hla n ASP 119 Cb 0.50 -2.03 0.00 0.00 1.84 0.00 0.00 41.12 41.44 2hla n ASP 119 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2hla n GLY 120 N -2.01 1.22 3.44 0.44 0.00 -1.26 -5.03 105.19 101.99 2hla n GLY 120 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 2hla n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hla s LYS 121 N -0.35 2.27 0.12 1.61 1.02 -0.78 -5.09 119.74 118.53 2hla s LYS 121 Ca 0.00 -0.85 -0.35 0.00 0.02 0.00 0.00 55.97 54.79 2hla s LYS 121 Cb 0.00 -2.24 -0.16 0.00 -0.52 0.00 0.00 37.83 34.91 2hla s LYS 121 CO 0.00 0.58 1.35 -0.25 -0.92 0.00 0.00 175.35 176.11 2hla n ASP 122 N 2.04 1.87 0.00 2.83 10.43 -1.26 -2.47 116.55 129.99 2hla n ASP 122 Ca -0.17 1.12 0.00 0.00 2.57 0.00 0.00 54.79 58.31 2hla n ASP 122 Cb 0.52 -1.24 0.00 0.00 1.84 0.00 0.00 41.12 42.24 2hla n ASP 122 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2hla n TYR 123 N 2.48 0.00 -4.83 1.24 4.19 -0.46 -4.65 117.16 115.12 2hla n TYR 123 Ca 0.17 0.00 -0.25 0.00 3.31 0.00 0.00 57.90 61.14 2hla n TYR 123 Cb 0.22 0.00 -0.15 0.00 0.49 0.00 0.00 39.34 39.90 2hla n TYR 123 CO 0.00 0.00 0.00 -1.50 0.91 0.00 0.00 176.86 176.27 2hla s ILE 124 N 0.00 1.39 -0.00 2.97 2.07 -1.25 -1.56 121.20 124.81 2hla s ILE 124 Ca 0.00 -0.77 0.03 0.00 -1.41 0.00 0.00 60.65 58.50 2hla s ILE 124 Cb 0.00 -1.16 -0.01 0.00 0.13 0.00 0.00 42.46 41.42 2hla s ILE 124 CO 0.00 0.38 -0.09 0.00 -1.91 0.00 0.00 174.94 173.32 2hla s ALA 125 N -0.43 0.78 0.14 1.50 0.00 -1.01 -1.00 121.76 121.74 2hla s ALA 125 Ca 0.07 -0.43 -0.30 0.00 0.00 0.00 0.00 51.96 51.29 2hla s ALA 125 Cb -0.07 -0.19 -0.07 0.00 0.00 0.00 0.00 23.12 22.79 2hla s ALA 125 CO -0.01 0.18 1.16 -1.17 0.00 0.00 0.00 175.76 175.93 2hla s LEU 126 N -0.31 4.44 0.71 0.00 2.96 -0.34 -0.55 118.68 125.58 2hla s LEU 126 Ca 0.03 2.11 -0.11 0.00 -0.22 0.00 0.00 54.13 55.94 2hla s LEU 126 Cb -0.04 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 43.07 2hla s LEU 126 CO -0.00 -0.35 1.07 -0.54 -1.32 0.00 0.00 176.35 175.21 2hla s LYS 127 N 0.13 2.79 0.57 1.98 1.02 -0.54 -4.70 119.74 120.99 2hla s LYS 127 Ca 0.53 0.88 0.42 0.00 0.02 0.00 0.00 55.97 57.82 2hla s LYS 127 Cb -0.30 -1.98 1.53 0.00 -0.52 0.00 0.00 37.83 36.56 2hla s LYS 127 CO 0.34 -1.18 1.59 0.93 -0.92 0.00 0.00 175.35 176.11 2hla h GLU 128 N -0.77 0.00 -0.01 1.68 3.07 -1.91 0.22 114.58 116.86 2hla h GLU 128 Ca -0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 2hla h GLU 128 Cb 1.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 2hla h GLU 128 CO 0.58 0.00 -0.24 -0.40 -1.40 0.00 0.00 179.01 177.54 2hla n ASP 129 N -3.85 0.77 -1.80 1.42 5.75 -1.26 -4.88 116.55 112.69 2hla n ASP 129 Ca 0.34 -0.67 -0.18 0.00 -0.01 0.00 0.00 54.79 54.27 2hla n ASP 129 Cb 1.68 0.07 -0.06 0.00 -1.03 0.00 0.00 41.12 41.79 2hla n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2hla n LEU 130 N -0.88 -1.45 -0.00 -2.12 4.32 0.79 -4.76 117.00 112.89 2hla n LEU 130 Ca 0.12 0.33 -0.00 0.00 -0.02 0.00 0.00 56.01 56.43 2hla n LEU 130 Cb 0.33 -2.62 -0.00 0.00 -1.62 0.00 0.00 43.42 39.50 2hla n LEU 130 CO 0.27 -0.73 -0.51 0.54 -1.22 0.00 0.00 177.39 175.74 2hla n ARG 131 N -2.44 2.28 -4.41 3.23 1.74 -1.26 -4.51 116.66 111.29 2hla n ARG 131 Ca -0.19 -0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.67 2hla n ARG 131 Cb 0.62 -1.01 -0.10 0.00 -1.02 0.00 0.00 32.46 30.95 2hla n ARG 131 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2hla s SER 132 N -2.65 2.96 0.11 0.55 1.04 -1.26 -4.88 113.70 109.57 2hla s SER 132 Ca -0.00 -1.08 0.06 0.00 0.48 0.00 0.00 55.95 55.41 2hla s SER 132 Cb 0.00 -0.20 -0.04 0.00 0.10 0.00 0.00 66.02 65.88 2hla s SER 132 CO 0.02 -0.17 -0.05 0.26 0.98 0.00 0.00 173.24 174.29 2hla s TRP 133 N -2.84 2.84 -0.48 5.02 0.52 -1.26 -1.47 118.94 121.27 2hla s TRP 133 Ca 0.27 -0.11 -0.08 0.00 0.02 0.00 0.00 56.10 56.20 2hla s TRP 133 Cb -0.00 -1.46 0.12 0.00 -1.15 0.00 0.00 33.47 30.98 2hla s TRP 133 CO 0.11 0.46 0.34 0.99 0.02 0.00 0.00 176.95 178.87 2hla s THR 134 N -1.33 4.11 0.22 2.01 2.01 0.28 -4.89 115.64 118.05 2hla s THR 134 Ca 0.24 -1.89 -0.30 0.00 0.31 0.00 0.00 61.69 60.05 2hla s THR 134 Cb -0.11 -3.71 -0.08 0.00 0.01 0.00 0.00 72.50 68.60 2hla s THR 134 CO 0.16 -0.78 1.10 0.00 -0.69 0.00 0.00 174.62 174.41 2hla s ALA 135 N 1.25 3.39 -0.14 7.40 0.00 -1.26 -2.40 121.76 129.99 2hla s ALA 135 Ca 0.07 0.84 0.19 0.00 0.00 0.00 0.00 51.96 53.06 2hla s ALA 135 Cb -0.25 -3.34 -0.15 0.00 0.00 0.00 0.00 23.12 19.38 2hla s ALA 135 CO -0.01 -0.18 0.75 0.00 0.00 0.00 0.00 175.76 176.32 2hla n ALA 136 N 1.86 2.16 -3.00 0.00 0.00 -0.60 -4.93 120.51 115.99 2hla n ALA 136 Ca 0.01 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.91 2hla n ALA 136 Cb 0.46 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.02 2hla n ALA 136 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2hla n ASP 137 N -2.73 0.00 0.24 0.00 5.68 -1.26 -5.04 116.55 113.44 2hla n ASP 137 Ca -0.09 -0.95 0.14 0.00 -0.50 0.00 0.00 54.79 53.40 2hla n ASP 137 Cb 0.76 0.00 0.41 0.00 -1.14 0.00 0.00 41.12 41.15 2hla n ASP 137 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 2hla h MET 138 N 0.00 0.00 0.11 0.11 2.86 -1.98 0.17 114.93 116.20 2hla h MET 138 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2hla h MET 138 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2hla h MET 138 CO 0.00 0.00 -0.05 0.00 1.06 0.00 0.00 176.91 177.92 2hla h ALA 139 N 2.01 -0.15 0.00 6.32 0.00 -1.96 -2.63 119.26 122.84 2hla h ALA 139 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2hla h ALA 139 Cb 0.77 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2hla h ALA 139 CO 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 179.25 178.97 2hla h ALA 140 N -0.05 1.00 -0.11 0.00 0.00 -1.84 0.26 119.26 118.52 2hla h ALA 140 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 2hla h ALA 140 Cb 0.55 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2hla h ALA 140 CO 0.03 0.00 -0.67 0.37 0.00 0.00 0.00 179.25 178.97 2hla h GLN 141 N 0.00 0.47 -0.54 0.00 5.75 -0.51 -1.90 115.11 118.38 2hla h GLN 141 Ca 0.00 -0.35 0.05 0.00 -0.15 0.00 0.00 58.65 58.20 2hla h GLN 141 Cb 0.28 0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.85 2hla h GLN 141 CO 0.00 0.97 0.29 1.15 -2.65 0.00 0.00 178.83 178.59 2hla h THR 142 N 0.33 0.96 -0.31 2.39 2.02 -0.11 -1.88 112.91 116.32 2hla h THR 142 Ca -0.02 -0.19 -0.14 0.00 0.77 0.00 0.00 66.41 66.84 2hla h THR 142 Cb 1.24 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2hla h THR 142 CO 0.12 0.10 -0.34 0.74 0.37 0.00 0.00 175.52 176.51 2hla h THR 143 N 0.55 1.29 -0.27 3.16 2.02 -1.47 -2.55 112.91 115.64 2hla h THR 143 Ca 0.24 -1.51 0.05 0.00 0.77 0.00 0.00 66.41 65.95 2hla h THR 143 Cb 0.14 1.56 -0.04 0.00 -1.74 0.00 0.00 68.15 68.06 2hla h THR 143 CO -0.16 0.49 -0.01 0.50 0.37 0.00 0.00 175.52 176.71 2hla h LYS 144 N 0.53 0.07 -0.68 6.66 3.64 -0.80 0.35 116.57 126.34 2hla h LYS 144 Ca 0.04 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2hla h LYS 144 Cb 0.92 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.69 2hla h LYS 144 CO 0.08 0.04 0.45 0.45 -2.27 0.00 0.00 179.45 178.21 2hla h HIS 145 N 0.07 0.86 -0.61 1.91 3.86 -1.28 0.67 115.15 120.62 2hla h HIS 145 Ca 0.13 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.38 2hla h HIS 145 Cb 0.17 -0.29 -0.04 0.00 1.06 0.00 0.00 27.41 28.32 2hla h HIS 145 CO -0.22 0.54 0.39 -0.22 0.86 0.00 0.00 177.93 179.28 2hla h LYS 146 N 0.93 0.75 0.00 2.45 3.11 -0.97 0.20 116.57 123.03 2hla h LYS 146 Ca 0.25 -0.05 -0.17 0.00 -2.81 0.00 0.00 60.65 57.88 2hla h LYS 146 Cb -0.11 -0.17 -0.02 0.00 -1.00 0.00 0.00 32.23 30.93 2hla h LYS 146 CO -0.05 0.50 -0.79 -1.49 -2.81 0.00 0.00 179.45 174.80 2hla h TRP 147 N 0.78 0.00 -0.17 1.91 4.06 0.90 -2.59 115.95 120.83 2hla h TRP 147 Ca 0.24 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 61.07 2hla h TRP 147 Cb -0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.13 2hla h TRP 147 CO -0.04 0.79 -0.40 0.93 -3.56 0.00 0.00 178.44 176.15 2hla h GLU 148 N 0.00 0.40 0.00 0.49 5.08 0.14 -2.58 114.58 118.10 2hla h GLU 148 Ca -0.01 -0.19 -0.14 0.00 -1.00 0.00 0.00 59.36 58.02 2hla h GLU 148 Cb 1.45 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.68 2hla h GLU 148 CO 0.10 0.74 -0.67 0.00 -1.00 0.00 0.00 179.01 178.18 2hla h ALA 149 N 1.24 0.76 -0.54 3.43 0.00 -0.39 -3.18 119.26 120.58 2hla h ALA 149 Ca 0.03 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2hla h ALA 149 Cb 0.86 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2hla h ALA 149 CO 0.07 0.84 0.00 0.00 0.00 0.00 0.00 179.25 180.16 2hla n ALA 150 N -2.36 3.19 -2.45 0.00 0.00 -1.00 -4.94 120.51 112.95 2hla n ALA 150 Ca -0.00 -1.42 -0.03 0.00 0.00 0.00 0.00 53.44 51.99 2hla n ALA 150 Cb 0.70 -1.05 -0.01 0.00 0.00 0.00 0.00 19.45 19.10 2hla n ALA 150 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2hla n HIS 151 N 0.84 -1.75 -0.15 0.00 -0.00 -1.01 -4.80 115.22 108.36 2hla n HIS 151 Ca 0.23 0.05 0.23 0.00 -0.00 0.00 0.00 57.72 58.22 2hla n HIS 151 Cb 0.85 -0.96 0.64 0.00 -0.00 0.00 0.00 29.99 30.52 2hla n HIS 151 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2hla h VAL 152 N -0.06 0.65 0.00 1.59 2.07 -1.86 -1.15 116.25 117.49 2hla h VAL 152 Ca -0.04 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 2hla h VAL 152 Cb 0.93 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2hla h VAL 152 CO 0.06 0.03 -0.26 0.00 0.02 0.00 0.00 177.57 177.42 2hla h ALA 153 N 1.62 1.26 -0.28 1.67 0.00 -1.87 0.22 119.26 121.88 2hla h ALA 153 Ca 0.39 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2hla h ALA 153 Cb 1.32 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2hla h ALA 153 CO -0.06 0.33 0.18 0.93 0.00 0.00 0.00 179.25 180.63 2hla h GLU 154 N 0.00 0.37 -0.14 0.00 5.08 -1.49 -0.42 114.58 117.98 2hla h GLU 154 Ca -0.00 -0.02 -0.23 0.00 -1.00 0.00 0.00 59.36 58.11 2hla h GLU 154 Cb 0.58 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.76 2hla h GLU 154 CO 0.03 0.24 -0.80 1.96 -1.00 0.00 0.00 179.01 179.45 2hla h GLN 155 N 0.38 0.78 -0.00 2.33 4.20 -0.71 -2.80 115.11 119.28 2hla h GLN 155 Ca 0.10 -0.65 -0.25 0.00 0.06 0.00 0.00 58.65 57.91 2hla h GLN 155 Cb -0.04 0.14 0.01 0.00 0.30 0.00 0.00 27.48 27.89 2hla h GLN 155 CO -0.02 1.25 -0.99 -1.49 -0.67 0.00 0.00 178.83 176.91 