#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bja n THR 2 N 0.00 0.00 -4.39 1.12 -2.24 -1.26 -5.00 114.28 102.52 2bja n THR 2 Ca 0.00 -0.48 -0.19 0.00 -2.27 0.00 0.00 64.05 61.11 2bja n THR 2 Cb 0.00 1.13 -0.10 0.00 -2.10 0.00 0.00 70.33 69.26 2bja n THR 2 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2bja s VAL 3 N -0.78 1.25 0.67 2.28 -7.23 -1.26 -5.14 120.40 110.19 2bja s VAL 3 Ca 0.08 -2.05 -0.15 0.00 -1.81 0.00 0.00 61.98 58.04 2bja s VAL 3 Cb 0.06 -2.48 0.01 0.00 0.56 0.00 0.00 36.38 34.53 2bja s VAL 3 CO 0.12 -0.24 1.14 -1.61 -0.31 0.00 0.00 175.10 174.20 2bja s GLU 4 N -3.83 2.65 0.54 4.82 2.02 -1.26 -4.95 118.70 118.69 2bja s GLU 4 Ca 0.31 1.54 -0.21 0.00 0.02 0.00 0.00 54.97 56.62 2bja s GLU 4 Cb 0.06 -1.92 -0.06 0.00 0.10 0.00 0.00 34.13 32.30 2bja s GLU 4 CO 0.11 -1.39 1.06 -2.30 0.02 0.00 0.00 175.26 172.76 2bja n PRO 5 N -2.38 1.21 -1.76 0.39 -0.02 -1.26 -4.88 135.00 126.30 2bja n PRO 5 Ca 0.11 0.45 -0.41 0.00 -2.02 0.00 0.00 63.50 61.63 2bja n PRO 5 Cb 0.51 -2.22 -0.01 0.00 -0.02 0.00 0.00 33.50 31.76 2bja n PRO 5 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2bja n PHE 6 N -1.22 2.90 -3.92 6.00 7.35 -1.26 -5.02 117.46 122.29 2bja n PHE 6 Ca 0.12 0.35 -0.11 0.00 -0.76 0.00 0.00 57.45 57.05 2bja n PHE 6 Cb 0.44 -2.56 -0.13 0.00 0.35 0.00 0.00 39.48 37.58 2bja n PHE 6 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2bja s ARG 7 N -1.26 0.15 0.23 -4.13 0.52 -1.26 -5.14 118.95 108.05 2bja s ARG 7 Ca 0.59 -0.29 -0.30 0.00 -0.52 0.00 0.00 55.73 55.21 2bja s ARG 7 Cb -0.49 0.05 -0.09 0.00 0.52 0.00 0.00 34.95 34.95 2bja s ARG 7 CO 0.56 -0.02 1.13 -0.80 0.02 0.00 0.00 175.30 176.18 2bja s ASN 8 N -0.69 7.21 0.11 0.23 -0.87 -1.26 -4.97 114.94 114.70 2bja s ASN 8 Ca -0.08 2.22 -0.31 0.00 -1.57 0.00 0.00 52.86 53.12 2bja s ASN 8 Cb -0.05 -2.62 -0.09 0.00 -0.02 0.00 0.00 41.25 38.47 2bja s ASN 8 CO -0.00 -0.23 1.71 -0.70 -2.57 0.00 0.00 177.10 175.30 2bja s GLU 9 N -0.83 4.17 0.31 -0.60 2.56 -1.26 -4.92 118.70 118.14 2bja s GLU 9 Ca 0.48 2.45 -0.30 0.00 0.00 0.00 0.00 54.97 57.60 2bja s GLU 9 Cb -0.32 -3.52 -0.11 0.00 2.00 0.00 0.00 34.13 32.18 2bja s GLU 9 CO 0.38 -0.76 1.57 -2.30 -0.56 0.00 0.00 175.26 173.59 2bja n PRO 10 N 5.37 2.71 -2.96 4.30 -0.02 -1.26 -4.90 135.00 138.24 2bja n PRO 10 Ca 0.16 0.96 -0.41 0.00 -2.02 0.00 0.00 63.50 62.19 2bja n PRO 10 Cb 0.39 -2.73 -0.05 0.00 -0.02 0.00 0.00 33.50 31.09 2bja n PRO 10 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2bja s ILE 11 N -0.28 4.88 0.19 4.25 1.01 -1.26 -4.94 121.20 125.05 2bja s ILE 11 Ca 0.61 1.43 -0.31 0.00 0.00 0.00 0.00 60.65 62.38 2bja s ILE 11 Cb -0.49 -4.06 -0.10 0.00 0.01 0.00 0.00 42.46 37.82 2bja s ILE 11 CO 0.52 -0.05 1.50 -0.70 0.00 0.00 0.00 174.94 176.21 2bja s GLU 12 N 2.75 4.25 -0.01 2.79 2.56 -1.26 -4.91 118.70 124.87 2bja s GLU 12 Ca 0.32 2.31 0.18 0.00 0.00 0.00 0.00 54.97 57.78 2bja s GLU 12 Cb -0.15 -3.15 -0.23 0.00 2.00 0.00 0.00 34.13 32.61 2bja s GLU 12 CO 0.08 -0.51 0.66 0.25 -0.56 0.00 0.00 175.26 175.18 2bja n THR 13 N 3.30 0.00 -3.56 -1.70 -2.24 -1.26 -4.71 114.28 104.12 2bja n