2hla h TRP 156 N 0.52 0.87 -0.32 2.96 4.06 -0.83 -2.67 115.95 120.55 2hla h TRP 156 Ca -0.06 -0.47 0.06 0.00 2.06 0.00 0.00 58.89 60.48 2hla h TRP 156 Cb 1.43 -0.10 -0.06 0.00 -1.00 0.00 0.00 29.16 29.43 2hla h TRP 156 CO 0.09 1.30 -0.08 -0.09 -3.56 0.00 0.00 178.44 176.10 2hla h ARG 157 N 0.33 0.00 -0.09 0.49 2.43 -1.18 0.24 114.38 116.61 2hla h ARG 157 Ca -0.11 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.11 2hla h ARG 157 Cb 1.64 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 31.13 2hla h ARG 157 CO 0.19 0.00 -0.29 0.00 -1.51 0.00 0.00 179.97 178.36 2hla h ALA 158 N 1.32 -0.33 -0.52 2.80 0.00 -1.37 -0.69 119.26 120.46 2hla h ALA 158 Ca 0.15 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2hla h ALA 158 Cb 0.23 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2hla h ALA 158 CO -0.33 -0.77 -0.15 -0.92 0.00 0.00 0.00 179.25 177.09 2hla h TYR 159 N -0.38 1.14 -0.06 0.00 3.20 -1.14 -2.00 116.97 117.73 2hla h TYR 159 Ca 0.09 -0.25 -0.05 0.00 3.14 0.00 0.00 58.73 61.66 2hla h TYR 159 Cb 0.51 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.51 2hla h TYR 159 CO -0.36 1.07 -0.16 -0.07 -1.64 0.00 0.00 178.16 177.00 2hla h LEU 160 N 0.89 0.25 -0.88 2.82 3.38 -0.62 0.25 115.31 121.40 2hla h LEU 160 Ca 0.13 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2hla h LEU 160 Cb 0.72 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2hla h LEU 160 CO 0.06 0.80 0.00 -0.08 0.09 0.00 0.00 178.44 179.31 2hla h GLU 161 N -0.29 0.00 0.00 1.13 4.81 -1.23 -3.34 114.58 115.66 2hla h GLU 161 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2hla h GLU 161 Cb 0.77 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.15 2hla h GLU 161 CO 0.04 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.73 2hla n GLY 162 N 0.43 0.04 0.28 1.92 0.00 -0.75 -4.66 105.19 102.45 2hla n GLY 162 Ca 0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.09 2hla n GLY 162 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2hla h THR 163 N 0.00 0.30 -0.50 2.61 2.02 -1.59 0.82 112.91 116.57 2hla h THR 163 Ca 0.00 -0.03 0.03 0.00 0.77 0.00 0.00 66.41 67.18 2hla h THR 163 Cb 0.00 0.21 -0.04 0.00 -1.74 0.00 0.00 68.15 66.58 2hla h THR 163 CO 0.00 0.01 0.28 0.00 0.37 0.00 0.00 175.52 176.18 2hla h VAL 165 N 0.54 1.30 -0.56 0.00 2.07 -1.51 0.34 116.25 118.43 2hla h VAL 165 Ca 0.21 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 2hla h VAL 165 Cb 0.07 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 2hla h VAL 165 CO -0.12 0.28 0.30 -0.33 0.02 0.00 0.00 177.57 177.72 2hla h GLU 166 N -0.11 0.79 0.00 1.57 5.08 -0.53 0.15 114.58 121.54 2hla h GLU 166 Ca 0.03 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.20 2hla h GLU 166 Cb 0.45 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2hla h GLU 166 CO 0.01 0.62 -0.40 -1.49 -1.00 0.00 0.00 179.01 176.75 2hla h TRP 167 N 0.76 0.00 -0.02 4.33 4.06 -0.63 -2.96 115.95 121.49 2hla h TRP 167 Ca 0.20 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.13 2hla h TRP 167 Cb 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.23 2hla h TRP 167 CO -0.01 0.40 -0.06 1.25 -3.56 0.00 0.00 178.44 176.46 2hla h LEU 168 N 0.00 0.08 -1.19 -4.49 5.85 -0.11 -1.71 115.31 113.75 2hla h LEU 168 Ca -0.00 -0.63 0.32 0.00 0.84 0.00 0.00 57.88 58.41 2hla h LEU 168 Cb 0.91 -0.02 -0.13 0.00 0.37 0.00 0.00 40.66 41.79 2hla h LEU 168 CO 0.05 0.69 0.66 0.03 -0.34 0.00 0.00 178.44 179.54 2hla h ARG 169 N -0.53 0.31 0.00 1.25 3.08 -0.73 -1.36 114.38 116.41 2hla h ARG 169 Ca -0.00 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2hla h ARG 169 Cb 0.69 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2hla h ARG 169 CO 0.01 0.21 -0.02 -0.09 -1.07 0.00 0.00 179.97 179.01 2hla h ARG 170 N 0.32 0.01 -0.79 0.04 2.43 -1.36 -3.03 114.38 112.00 2hla h ARG 170 Ca 0.70 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.93 2hla h ARG 170 Cb 1.77 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 31.28 2hla h ARG 170 CO -0.46 0.83 0.52 1.88 -1.51 0.00 0.00 179.97 181.22 2hla h TYR 171 N -0.80 0.85 0.00 2.20 0.99 -0.32 0.62 116.97 120.51 2hla h TYR 171 Ca -0.00 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 2hla h TYR 171 Cb 0.84 -0.28 -0.00 0.00 1.00 0.00 0.00 36.73 38.29 2hla h TYR 171 CO 0.21 0.44 -0.04 -0.07 -0.00 0.00 0.00 178.16 178.70 2hla h LEU 172 N 0.83 0.00 0.00 3.88 3.38 -1.38 0.54 115.31 122.56 2hla h LEU 172 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2hla h LEU 172 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2hla h LEU 172 CO -0.12 0.04 0.00 1.21 0.09 0.00 0.00 178.44 179.66 2hla n GLU 173 N -3.21 0.00 -0.39 1.13 4.07 0.11 -1.44 120.64 120.91 2hla n GLU 173 Ca -0.01 0.43 0.35 0.00 -0.06 0.00 0.00 57.16 57.87 2hla n GLU 173 Cb 0.25 -0.94 0.62 0.00 -0.06 0.00 0.00 31.44 31.31 2hla n GLU 173 CO 0.00 0.00 0.00 -0.91 -0.06 0.00 0.00 177.13 176.16 2hla h ASN 174 N 0.00 0.28 0.64 4.31 -0.26 -1.38 -0.89 115.58 118.29 2hla h ASN 174 Ca 0.00 0.20 0.00 0.00 -0.56 0.00 0.00 56.30 55.94 2hla h ASN 174 Cb 0.00 0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.46 2hla h ASN 174 CO 0.00 -0.32 -0.50 0.61 -1.06 0.00 