THR 13 Ca 0.11 -0.18 -0.22 0.00 -2.27 0.00 0.00 64.05 61.49 2bja n THR 13 Cb 0.40 0.72 0.08 0.00 -2.10 0.00 0.00 70.33 69.43 2bja n THR 13 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2bja n PHE 14 N -1.65 -2.56 0.47 4.78 3.01 -1.26 -4.90 117.46 115.35 2bja n PHE 14 Ca 0.01 0.98 0.11 0.00 1.01 0.00 0.00 57.45 59.56 2bja n PHE 14 Cb 0.35 -4.98 0.05 0.00 -0.01 0.00 0.00 39.48 34.88 2bja n PHE 14 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2bja n GLN 15 N -4.63 0.36 -3.76 -1.08 1.13 -1.26 -4.72 117.38 103.40 2bja n GLN 15 Ca -0.12 0.03 -0.25 0.00 -1.94 0.00 0.00 57.00 54.72 2bja n GLN 15 Cb 0.61 -1.65 -0.03 0.00 0.11 0.00 0.00 30.24 29.28 2bja n GLN 15 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2bja s THR 16 N -3.23 5.23 0.19 5.09 -4.23 -1.26 -5.00 115.64 112.43 2bja s THR 16 Ca 0.03 -0.59 -0.08 0.00 -1.18 0.00 0.00 61.69 59.87 2bja s THR 16 Cb 0.13 -3.78 0.09 0.00 1.34 0.00 0.00 72.50 70.28 2bja s THR 16 CO 0.78 -0.25 1.67 -0.08 -0.54 0.00 0.00 174.62 176.21 2bja h GLU 17 N 1.66 1.08 -0.97 3.99 4.57 -2.00 -2.87 114.58 120.04 2bja h GLU 17 Ca -0.49 -0.32 0.01 0.00 -1.18 0.00 0.00 59.36 57.38 2bja h GLU 17 Cb 1.20 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 29.63 2bja h GLU 17 CO 0.66 1.02 0.65 1.49 -1.18 0.00 0.00 179.01 181.65 2bja h GLU 18 N 1.00 1.28 -0.42 1.92 4.57 -1.99 -1.07 114.58 119.88 2bja h GLU 18 Ca 0.19 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.25 2bja h GLU 18 Cb 0.50 -0.29 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 2bja h GLU 18 CO 0.02 0.85 0.11 0.00 -1.18 0.00 0.00 179.01 178.81 2bja h ALA 19 N 1.39 0.55 -0.49 2.92 0.00 -1.89 -0.85 119.26 120.89 2bja h ALA 19 Ca 0.36 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2bja h ALA 19 Cb -0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2bja h ALA 19 CO -0.08 0.21 0.08 0.00 0.00 0.00 0.00 179.25 179.46 2bja h ARG 20 N 0.53 0.81 -0.38 0.00 3.08 -1.31 -1.31 114.38 115.80 2bja h ARG 20 Ca 0.13 -0.22 0.02 0.00 0.07 0.00 0.00 59.98 59.99 2bja h ARG 20 Cb 0.29 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2bja h ARG 20 CO -0.00 0.81 0.20 -0.09 -1.07 0.00 0.00 179.97 179.82 2bja h ARG 21 N 0.68 0.40 -0.68 0.04 2.43 -1.06 0.12 114.38 116.31 2bja h ARG 21 Ca 0.15 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 2bja h ARG 21 Cb 0.39 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2bja h ARG 21 CO 0.01 0.27 0.27 0.00 -1.51 0.00 0.00 179.97 179.01 2bja h ALA 22 N 1.19 1.20 -0.24 2.80 0.00 -0.91 -1.95 119.26 121.35 2bja h ALA 22 Ca 0.16 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2bja h ALA 22 Cb 0.05 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2bja h ALA 22 CO -0.10 0.58 -0.32 1.98 0.00 0.00 0.00 179.25 181.39 2bja h MET 23 N 0.98 0.65 -0.91 0.00 1.85 -0.74 -1.51 114.93 115.26 2bja h MET 23 Ca 0.23 -0.37 0.04 0.00 -0.61 0.00 0.00 59.70 58.98 2bja h MET 23 Cb 0.19 0.03 -0.05 0.00 0.43 0.00 0.00 31.60 32.19 2bja h MET 23 CO -0.02 0.99 0.59 0.00 -0.40 0.00 0.00 176.91 178.06 2bja h ARG 24 N 0.36 1.10 -0.31 0.39 3.08 -0.81 0.22 114.38 118.42 2bja h ARG 24 Ca 0.03 