0.00 177.43 176.16 2hla n GLY 175 N -1.39 -1.32 0.03 2.83 0.00 0.19 -4.71 105.19 100.82 2hla n GLY 175 Ca 0.38 -0.30 -0.00 0.00 0.00 0.00 0.00 46.02 46.10 2hla n GLY 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hla n LYS 176 N -1.67 -0.02 -0.33 1.61 5.02 -0.34 -0.92 118.16 121.51 2hla n LYS 176 Ca 0.05 0.10 0.31 0.00 -2.02 0.00 0.00 58.31 56.75 2hla n LYS 176 Cb 0.36 -0.15 0.67 0.00 -0.02 0.00 0.00 35.03 35.89 2hla n LYS 176 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2hla h GLU 177 N 0.00 0.13 0.00 1.97 4.22 -1.84 0.49 114.58 119.54 2hla h GLU 177 Ca 0.02 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.45 2hla h GLU 177 Cb 0.04 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2hla h GLU 177 CO -0.06 0.08 -0.75 0.25 -2.18 0.00 0.00 179.01 176.34 2hla n THR 178 N -4.35 0.00 0.30 0.32 -2.24 -0.10 -4.50 114.28 103.71 2hla n THR 178 Ca 0.26 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 62.22 2hla n THR 178 Cb 1.13 -0.55 0.79 0.00 -2.10 0.00 0.00 70.33 69.61 2hla n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2hla h LEU 179 N 0.00 0.00 -1.37 3.22 3.38 -0.98 -2.32 115.31 117.24 2hla h LEU 179 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2hla h LEU 179 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2hla h LEU 179 CO 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 178.44 178.49 2hla n GLN 180 N -2.97 0.92 -3.03 1.13 6.02 0.13 -4.91 117.38 114.66 2hla n GLN 180 Ca -0.00 -1.14 -0.41 0.00 -0.01 0.00 0.00 57.00 55.43 2hla n GLN 180 Cb 0.23 -1.22 -0.06 0.00 1.02 0.00 0.00 30.24 30.22 2hla n GLN 180 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2hla s ARG 181 N -1.10 4.15 0.17 -1.09 3.52 -0.87 -5.05 118.95 118.68 2hla s ARG 181 Ca 0.14 0.70 -0.21 0.00 -0.13 0.00 0.00 55.73 56.22 2hla s ARG 181 Cb 0.10 -3.64 -0.08 0.00 -1.56 0.00 0.00 34.95 29.78 2hla s ARG 181 CO 0.18 -0.42 0.70 0.95 -0.81 0.00 0.00 175.30 175.90 2hla s THR 182 N 2.52 4.55 -0.25 4.11 -4.23 -1.26 -4.85 115.64 116.23 2hla s THR 182 Ca 0.30 1.39 -0.04 0.00 -1.18 0.00 0.00 61.69 62.17 2hla s THR 182 Cb -0.15 -3.96 0.01 0.00 1.34 0.00 0.00 72.50 69.74 2hla s THR 182 CO 0.08 0.38 -0.02 -1.81 -0.54 0.00 0.00 174.62 172.72 2hla s ASP 183 N -1.38 4.50 0.54 3.99 -0.00 0.54 -4.92 116.67 119.95 2hla s ASP 183 Ca 0.38 -0.68 -0.20 0.00 -0.00 0.00 0.00 52.55 52.05 2hla s ASP 183 Cb -0.19 -1.74 -0.06 0.00 -0.00 0.00 0.00 42.92 40.93 2hla s ASP 183 CO 0.22 -0.11 1.16 0.00 -0.00 0.00 0.00 175.17 176.44 2hla s ALA 184 N 1.42 2.71 0.36 5.23 0.00 -1.26 -1.13 121.76 129.08 2hla s ALA 184 Ca 0.03 0.90 -0.26 0.00 0.00 0.00 0.00 51.96 52.63 2hla s ALA 184 Cb -0.16 -3.39 -0.09 0.00 0.00 0.00 0.00 23.12 19.48 2hla s ALA 184 CO -0.02 -0.86 1.07 -1.25 0.00 0.00 0.00 175.76 174.70 2hla s PRO 185 N -3.19 4.32 -0.68 0.00 0.04 -1.26 -4.47 135.00 129.76 2hla s PRO 185 Ca 0.72 1.63 -0.27 0.00 0.04 0.00 0.00 61.00 63.12 2hla s PRO 185 Cb -0.27 -2.77 0.03 0.00 0.04 0.00 0.00 34.50 31.54 2hla s PRO 185 CO 0.30 -0.03 1.21 0.15 0.04 0.00 0.00 177.00 178.68 2hla s LYS 186 N -2.12 3.29 -0.05 4.56 -0.14 0.26 -4.81 119.74 120.73 2hla s LYS 186 Ca 0.53 -0.14 -0.12 0.00 -1.36 0.00 0.00 55.97 54.88 2hla s LYS 186 Cb -0.26 -4.13 -0.05 0.00 -1.68 0.00 0.00 37.83 31.71 2hla s LYS 186 CO 0.33 -1.96 0.30 0.95 -0.76 0.00 0.00 175.35 174.22 2hla s THR 187 N 5.30 5.22 -0.26 2.17 -4.23 -1.26 -1.25 115.64 121.33 2hla s THR 187 Ca 0.36 0.59 -0.21 0.00 -1.18 0.00 0.00 61.69 61.26 2hla s THR 187 Cb -0.09 -3.59 0.07 0.00 1.34 0.00 0.00 72.50 70.23 2hla s THR 187 CO 0.18 0.59 0.67 -1.38 -0.54 0.00 0.00 174.62 174.14 2hla s HIS 188 N -1.02 -0.83 0.54 3.99 -3.43 -0.97 -5.01 115.29 108.56 2hla s HIS 188 Ca 0.20 1.88 -0.16 0.00 -0.80 0.00 0.00 55.06 56.18 2hla s HIS 188 Cb -0.15 0.36 -0.06 0.00 -1.43 0.00 0.00 32.58 31.30 2hla s HIS 188 CO 0.10 -0.41 1.01 -1.64 -2.00 0.00 0.00 174.74 171.80 2hla s MET 189 N 0.77 3.73 -0.02 -0.38 -1.94 -1.26 -1.41 119.30 118.79 2hla s MET 189 Ca -0.03 1.06 -0.04 0.00 -1.71 0.00 0.00 55.69 54.97 2hla s MET 189 Cb -0.05 -2.10 0.00 0.00 2.01 0.00 0.00 34.83 34.69 2hla s MET 189 CO -0.06 -0.46 0.08 0.95 -0.01 0.00 0.00 175.02 175.53 2hla s THR 190 N -2.54 0.04 -0.22 2.05 -4.23 0.09 -4.93 115.64 105.91 2hla s THR 190 Ca 0.61 -0.30 0.02 0.00 -1.18 0.00 0.00 61.69 60.83 2hla s THR 190 Cb -0.12 -0.22 0.04 0.00 1.34 0.00 0.00 72.50 73.54 2hla s THR 190 CO 0.32 -0.17 -0.14 -2.28 -0.54 0.00 0.00 174.62 171.82 2hla s HIS 191 N -0.51 2.86 -0.26 3.99 2.46 -1.26 -0.79 115.29 121.77 2hla s HIS 191 Ca -0.06 -1.89 0.02 0.00 0.47 0.00 0.00 55.06 53.60 2hla s HIS 191 Cb -0.04 -1.84 0.05 0.00 -0.13 0.00 0.00 32.58 30.62 2hla s HIS 191 CO 0.00 -0.82 -0.09 -1.01 -2.47 0.00 0.00 174.74 170.35 2hla s HIS 192 N 1.25 3.22 1.12 3.88 0.09 -0.33 -4.94 115.29 119.59 2hla s HIS 192 Ca -0.02 -2.15 -0.16 0.00 -0.00 0.00 0.00 55.06 52.73 2hla s HIS 192 Cb -0.17 -1.97 0.17 0.00 -0.00 0.00 0.00 32.58 30.61 2hla s HIS 192 CO -0.09 -0.85 0.43 0.00 -0.00 0.00 0.00 174.74 174.24 2hla n ALA 193 N 4.49 -3.51 -2.03 -1.40 0.00 -1.26 0.31 120.51 117.11 2hla n ALA 193 Ca -0.14 -1.18 0.00 0.00 0.00 0.00 0.00 53.44 52.11 2hla n ALA 193 Cb 0.43 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.15 2hla n ALA 193 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2hla n VAL 194 N -4.57 0.00 -1.48 0.00 0.31 -1.08 -4.71 118.33 106.81 2hla n VAL 194 Ca 0.02 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.32 2hla n VAL 194 Cb 0.58 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.53 2hla n VAL 194 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2hla n SER 195 N 0.00 0.06 -4.69 4.52 2.88 -1.26 -4.95 113.62 110.19 2hla n SER 195 Ca 0.00 -1.08 -0.40 0.00 -1.33 0.00 0.00 58.87 56.06 2hla n SER 195 Cb 0.00 -0.11 -0.06 0.00 -0.75 0.00 0.00 64.21 63.30 2hla n SER 195 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2hla s ASP 196 N -1.54 6.76 0.00 -3.46 -1.08 -1.26 -3.73 116.67 112.35 2hla s ASP 196 Ca 0.09 0.91 0.00 0.00 -0.52 0.00 0.00 52.55 53.03 2hla s ASP 196 Cb -0.00 -2.35 0.00 0.00 -1.46 0.00 0.00 42.92 39.11 2hla s ASP 196 CO 0.06 -0.18 0.00 0.00 0.52 0.00 0.00 175.17 175.57 2hla n HIS 197 N 4.47 0.00 -4.28 -5.34 1.44 -1.26 -5.04 115.22 105.21 2hla n HIS 197 Ca -0.02 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.48 2hla n HIS 197 Cb 0.50 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.50 2hla n HIS 197 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2hla s GLU 198 N 0.00 1.13 0.22 -1.40 2.02 -1.24 -0.43 118.70 119.00 2hla s GLU 198 Ca 0.00 -1.27 -0.18 0.00 0.02 0.00 0.00 54.97 53.54 2hla s GLU 198 Cb 0.00 -1.17 0.02 0.00 0.10 0.00 0.00 34.13 33.08 2hla s GLU 198 CO 0.00 0.24 0.56 0.00 0.02 0.00 0.00 175.26 176.08 2hla s ALA 199 N -1.84 -0.89 -0.13 5.21 0.00 -0.37 -2.62 121.76 121.12 2hla s ALA 199 Ca 0.10 -0.33 0.02 0.00 0.00 0.00 0.00 51.96 51.75 2hla s ALA 199 Cb -0.07 0.89 0.00 0.00 0.00 0.00 0.00 23.12 23.94 2hla s ALA 199 CO 0.05 -0.86 -0.19 0.99 0.00 0.00 0.00 175.76 175.75 2hla s THR 200 N -3.90 2.38 -0.40 0.00 2.01 0.15 -0.56 115.64 115.31 2hla s THR 200 Ca 0.12 -0.89 -0.15 0.00 0.31 0.00 0.00 61.69 61.08 2hla s THR 200 Cb -0.02 -1.96 0.01 0.00 0.01 0.00 0.00 72.50 70.54 2hla s THR 200 CO 0.01 0.54 0.29 -0.76 -0.69 0.00 0.00 174.62 174.01 2hla s LEU 201 N 0.61 5.02 -0.27 4.42 1.02 0.23 -1.18 118.68 128.53 2hla s LEU 201 Ca -0.11 -0.83 -0.09 0.00 0.02 0.00 0.00 54.13 53.12 2hla s LEU 201 Cb -0.16 -2.16 -0.04 0.00 0.02 0.00 0.00 46.19 43.86 2hla s LEU 201 CO 0.03 -0.42 0.12 -0.60 0.02 0.00 0.00 176.35 175.50 2hla s ARG 202 N 1.68 3.74 -0.26 1.70 3.52 0.03 -1.35 118.95 128.02 2hla s ARG 202 Ca 0.05 -0.43 -0.10 0.00 -0.13 0.00 0.00 55.73 55.12 2hla s ARG 202 Cb -0.19 -3.47 -0.04 0.00 -1.56 0.00 0.00 34.95 29.69 2hla s ARG 202 CO 0.10 -0.20 0.14 0.00 -0.81 0.00 0.00 175.30 174.53 2hla s TRP 204 N 1.47 3.56 -0.10 0.00 0.52 -0.50 -2.05 118.94 121.83 2hla s TRP 204 Ca 0.07 0.47 0.03 0.00 0.02 0.00 0.00 56.10 56.69 2hla s TRP 204 Cb -0.15 -1.91 0.00 0.00 -1.15 0.00 0.00 33.47 30.27 2hla s TRP 204 CO 0.07 0.70 -0.21 0.00 0.02 0.00 0.00 176.95 177.54 2hla s ALA 205 N -1.08 1.93 0.19 0.98 0.00 -0.49 -2.29 121.76 121.00 2hla s ALA 205 Ca 0.17 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.31 2hla s ALA 205 Cb -0.12 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 2hla s ALA 205 CO 0.07 0.20 0.05 -0.51 0.00 0.00 0.00 175.76 175.57 2hla s LEU 206 N 0.49 1.79 -2.05 0.00 1.43 -0.38 -1.71 118.68 118.25 2hla s LEU 206 Ca -0.16 -1.26 0.00 0.00 -1.03 0.00 0.00 54.13 51.68 2hla s LEU 206 Cb -0.17 0.11 0.00 0.00 0.03 0.00 0.00 46.19 46.16 2hla s LEU 206 CO 0.06 -0.68 0.00 -0.24 0.23 0.00 0.00 176.35 175.72 2hla n SER 207 N -0.26 -5.37 -4.90 2.29 2.88 -0.86 0.92 113.62 108.31 2hla n SER 207 Ca -0.04 0.40 -0.29 0.00 -1.33 0.00 0.00 58.87 57.61 2hla n SER 207 Cb 0.64 -4.71 -0.03 0.00 -0.75 0.00 0.00 64.21 59.36 2hla n SER 207 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2hla s PHE 208 N -2.76 3.47 -0.02 0.66 -0.71 -1.05 -4.60 117.98 112.97 2hla s PHE 208 Ca 0.00 0.68 0.01 0.00 -1.04 0.00 0.00 56.93 56.57 2hla s PHE 208 Cb 0.00 -2.13 0.01 0.00 -1.21 0.00 0.00 43.02 39.69 2hla s PHE 208 CO 0.00 0.19 -0.01 -0.47 -1.34 0.00 0.00 175.22 173.59 2hla s TYR 209 N -2.04 0.23 0.78 3.49 6.14 -0.29 -0.44 117.35 125.23 2hla s TYR 209 Ca 0.44 -0.00 -0.13 0.00 0.64 0.00 0.00 57.07 58.02 2hla s TYR 209 Cb -0.11 -0.27 0.18 0.00 0.42 0.00 0.00 41.96 42.19 2hla s TYR 209 CO 0.29 -0.07 1.06 -0.35 0.64 0.00 0.00 175.55 177.12 2hla n PRO 210 N 3.64 -1.01 0.00 4.97 -0.04 -1.26 -0.34 135.00 140.96 2hla n PRO 210 Ca -0.21 -1.67 0.12 0.00 -0.04 0.00 0.00 63.50 61.70 2hla n PRO 210 Cb 0.54 -1.08 0.71 0.00 -0.04 0.00 0.00 33.50 33.63 2hla n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hla n ALA 211 N -3.66 2.39 -2.63 0.55 0.00 -1.26 -4.74 120.51 111.16 2hla n ALA 211 Ca -0.17 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.70 2hla n ALA 211 Cb 0.46 -1.39 -0.05 0.00 0.00 0.00 0.00 19.45 18.48 2hla n ALA 211 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2hla s GLU 212 N -2.02 4.07 0.04 0.00 2.12 -1.26 -4.97 118.70 116.69 2hla s GLU 212 Ca 0.36 0.75 -0.02 0.00 0.36 0.00 0.00 54.97 56.42 2hla s GLU 212 Cb 0.17 -3.69 -0.03 0.00 0.26 0.00 0.00 34.13 30.84 2hla