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 2bja h ARG 24 Cb 0.91 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 2bja h ARG 24 CO 0.08 0.73 -0.28 0.93 -1.07 0.00 0.00 179.97 180.36 2bja h GLU 25 N 1.14 0.63 -0.42 0.04 5.08 -1.26 -1.44 114.58 118.34 2bja h GLU 25 Ca 0.36 -0.26 -0.12 0.00 -1.00 0.00 0.00 59.36 58.34 2bja h GLU 25 Cb 0.01 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2bja h GLU 25 CO -0.12 0.84 -0.22 0.00 -1.00 0.00 0.00 179.01 178.51 2bja h ALA 26 N 1.15 0.60 -0.75 3.43 0.00 -0.31 -1.48 119.26 121.90 2bja h ALA 26 Ca 0.07 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 2bja h ALA 26 Cb 0.76 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2bja h ALA 26 CO 0.06 0.57 0.40 -0.07 0.00 0.00 0.00 179.25 180.21 2bja h LEU 27 N 0.72 0.95 -0.10 0.00 3.38 -0.41 -0.27 115.31 119.57 2bja h LEU 27 Ca 0.09 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2bja h LEU 27 Cb 0.78 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2bja h LEU 27 CO 0.06 0.78 0.01 -0.09 0.09 0.00 0.00 178.44 179.30 2bja h ARG 28 N 1.04 0.17 -0.81 1.13 2.43 -1.13 -1.42 114.38 115.79 2bja h ARG 28 Ca 0.26 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.40 2bja h ARG 28 Cb 0.06 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 2bja h ARG 28 CO -0.04 0.39 0.54 -0.09 -1.51 0.00 0.00 179.97 179.25 2bja h ARG 29 N -0.07 1.05 -0.44 0.20 2.43 -1.08 -1.87 114.38 114.61 2bja h ARG 29 Ca 0.03 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 2bja h ARG 29 Cb 0.30 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 2bja h ARG 29 CO 0.00 0.70 -0.03 0.28 -1.51 0.00 0.00 179.97 179.41 2bja h VAL 30 N 1.08 1.27 0.00 0.20 2.07 -0.94 -3.00 116.25 116.93 2bja h VAL 30 Ca 0.30 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 2bja h VAL 30 Cb -0.10 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2bja h VAL 30 CO -0.07 0.38 -0.08 0.08 0.02 0.00 0.00 177.57 177.90 2bja h ARG 31 N 0.64 0.00 0.00 1.57 0.11 -1.04 -2.26 114.38 113.40 2bja h ARG 31 Ca 0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.20 2bja h ARG 31 Cb 0.54 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.62 2bja h ARG 31 CO 0.03 0.08 0.00 0.39 0.10 0.00 0.00 179.97 180.56 2bja n GLU 32 N -3.18 0.12 -0.21 0.08 1.02 -0.72 -2.63 120.64 115.12 2bja n GLU 32 Ca 0.01 0.05 0.06 0.00 -0.02 0.00 0.00 57.16 57.26 2bja n GLU 32 Cb 0.39 -1.50 0.16 0.00 -0.02 0.00 0.00 31.44 30.47 2bja n GLU 32 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2bja n GLU 33 N -1.43 2.86 0.33 3.49 1.02 -0.86 -4.66 120.64 121.39 2bja n GLU 33 Ca 0.08 -2.18 0.18 0.00 -0.02 0.00 0.00 57.16 55.22 2bja n GLU 33 Cb 0.27 -1.37 0.95 0.00 -0.02 0.00 0.00 31.44 31.27 2bja n GLU 33 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2bja h PHE 34 N 1.71 0.00 -0.00 -0.32 0.04 -1.47 -0.60 116.94 116.31 2bja h PHE 34 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2bja h PHE 34 Cb 0.87 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.02 2bja h PHE 34 CO 0.26 0.00 -0.24 0.41 -0.60 0.00 0.00 178.31 178.14 2bja n GLY 35 N -1.17 -1.26 3.72 -1.45 