s GLU 212 CO 0.28 -0.60 0.00 -1.50 -0.54 0.00 0.00 175.26 172.90 2hla s ILE 213 N 2.90 0.17 -0.08 -3.70 1.10 -1.26 -4.42 121.20 115.91 2hla s ILE 213 Ca 0.33 -1.37 -0.03 0.00 -0.51 0.00 0.00 60.65 59.08 2hla s ILE 213 Cb -0.15 -1.00 0.04 0.00 0.15 0.00 0.00 42.46 41.50 2hla s ILE 213 CO 0.10 -0.76 0.05 -0.89 -2.11 0.00 0.00 174.94 171.34 2hla s THR 214 N -2.90 0.03 -0.12 4.00 2.01 -0.21 -4.97 115.64 113.48 2hla s THR 214 Ca -0.02 0.18 -0.03 0.00 0.31 0.00 0.00 61.69 62.13 2hla s THR 214 Cb 0.01 -0.37 -0.03 0.00 0.01 0.00 0.00 72.50 72.11 2hla s THR 214 CO -0.06 0.07 -0.03 -0.22 -0.69 0.00 0.00 174.62 173.69 2hla s LEU 215 N 2.10 3.34 0.07 4.42 2.96 -1.26 -1.23 118.68 129.08 2hla s LEU 215 Ca 0.04 -0.03 -0.13 0.00 -0.22 0.00 0.00 54.13 53.79 2hla s LEU 215 Cb -0.13 -1.78 0.02 0.00 0.50 0.00 0.00 46.19 44.79 2hla s LEU 215 CO -0.05 0.26 0.28 0.42 -1.32 0.00 0.00 176.35 175.94 2hla s THR 216 N -0.15 0.10 -0.03 3.68 -4.23 -0.40 -4.99 115.64 109.60 2hla s THR 216 Ca 0.03 -0.80 0.06 0.00 -1.18 0.00 0.00 61.69 59.81 2hla s THR 216 Cb -0.13 -1.06 -0.02 0.00 1.34 0.00 0.00 72.50 72.63 2hla s THR 216 CO 0.02 -0.44 -0.21 0.26 -0.54 0.00 0.00 174.62 173.72 2hla s TRP 217 N -3.04 2.50 -0.02 3.99 0.52 -1.26 0.92 118.94 122.55 2hla s TRP 217 Ca -0.02 -0.32 0.03 0.00 0.02 0.00 0.00 56.10 55.81 2hla s TRP 217 Cb 0.01 -1.56 -0.00 0.00 -1.15 0.00 0.00 33.47 30.77 2hla s TRP 217 CO -0.06 0.06 -0.09 -0.65 0.02 0.00 0.00 176.95 176.22 2hla s GLN 218 N -0.65 0.83 -0.20 4.98 -0.21 -0.20 -0.83 119.66 123.37 2hla s GLN 218 Ca 0.10 -0.31 -0.07 0.00 0.02 0.00 0.00 55.36 55.10 2hla s GLN 218 Cb -0.10 -0.79 -0.04 0.00 1.00 0.00 0.00 33.01 33.08 2hla s GLN 218 CO -0.00 0.16 0.07 0.50 -2.12 0.00 0.00 175.29 173.89 2hla s ARG 219 N -0.03 3.90 -1.27 2.91 3.00 0.50 -2.35 118.95 125.61 2hla s ARG 219 Ca 0.01 -0.38 -0.20 0.00 -1.00 0.00 0.00 55.73 54.16 2hla s ARG 219 Cb -0.06 -3.25 0.02 0.00 0.00 0.00 0.00 34.95 31.65 2hla s ARG 219 CO -0.00 0.15 0.58 -0.25 0.00 0.00 0.00 175.30 175.78 2hla n ASP 220 N 3.91 -3.17 0.00 -2.12 10.43 -0.30 -1.97 116.55 123.34 2hla n ASP 220 Ca -0.16 -1.17 0.00 0.00 2.57 0.00 0.00 54.79 56.03 2hla n ASP 220 Cb 0.52 -2.40 0.00 0.00 1.84 0.00 0.00 41.12 41.08 2hla n ASP 220 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2hla n GLY 221 N -2.02 2.91 3.65 0.44 0.00 -1.26 -4.96 105.19 103.94 2hla n GLY 221 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 2hla n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2hla s GLU 222 N 0.00 2.61 -0.02 1.61 2.12 -0.83 -5.05 118.70 119.14 2hla s GLU 222 Ca 0.00 -0.72 -0.30 0.00 0.36 0.00 0.00 54.97 54.31 2hla s GLU 222 Cb 0.00 -2.56 -0.05 0.00 0.26 0.00 0.00 34.13 31.78 2hla s GLU 222 CO 0.00 0.59 1.45 -0.51 -0.54 0.00 0.00 175.26 176.25 2hla s ASP 223 N -1.69 6.81 -0.19 -1.70 1.11 -1.26 -0.37 116.67 119.37 2hla s ASP 223 Ca 0.20 2.12 -0.18 0.00 0.18 0.00 0.00 52.55 54.86 2hla s ASP 223 Cb -0.11 -2.55 -0.03 0.00 1.07 0.00 0.00 42.92 41.29 2hla s ASP 223 CO 0.11 -0.77 0.52 -1.58 1.18 0.00 0.00 175.17 174.63 2hla s GLN 224 N 2.77 4.20 0.00 8.23 2.00 -0.01 -4.81 119.66 132.05 2hla s GLN 224 Ca 0.65 0.42 0.00 0.00 -2.00 0.00 0.00 55.36 54.43 2hla s GLN 224 Cb -0.31 -3.55 0.00 0.00 0.80 0.00 0.00 33.01 29.95 2hla s GLN 224 CO 0.26 -0.12 0.00 0.25 -0.50 0.00 0.00 175.29 175.18 2hla n THR 225 N 4.47 0.00 -1.90 -0.34 -2.24 -1.26 -4.51 114.28 108.51 2hla n THR 225 Ca -0.05 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.32 2hla n THR 225 Cb 0.50 -0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 68.33 2hla n THR 225 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2hla s GLN 226 N -1.65 4.20 -0.59 -0.78 -1.52 -1.26 -2.22 119.66 115.83 2hla s GLN 226 Ca 0.00 2.43 0.00 0.00 -1.95 0.00 0.00 55.36 55.84 2hla s GLN 226 Cb 0.00 -3.09 0.00 0.00 -0.22 0.00 0.00 33.01 29.70 2hla s GLN 226 CO 0.00 -0.57 0.00 -0.25 -0.25 0.00 0.00 175.29 174.22 2hla n ASP 227 N 2.91 -3.06 -4.67 5.90 8.00 -1.26 -4.97 116.55 119.41 2hla n ASP 227 Ca 0.10 0.07 -0.27 0.00 0.71 0.00 0.00 54.79 55.40 2hla n ASP 227 Cb 0.38 -1.82 -0.08 0.00 -0.02 0.00 0.00 41.12 39.59 2hla n ASP 227 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2hla s THR 228 N -2.28 3.75 -0.02 -3.53 -4.23 -0.94 -2.39 115.64 106.01 2hla s THR 228 Ca 0.00 -1.36 0.03 0.00 -1.18 0.00 0.00 61.69 59.17 2hla s THR 228 Cb 0.00 -2.87 -0.00 0.00 1.34 0.00 0.00 72.50 70.96 2hla s THR 228 CO 0.00 -0.08 -0.10 -0.70 -0.54 0.00 0.00 174.62 173.20 2hla s GLU 229 N -2.85 0.94 0.00 3.99 2.12 0.66 -4.93 118.70 118.63 2hla s GLU 229 Ca 0.27 -0.36 0.05 0.00 0.36 0.00 0.00 54.97 55.29 2hla s GLU 229 Cb -0.10 -0.89 -0.01 0.00 0.26 0.00 0.00 34.13 33.39 2hla s GLU 229 CO 0.18 0.18 -0.15 -1.17 -0.54 0.00 0.00 175.26 173.76 2hla s LEU 230 N -0.04 2.06 0.23 2.70 2.96 -1.26 0.09 118.68 125.42 2hla s LEU 230 Ca 0.01 -0.31 0.06 0.00 -0.22 0.00 0.00 54.13 53.67 2hla s LEU 230 Cb -0.06 -0.73 -0.04 0.00 0.50 0.00 0.00 46.19 45.86 2hla s LEU 230 CO 0.00 0.15 0.20 0.68 -1.32 0.00 0.00 176.35 176.06 2hla s VAL 231 N -0.46 4.52 0.29 1.68 -7.23 -0.80 -5.00 120.40 113.40 2hla s VAL 231 Ca 0.05 -1.30 -0.29 0.00 -1.81 0.00 0.00 61.98 58.63 2hla s VAL 231 Cb -0.06 -3.42 -0.10 0.00 0.56 0.00 0.00 36.38 33.36 2hla s VAL 231 CO -0.00 -0.30 1.34 -1.61 -0.31 0.00 0.00 175.10 174.22 2hla s GLU 232 N -3.69 4.34 0.31 4.82 2.02 -1.26 -4.63 118.70 120.60 2hla s GLU 232 Ca 0.33 2.21 -0.27 0.00 0.02 0.00 0.00 54.97 57.26 2hla s GLU 232 Cb -0.08 -3.10 -0.14 0.00 0.10 0.00 0.00 34.13 30.91 2hla s GLU 232 CO 0.25 -0.26 0.96 2.41 0.02 0.00 0.00 175.26 178.64 2hla n THR 233 N 1.46 2.03 -3.86 3.63 -1.04 -1.26 -4.84 114.28 110.39 2hla n THR 233 Ca 0.03 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.05 61.42 2hla n THR 233 Cb 0.42 -0.94 -0.13 0.00 -1.82 0.00 0.00 70.33 67.85 2hla n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2hla s ARG 234 N -1.58 0.09 0.11 -2.82 1.70 -1.06 -4.98 118.95 110.41 2hla s ARG 234 Ca 0.59 0.03 -0.33 0.00 -0.47 0.00 0.00 55.73 55.56 2hla s ARG 234 Cb -0.69 0.04 -0.12 0.00 -0.57 0.00 0.00 34.95 33.61 2hla s ARG 234 CO 0.59 -0.01 1.76 -2.30 -1.08 0.00 0.00 175.30 174.26 2hla n PRO 235 N 2.92 2.52 -0.21 3.89 -0.02 -1.26 -1.97 135.00 140.88 2hla n PRO 235 Ca -0.13 0.92 -0.09 0.00 -2.02 0.00 0.00 63.50 62.17 2hla n PRO 235 Cb 0.59 -2.76 0.02 0.00 -0.02 0.00 0.00 33.50 31.33 2hla n PRO 235 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hla h ALA 236 N 7.75 0.79 0.00 3.55 0.00 -1.16 -3.46 119.26 126.74 2hla h ALA 236 Ca -0.46 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2hla h ALA 236 Cb 1.24 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2hla h ALA 236 CO 0.93 0.63 0.00 0.41 0.00 0.00 0.00 179.25 181.22 2hla n GLY 237 N -0.41 1.34 1.41 0.00 0.00 -1.26 -4.99 105.19 101.28 2hla n GLY 237 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 2hla n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2hla n ASP 238 N 0.00 2.16 0.00 1.61 3.85 -1.26 -4.95 116.55 117.95 2hla n ASP 238 Ca 0.00 -3.13 0.00 0.00 -0.71 0.00 0.00 54.79 50.95 2hla n ASP 238 Cb 0.00 -0.43 0.00 0.00 -1.35 0.00 0.00 41.12 39.34 2hla n ASP 238 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2hla n GLY 239 N -0.55 3.18 3.97 6.12 0.00 -1.26 -5.01 105.19 111.65 2hla n GLY 239 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 2hla n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hla s THR 240 N -2.08 3.60 0.39 2.61 -4.23 -1.26 -4.86 115.64 109.81 2hla s THR 240 Ca 0.00 -0.73 0.08 0.00 -1.18 0.00 0.00 61.69 59.85 2hla s THR 240 Cb 0.00 -3.29 -0.05 0.00 1.34 0.00 0.00 72.50 70.50 2hla s THR 240 CO 0.00 -0.17 0.16 -0.36 -0.54 0.00 0.00 174.62 173.71 2hla s PHE 241 N -2.47 2.63 0.24 3.99 0.08 0.42 -0.62 117.98 122.25 2hla s PHE 241 Ca 0.50 -0.52 0.06 0.00 0.12 0.00 0.00 56.93 57.09 2hla s PHE 241 Cb -0.10 -1.84 -0.05 0.00 -0.57 0.00 0.00 43.02 40.45 2hla s PHE 241 CO 0.36 0.24 -0.07 -0.65 -0.10 0.00 0.00 175.22 175.00 2hla s GLN 242 N -3.88 1.42 -0.16 0.44 -0.21 -0.83 -2.04 119.66 114.40 2hla s GLN 242 Ca 0.40 -1.69 -0.30 0.00 0.02 0.00 0.00 55.36 53.78 2hla s GLN 242 Cb 0.02 -0.98 0.13 0.00 1.00 0.00 0.00 33.01 33.18 2hla s GLN 242 CO 0.22 0.04 1.06 0.21 -2.12 0.00 0.00 175.29 174.70 2hla s LYS 243 N -3.74 0.52 0.01 2.91 2.47 -0.69 -2.57 119.74 118.65 2hla s LYS 243 Ca 0.27 0.02 -0.18 0.00 -1.56 0.00 0.00 55.97 54.51 2hla s LYS 243 Cb 0.03 0.24 0.04 0.00 -1.46 0.00 0.00 37.83 36.68 2hla s LYS 243 CO 0.09 -0.18 0.41 1.67 0.16 0.00 0.00 175.35 177.49 2hla s TRP 244 N -1.60 -0.28 -0.00 4.03 1.48 -1.26 -1.39 118.94 119.92 2hla s TRP 244 Ca 0.02 0.33 0.03 0.00 -1.06 0.00 0.00 56.10 55.42 2hla s TRP 244 Cb -0.01 0.20 -0.01 0.00 -1.16 0.00 0.00 33.47 32.49 2hla s TRP 244 CO -0.02 -0.52 -0.08 0.54 -4.06 0.00 0.00 176.95 172.81 2hla s VAL 245 N -1.97 0.66 0.28 -0.66 0.11 -0.87 -1.90 120.40 116.05 2hla s VAL 245 Ca -0.09 -0.39 0.07 0.00 -2.93 0.00 0.00 61.98 58.65 2hla s VAL 245 Cb -0.02 -0.56 -0.06 0.00 -1.53 0.00 0.00 36.38 34.21 2hla s VAL 245 CO 0.01 0.16 -0.08 0.00 -3.33 0.00 0.00 175.10 171.87 2hla s ALA 246 N -0.24 2.42 0.00 1.54 0.00 0.11 -0.56 121.76 125.03 2hla s ALA 246 Ca 0.03 -1.91 -0.01 0.00 0.00 0.00 0.00 51.96 50.07 2hla s ALA 246 Cb -0.03 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 2hla s ALA 246 CO -0.00 -0.02 0.02 0.54 0.00 0.00 0.00 175.76 176.29 2hla s VAL 247 N -2.93 0.06 0.29 0.00 0.11 -0.46 -0.25 120.40 117.22 2hla s VAL 247 Ca 0.29 -0.47 -0.26 0.00 -2.93 0.00 0.00 61.98 58.62 2hla s VAL 247 Cb 0.03 -0.19 -0.09 0.00 -1.53 0.00 0.00 36.38 34.60 2hla s VAL 247 CO 0.12 -0.26 0.90 -0.69 -3.33 0.00 0.00 175.10 171.85 2hla s VAL 248 N -0.77 4.25 -0.02 2.04 1.01 -1.01 -0.60 120.40 125.29 2hla s VAL 248 Ca -0.09 1.78 -0.10 0.00 0.00 0.00 0.00 61.98 63.58 2hla s VAL 248 Cb -0.05 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.30 2hla s VAL 248 CO -0.00 0.22 0.21 -0.69 0.00 0.00 0.00 175.10 174.84 2hla s VAL 249 N -1.52 0.06 0.32 2.92 1.01 0.27 -4.92 120.40 118.55 2hla s VAL 249 Ca 0.47 -0.47 -0.28 0.00 0.00 0.00 0.00 61.98 61.70 2hla s VAL 249 Cb -0.20 -0.46 -0.09 0.00 0.00 0.00 0.00 36.38 35.63 2hla s VAL 249 CO 0.25 -0.26 1.13 -2.84 0.00 0.00 0.00 175.10 173.38 2hla s PRO 250 N -1.02 4.44 0.05 2.72 0.02 -1.26 -1.24 135.00 138.70 2hla s PRO 250 