0.00 -1.26 -2.71 105.19 101.05 2bja n GLY 35 Ca -0.02 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 2bja n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bja n ARG 36 N -1.37 1.06 -5.04 1.61 1.74 -0.23 -4.81 116.66 109.61 2bja n ARG 36 Ca 0.08 0.42 -0.32 0.00 -0.77 0.00 0.00 57.85 57.26 2bja n ARG 36 Cb 0.33 -2.50 -0.17 0.00 -1.02 0.00 0.00 32.46 29.10 2bja n ARG 36 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2bja s HIS 37 N -1.42 2.60 -0.24 -1.55 5.65 -1.26 -2.11 115.29 116.95 2bja s HIS 37 Ca 0.82 -1.12 -0.04 0.00 0.25 0.00 0.00 55.06 54.97 2bja s HIS 37 Cb -0.38 -1.75 0.00 0.00 -1.18 0.00 0.00 32.58 29.28 2bja s HIS 37 CO 0.41 -0.47 -0.02 0.71 -0.65 0.00 0.00 174.74 174.72 2bja s TYR 38 N 0.48 3.02 0.65 3.88 1.51 0.10 -4.96 117.35 122.03 2bja s TYR 38 Ca -0.15 -1.09 -0.11 0.00 -1.01 0.00 0.00 57.07 54.71 2bja s TYR 38 Cb -0.17 -2.13 0.16 0.00 -0.11 0.00 0.00 41.96 39.71 2bja s TYR 38 CO 0.06 -0.59 0.63 -2.30 -1.11 0.00 0.00 175.55 172.23 2bja n PRO 39 N 4.78 -1.88 -2.11 -1.71 -0.02 -1.26 -1.36 135.00 131.44 2bja n PRO 39 Ca -0.17 -0.99 -0.29 0.00 -2.02 0.00 0.00 63.50 60.03 2bja n PRO 39 Cb 0.49 -0.87 0.04 0.00 -0.02 0.00 0.00 33.50 33.14 2bja n PRO 39 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2bja s LEU 40 N 0.00 3.06 -0.25 2.45 1.43 0.92 -4.58 118.68 121.72 2bja s LEU 40 Ca 0.39 0.96 0.01 0.00 -1.03 0.00 0.00 54.13 54.46 2bja s LEU 40 Cb -0.03 -3.78 0.07 0.00 0.03 0.00 0.00 46.19 42.47 2bja s LEU 40 CO 0.30 -1.20 -0.03 -0.47 0.23 0.00 0.00 176.35 175.17 2bja s TYR 41 N -3.19 2.43 -0.05 0.29 5.04 -0.83 0.37 117.35 121.41 2bja s TYR 41 Ca 0.56 -1.84 0.01 0.00 -2.44 0.00 0.00 57.07 53.36 2bja s TYR 41 Cb -0.11 -1.68 0.02 0.00 0.35 0.00 0.00 41.96 40.55 2bja s TYR 41 CO 0.49 -0.79 -0.04 0.42 -1.34 0.00 0.00 175.55 174.29 2bja s ILE 42 N 1.38 0.50 -1.39 3.14 1.01 -0.21 -0.27 121.20 125.36 2bja s ILE 42 Ca -0.03 -0.08 -0.09 0.00 0.00 0.00 0.00 60.65 60.45 2bja s ILE 42 Cb -0.19 -0.54 0.03 0.00 0.01 0.00 0.00 42.46 41.77 2bja s ILE 42 CO -0.08 0.23 1.09 0.61 0.00 0.00 0.00 174.94 176.79 2bja n GLY 43 N 4.22 -0.50 2.42 6.18 0.00 -1.26 -2.50 105.19 113.75 2bja n GLY 43 Ca -0.22 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2bja n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bja n GLY 44 N -1.82 0.74 3.06 -0.02 0.00 -1.26 -4.43 105.19 101.46 2bja n GLY 44 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 2bja n GLY 44 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2bja s GLU 45 N -0.02 0.46 -0.05 1.61 -1.05 -1.04 -4.98 118.70 113.63 2bja s GLU 45 Ca 0.00 -0.65 -0.30 0.00 -0.15 0.00 0.00 54.97 53.87 2bja s GLU 45 Cb 0.00 0.18 -0.03 0.00 -0.44 0.00 0.00 34.13 33.84 2bja s GLU 45 CO 0.00 -0.10 1.07 -1.58 0.95 0.00 0.00 175.26 175.60 2bja s TRP 46 N -1.99 3.46 -0.14 4.83 0.52 -1.26 -1.04 118.94 123.32 2bja s TRP 46 Ca -0.10 1.50 0.01 0.00 0.02 0.00 0.00 56.10 57.53 2bja s TRP 46 Cb -0.05 -3.25 0.02 0.00 -1.15 0.00 0.00 33.47 29.03 2bja s TRP 46 CO -0.02 -0.55 -0.17 0.08 0.02 0.00 0.00 176.95 176.31 2bja s VAL 47 N 1.74 1.72 0.54 4.03 1.01 0.16 -4.89 120.40 124.70 