Ca -0.11 1.81 -0.31 0.00 0.02 0.00 0.00 61.00 62.42 2hla s PRO 250 Cb -0.06 -2.99 -0.07 0.00 0.02 0.00 0.00 34.50 31.40 2hla s PRO 250 CO 0.02 0.02 1.54 -1.12 -0.33 0.00 0.00 177.00 177.13 2hla s SER 251 N -0.98 6.71 0.00 2.53 0.01 0.43 -0.75 113.70 121.65 2hla s SER 251 Ca 0.49 2.34 0.00 0.00 1.31 0.00 0.00 55.95 60.09 2hla s SER 251 Cb -0.31 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.35 2hla s SER 251 CO 0.40 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.85 2hla n GLY 252 N 3.82 2.75 1.07 3.44 0.00 -1.26 -4.88 105.19 110.12 2hla n GLY 252 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 2hla n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hla n GLN 253 N -0.87 2.42 0.20 1.61 1.13 0.07 -4.58 117.38 117.36 2hla n GLN 253 Ca 0.00 -2.11 0.12 0.00 -1.94 0.00 0.00 57.00 53.07 2hla n GLN 253 Cb 0.00 -1.49 0.41 0.00 0.11 0.00 0.00 30.24 29.26 2hla n GLN 253 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2hla h GLU 254 N 4.45 0.00 0.00 -1.09 3.07 -1.92 -0.17 114.58 118.92 2hla h GLU 254 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2hla h GLU 254 Cb 0.97 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 2hla h GLU 254 CO 0.00 0.00 0.00 1.96 -1.40 0.00 0.00 179.01 179.57 2hla h GLN 255 N 0.00 0.00 0.00 2.33 1.08 -1.96 -3.04 115.11 113.52 2hla h GLN 255 Ca 0.11 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 2hla h GLN 255 Cb 1.67 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.10 2hla h GLN 255 CO -0.00 0.00 0.00 0.54 -0.95 0.00 0.00 178.83 178.42 2hla n ARG 256 N -2.39 0.23 -3.80 1.46 1.74 -0.08 -4.73 116.66 109.09 2hla n ARG 256 Ca 0.05 0.22 -0.36 0.00 -0.77 0.00 0.00 57.85 56.99 2hla n ARG 256 Cb 0.40 -1.78 -0.12 0.00 -1.02 0.00 0.00 32.46 29.94 2hla n ARG 256 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2hla s TYR 257 N -3.12 3.43 0.08 -1.55 2.02 -1.15 -1.15 117.35 115.91 2hla s TYR 257 Ca 0.10 -2.05 -0.20 0.00 -0.37 0.00 0.00 57.07 54.54 2hla s TYR 257 Cb 0.12 -2.72 -0.07 0.00 -0.40 0.00 0.00 41.96 38.89 2hla s TYR 257 CO 0.56 -0.88 0.60 0.95 -1.57 0.00 0.00 175.55 175.22 2hla s THR 258 N 1.23 4.69 -0.04 -0.71 -4.23 -0.99 -4.86 115.64 110.72 2hla s THR 258 Ca 0.02 1.30 -0.10 0.00 -1.18 0.00 0.00 61.69 61.73 2hla s THR 258 Cb -0.21 -3.94 -0.05 0.00 1.34 0.00 0.00 72.50 69.64 2hla s THR 258 CO -0.02 0.54 0.28 0.00 -0.54 0.00 0.00 174.62 174.88 2hla s HIS 260 N -1.11 2.21 -0.18 0.00 3.76 0.26 -4.94 115.29 115.30 2hla s HIS 260 Ca 0.21 -0.96 0.01 0.00 -0.15 0.00 0.00 55.06 54.18 2hla s HIS 260 Cb -0.14 -1.53 0.02 0.00 1.11 0.00 0.00 32.58 32.04 2hla s HIS 260 CO 0.10 -0.43 -0.19 0.08 -0.85 0.00 0.00 174.74 173.46 2hla s VAL 261 N 0.62 1.98 -0.12 -0.90 1.01 -1.26 -1.28 120.40 120.45 2hla s VAL 261 Ca -0.14 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 60.97 2hla s VAL 261 Cb -0.16 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.42 2hla s VAL 261 CO 0.04 0.51 -0.22 -1.58 0.00 0.00 0.00 175.10 173.85 2hla s GLN 262 N 1.32 2.94 -0.08 2.72 0.74 -0.37 -4.54 119.66 122.39 2hla s GLN 262 Ca 0.05 -0.83 -0.15 0.00 0.05 0.00 0.00 55.36 54.47 2hla s GLN 262 Cb -0.13 -2.33 0.03 0.00 1.10 0.00 0.00 33.01 31.68 2hla s GLN 262 CO -0.12 0.04 0.38 -1.58 -0.55 0.00 0.00 175.29 173.45 2hla s HIS 263 N 0.68 -0.34 -1.13 1.67 2.46 -1.26 -1.04 115.29 116.33 2hla s HIS 263 Ca -0.11 0.72 0.00 0.00 0.47 0.00 0.00 55.06 56.14 2hla s HIS 263 Cb -0.16 0.14 0.00 0.00 -0.13 0.00 0.00 32.58 32.43 2hla s HIS 263 CO 0.01 -0.31 0.73 -1.91 -2.47 0.00 0.00 174.74 170.80 2hla n GLU 264 N 2.05 0.00 0.00 2.88 2.13 -1.26 -1.03 120.64 125.41 2hla n GLU 264 Ca -0.17 0.27 0.11 0.00 0.66 0.00 0.00 57.16 58.02 2hla n GLU 264 Cb 0.57 -1.55 -0.04 0.00 0.27 0.00 0.00 31.44 30.69 2hla n GLU 264 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2hla n GLY 265 N -1.23 -0.30 2.76 8.31 0.00 -1.26 -4.86 105.19 108.60 2hla n GLY 265 Ca 0.00 -0.63 -0.16 0.00 0.00 0.00 0.00 46.02 45.23 2hla n GLY 265 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2hla s LEU 266 N -2.64 0.97 -0.42 0.99 0.05 -0.20 -4.50 118.68 112.93 2hla s LEU 266 Ca 0.15 0.04 -0.27 0.00 0.05 0.00 0.00 54.13 54.10 2hla s LEU 266 Cb 0.17 -0.09 -0.05 0.00 -2.05 0.00 0.00 46.19 44.18 2hla s LEU 266 CO 0.67 -0.14 2.21 -2.84 -0.55 0.00 0.00 176.35 175.69 2hla s PRO 267 N 1.20 2.57 -0.25 1.48 0.02 -1.26 -4.48 135.00 134.28 2hla s PRO 267 Ca -0.07 1.44 -0.14 0.00 0.02 0.00 0.00 61.00 62.24 2hla s PRO 267 Cb -0.13 -4.46 -0.07 0.00 0.02 0.00 0.00 34.50 29.86 2hla s PRO 267 CO -0.03 -2.75 0.85 0.36 -0.33 0.00 0.00 177.00 175.10 2hla n LYS 268 N 8.91 0.00 0.00 5.54 2.85 -1.26 -4.95 118.16 129.25 2hla n LYS 268 Ca 0.31 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.57 2hla n LYS 268 Cb 0.51 -0.54 0.00 0.00 -0.65 0.00 0.00 35.03 34.35 2hla n LYS 268 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2hla n PRO 269 N 2.86 3.74 0.00 -1.58 -0.04 -1.26 -5.12 135.00 133.60 2hla n PRO 269 Ca 0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 2hla n PRO 269 Cb -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2hla n PRO 269 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93