2bja s VAL 47 Ca 0.52 -0.76 -0.05 0.00 0.00 0.00 0.00 61.98 61.70 2bja s VAL 47 Cb -0.22 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 2bja s VAL 47 CO 0.22 0.48 0.84 -0.62 0.00 0.00 0.00 175.10 176.02 2bja s ASP 48 N 1.12 5.82 0.27 3.32 -1.08 -1.26 -0.05 116.67 124.80 2bja s ASP 48 Ca -0.02 0.71 0.03 0.00 -0.52 0.00 0.00 52.55 52.75 2bja s ASP 48 Cb -0.14 -1.84 -0.06 0.00 -1.46 0.00 0.00 42.92 39.43 2bja s ASP 48 CO -0.05 -0.87 0.05 0.42 0.52 0.00 0.00 175.17 175.23 2bja s THR 49 N -2.86 0.96 -0.02 1.71 -4.23 -1.26 -4.93 115.64 105.01 2bja s THR 49 Ca 0.51 -2.01 -0.21 0.00 -1.18 0.00 0.00 61.69 58.79 2bja s THR 49 Cb -0.10 -2.59 -0.14 0.00 1.34 0.00 0.00 72.50 71.00 2bja s THR 49 CO 0.44 -0.11 0.95 0.50 -0.54 0.00 0.00 174.62 175.86 2bja h LYS 50 N 2.32 -0.40 -7.50 3.99 3.11 -2.00 -3.45 116.57 112.64 2bja h LYS 50 Ca -0.39 0.03 -0.47 0.00 -2.81 0.00 0.00 60.65 57.01 2bja h LYS 50 Cb 1.24 0.09 0.12 0.00 -1.00 0.00 0.00 32.23 32.68 2bja h LYS 50 CO 0.65 -0.07 0.32 -1.21 -2.81 0.00 0.00 179.45 176.34 2bja s GLU 51 N -3.89 1.44 0.21 1.90 2.02 -1.26 -5.01 118.70 114.10 2bja s GLU 51 Ca -0.12 0.32 -0.10 0.00 0.02 0.00 0.00 54.97 55.09 2bja s GLU 51 Cb 0.01 -1.87 -0.01 0.00 0.10 0.00 0.00 34.13 32.36 2bja s GLU 51 CO 0.44 -2.00 0.37 -0.98 0.02 0.00 0.00 175.26 173.11 2bja s ARG 52 N -5.30 1.35 -0.06 1.61 1.70 -1.26 -3.16 118.95 113.83 2bja s ARG 52 Ca 0.63 -1.24 0.02 0.00 -0.47 0.00 0.00 55.73 54.67 2bja s ARG 52 Cb -0.14 0.42 -0.03 0.00 -0.57 0.00 0.00 34.95 34.63 2bja s ARG 52 CO 0.53 -0.53 -0.09 -1.64 -1.08 0.00 0.00 175.30 172.48 2bja s MET 53 N -4.01 2.66 -0.13 3.89 -1.94 0.58 -4.79 119.30 115.56 2bja s MET 53 Ca 0.22 -0.60 -0.00 0.00 -1.71 0.00 0.00 55.69 53.59 2bja s MET 53 Cb 0.02 -2.51 -0.02 0.00 2.01 0.00 0.00 34.83 34.33 2bja s MET 53 CO 0.05 0.65 -0.12 0.08 -0.01 0.00 0.00 175.02 175.67 2bja s VAL 54 N -0.78 3.12 -0.18 -6.03 1.01 -1.26 -1.76 120.40 114.51 2bja s VAL 54 Ca 0.12 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 2bja s VAL 54 Cb -0.11 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.95 2bja s VAL 54 CO 0.01 0.52 -0.08 -0.55 0.00 0.00 0.00 175.10 175.00 2bja s SER 55 N 0.36 4.15 0.28 3.32 0.15 -0.53 -4.99 113.70 116.44 2bja s SER 55 Ca -0.10 -0.37 0.06 0.00 0.70 0.00 0.00 55.95 56.24 2bja s SER 55 Cb -0.16 -1.68 -0.02 0.00 -1.71 0.00 0.00 66.02 62.45 2bja s SER 55 CO 0.05 0.06 0.37 -0.76 1.20 0.00 0.00 173.24 174.16 2bja s LEU 56 N 1.00 4.09 -0.44 3.45 1.43 -1.26 -0.38 118.68 126.57 2bja s LEU 56 Ca -0.01 -0.09 -0.22 0.00 -1.03 0.00 0.00 54.13 52.78 2bja s LEU 56 Cb -0.15 -2.71 0.02 0.00 0.03 0.00 0.00 46.19 43.38 2bja s LEU 56 CO -0.01 -0.20 0.73 0.21 0.23 0.00 0.00 176.35 177.32 2bja s ASN 57 N -4.02 6.38 0.00 2.29 3.84 -0.52 -4.72 114.94 118.19 2bja s ASN 57 Ca 0.38 -0.18 0.05 0.00 0.21 0.00 0.00 52.86 53.32 2bja s ASN 57 Cb -0.09 -2.36 0.22 0.00 -0.55 0.00 0.00 41.25 38.47 2bja s ASN 57 CO 0.29 -0.86 1.14 -0.81 -2.79 0.00 0.00 177.10 174.07 2bja n PRO 58 N 6.54 0.01 0.00 0.43 -0.04 -1.26 -0.27 135.00 140.41 2bja n PRO 58 Ca 0.01 0.39 0.12 0.00 -0.04 0.00 0.00 63.50 63.98 2bja n PRO 58 Cb 0.48 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.67 2bja n PRO 58 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2bja n SER 59 N -1.47 1.34 -2.70 3.54 7.64 -1.26 -2.19 113.62 118.51 2bja n SER 59 Ca 0.01 -1.08 -0.05 0.00 1.01 0.00 0.00 58.87 58.77 2bja n SER 59 Cb 0.06 0.28 0.06 0.00 -1.01 0.00 0.00 64.21 63.60 2bja n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bja n ALA 60 N -0.51 -2.90 0.01 -0.43 0.00 -0.18 -3.96 120.51 112.54 2bja n ALA 60 Ca 0.11 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2bja n ALA 60 Cb 0.39 -2.60 0.02 0.00 0.00 0.00 0.00 19.45 17.26 2bja n ALA 60 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2bja n PRO 61 N 1.87 0.00 0.00 0.00 -0.04 0.63 -0.75 135.00 136.71 2bja n PRO 61 Ca 0.07 0.29 0.13 0.00 -0.04 0.00 0.00 63.50 63.95 2bja n PRO 61 Cb 0.66 -1.74 0.47 0.00 -0.04 0.00 0.00 33.50 32.86 2bja n PRO 61 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2bja n SER 62 N -1.31 0.67 -4.63 3.54 3.41 -1.26 -4.66 113.62 109.37 2bja n SER 62 Ca -0.00 -0.60 -0.37 0.00 -0.26 0.00 0.00 58.87 57.64 2bja n SER 62 Cb 0.23 0.03 -0.10 0.00 -0.26 0.00 0.00 64.21 64.11 2bja n SER 62 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2bja s GLU 63 N -2.58 4.02 -0.12 4.33 2.12 0.07 -5.05 118.70 121.50 2bja s GLU 63 Ca 0.24 -0.29 -0.22 0.00 0.36 0.00 0.00 54.97 55.05 2bja s GLU 63 Cb 0.19 -3.55 -0.03 0.00 0.26 0.00 0.00 34.13 31.00 2bja s GLU 63 CO 0.52 -0.00 0.68 0.08 -0.54 0.00 0.00 175.26 176.00 2bja s VAL 64 N 1.23 5.03 -0.75 3.70 1.01 -1.26 -1.43 120.40 127.93 2bja s VAL 64 Ca 0.07 1.36 0.24 0.00 0.00 0.00 0.00 61.98 63.65 2bja s VAL 64 Cb -0.14 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 2bja s VAL 64 CO 0.06 0.19 1.27 1.33 0.00 0.00 0.00 175.10 177.95 2bja n VAL 65 N 4.13 0.19 0.00 2.92 0.24 0.49 -4.68 118.33 121.61 2bja n VAL 65 Ca -0.01 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 2bja n VAL 65 Cb 0.51 0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 2bja n VAL 65 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bja n GLY 66 N 1.40 1.72 3.13 7.63 0.00 -1.10 -4.35 105.19 113.62 2bja n GLY 66 Ca 0.04 -1.22 -0.12 0.00 0.00 0.00 0.00 46.02 44.72 2bja n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bja s THR 67 N -1.98 0.64 0.20 2.61 -4.23 -0.90 -1.45 115.64 110.54 2bja s THR 67 Ca 0.00 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 2bja s THR 67 Cb 0.00 -1.28 -0.05 0.00 1.34 0.00 0.00 72.50 72.52 2bja s THR 67 CO 0.00 -0.68 0.08 0.42 -0.54 0.00 0.00 174.62 173.89 2bja s THR 68 N -2.76 0.37 1.07 3.99 -4.23 -0.72 0.02 115.64 113.38 2bja s THR 68 Ca 0.04 -1.98 -0.14 0.00 -1.18 0.00 0.00 61.69 58.42 2bja s THR 68 Cb -0.01 -2.39 0.22 0.00 1.34 0.00 0.00 72.50 71.67 2bja s THR 68 CO -0.03 -0.19 1.10 0.00 -0.54 0.00 0.00 174.62 174.96 2bja s ALA 69 N -3.88 0.78 -0.16 3.99 0.00 -0.46 -0.30 121.76 121.72 2bja s ALA 69 Ca 0.33 -0.54 -0.00 0.00 0.00 0.00 0.00 51.96 51.75 2bja s ALA 69 Cb 0.07 -3.05 0.04 0.00 0.00 0.00 0.00 23.12 20.18 2bja s ALA 69 CO 0.09 -3.11 -0.08 0.21 0.00 0.00 0.00 175.76 172.88 2bja s LYS 70 N -5.08 1.69 0.11 0.00 2.20 -1.19 -4.09 119.74 113.38 2bja s LYS 70 Ca 0.67 -0.55 -0.29 0.00 -0.36 0.00 0.00 55.97 55.43 2bja s LYS 70 Cb -0.16 -2.05 -0.06 0.00 -1.51 0.00 0.00 37.83 34.05 2bja s LYS 70 CO 0.57 -0.38 0.94 0.00 -0.36 0.00 0.00 175.35 176.12 2bja s ALA 71 N 1.57 3.26 0.00 3.13 0.00 0.01 -4.81 121.76 124.93 2bja s ALA 71 Ca 0.01 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.52 2bja s ALA 71 Cb -0.15 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2bja s ALA 71 CO -0.08 -0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.08 2bja n GLY 72 N 2.24 5.59 0.28 0.00 0.00 -1.26 -4.64 105.19 107.40 2bja n GLY 72 Ca 0.02 -2.09 -0.05 0.00 0.00 0.00 0.00 46.02 43.89 2bja n GLY 72 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bja h LYS 73 N 0.00 0.79 -0.82 1.61 1.57 -1.96 -1.73 116.57 116.03 2bja h LYS 73 Ca 0.00 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 2bja h LYS 73 Cb 0.00 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 2bja h LYS 73 CO 0.00 0.83 0.46 0.00 -0.57 0.00 0.00 179.45 180.17 2bja h ALA 74 N 1.22 1.05 -0.07 3.86 0.00 -1.99 -0.78 119.26 122.55 2bja h ALA 74 Ca 0.13 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2bja h ALA 74 Cb 0.51 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2bja h ALA 74 CO 0.03 0.55 -0.61 0.93 0.00 0.00 0.00 179.25 180.15 2bja h GLU 75 N 1.13 0.23 -0.62 0.00 3.07 -1.89 -1.80 114.58 114.69 2bja h GLU 75 Ca 0.29 -0.16 -0.05 0.00 -0.50 0.00 0.00 59.36 58.94 2bja h GLU 75 Cb 0.02 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 27.93 2bja h GLU 75 CO -0.05 0.77 0.19 0.00 -1.40 0.00 0.00 179.01 178.52 2bja h ALA 76 N 1.20 0.82 -0.51 3.43 0.00 -0.70 -0.42 119.26 123.08 2bja h ALA 76 Ca -0.01 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 2bja h ALA 76 Cb 1.11 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2bja h ALA 76 CO 0.09 0.49 -0.13 0.93 0.00 0.00 0.00 179.25 180.62 2bja h GLU 77 N 0.89 0.97 -0.50 0.00 4.39 -1.01 -0.54 114.58 118.77 2bja h GLU 77 Ca 0.20 -0.36 -0.03 0.00 0.34 0.00 0.00 59.36 59.51 2bja h GLU 77 Cb 0.29 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2bja h GLU 77 CO -0.01 1.03 0.21 0.00 -1.16 0.00 0.00 179.01 179.08 2bja h ALA 78 N 0.98 0.65 -0.64 3.43 0.00 -0.96 -1.13 119.26 121.58 2bja h ALA 78 Ca 0.13 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2bja h ALA 78 Cb 0.69 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2bja h ALA 78 CO 0.05 0.25 0.04 0.00 0.00 0.00 0.00 179.25 179.59 2bja h ALA 79 N 1.05 0.87 -0.35 0.00 0.00 -0.94 -2.11 119.26 117.78 2bja h ALA 79 Ca 0.17 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2bja h ALA 79 Cb 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2bja h ALA 79 CO -0.01 0.67 0.22 1.25 0.00 0.00 0.00 179.25 181.38 2bja h LEU 80 N 1.01 0.42 -0.46 0.00 5.85 -0.75 0.15 115.31 121.52 2bja h LEU 80 Ca 0.19 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 2bja h LEU 80 Cb 0.52 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2bja h LEU 80 CO 0.02 0.34 0.21 -0.33 -0.34 0.00 0.00 178.44 178.34 2bja h GLU 81 N 0.46 0.68 -0.77 1.25 4.39 -1.10 -1.96 114.58 117.53 2bja h GLU 81 Ca 0.13 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 2bja h GLU 81 Cb -0.01 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.49 2bja h GLU 81 CO -0.02 0.59 0.27 0.00 -1.16 0.00 0.00 179.01 178.68 2bja h ALA 82 N 1.05 1.00 -0.48 3.43 0.00 -1.09 -1.23 119.26 121.95 2bja h ALA 82 Ca 0.16 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 2bja h ALA 82 Cb 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2bja h ALA 82 CO -0.02 0.66 -0.20 0.00 0.00 0.00 0.00 179.25 179.70 2bja h ALA 83 N 1.14 0.75 -0.07 0.00 0.00 -0.50 -1.00 119.26 119.57 2bja h ALA 83 Ca 0.25 -0.38 -0.20 0.00 0.00 0.00 0.00 54.91 54.58 2bja h ALA 83 Cb 0.27 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2bja h ALA 83 CO -0.01 0.67 -0.78 -1.49 0.00 0.00 0.00 179.25 177.63 2bja h TRP 84 N 0.83 0.64 -0.68 0.00 4.06 -1.28 -0.84 115.95 118.67 2bja h TRP 84 Ca 0.11 -0.30 -0.04 0.00 2.06 0.00 0.00 58.89 60.73 2bja h TRP 84 Cb 0.76 -0.09 -0.03 0.00 -1.00 0.00 0.00 29.16 28.80 2bja h TRP 84 CO 0.05 1.08 0.27 -0.22 -3.56 0.00 0.00 178.44 176.05 2bja h LYS 85 N 0.30 1.03 -0.36 0.49 3.64 -1.14 -2.87 116.57 117.66 2bja h LYS 85 Ca -0.04 -0.19 -0.08 0.00 -1.27 0.00 0.00 60.65 59.06 2bja h LYS 85 Cb 1.38 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 2bja h LYS 85 CO 0.14 0.86 -0.10 0.00 -2.27 0.00 0.00 179.45 178.07 2bja h ALA 86 N 1.12 0.49 -1.01 5.00 0.00 -1.07 -3.17 119.26 120.63 2bja h ALA 86 Ca 0.23 -0.31 0.22 0.00 0.00 0.00 0.00 54.91 55.04 2bja h ALA 86 Cb 0.22 -0.13 -0.11 0.00 0.00 0.00 0.00 17.79 17.77 2bja h ALA 86 CO -0.02 0.36 0.61 0.35 0.00 0.00 0.00 179.25 180.55 2bja h PHE 87 N 0.49 1.00 -0.84 0.00 3.57 -0.94 -0.01 116.94 120.21 2bja h PHE 87 Ca 0.09 0.03 0.22 0.00 3.53 0.00 0.00 57.97 61.84 2bja h PHE 87 Cb 0.62 -0.29 -0.05 0.00 2.79 0.00 0.00 35.95 39.02 2bja h PHE 87 CO 0.05 0.15 0.58 -0.22 -2.23 0.00 0.00 178.31 176.64 2bja h LYS 88 N 0.65 0.19 0.00 1.11 3.64 -1.49 -1.13 116.57 119.53 2bja h LYS 88 Ca 0.61 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.81 2bja h LYS 88 Cb 1.10 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.84 2bja h LYS 88 CO -0.41 0.13 -1.61 0.25 -2.27 0.00 0.00 179.45 175.54 2bja n THR 89 N -4.40 0.61 0.00 1.00 -2.24 -0.61 -4.56 114.28 104.07 2bja n THR 89 Ca 0.17 -0.37 0.02 0.00 -2.27 0.00 0.00 64.05 61.60 2bja n THR 89 Cb 0.78 -0.77 0.37 0.00 -2.10 0.00 0.00 70.33 68.61 2bja n THR 89 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2bja h TRP 90 N 0.00 0.52 0.00 4.78 2.91 -0.84 -1.41 115.95 121.92 2bja h TRP 90 Ca -0.24 -0.01 -0.03 0.00 1.13 0.00 0.00 58.89 59.74 2bja h TRP 90 Cb 1.54 -0.17 -0.00 0.00 -0.51 0.00 0.00 29.16 30.02 2bja h TRP 90 CO 0.00 0.41 -0.14 1.57 -1.03 0.00 0.00 178.44 179.25 2bja h LYS 91 N 0.53 0.00 -0.01 2.65 2.10 -1.33 -2.72 116.57 117.79 2bja h LYS 91 Ca 0.13 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.78 2bja h LYS 91 Cb 0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 2bja h LYS 91 CO -0.01 0.14 -0.18 -0.25 -2.00 0.00 0.00 179.45 177.14 2bja n ASP 92 N -3.68 1.39 -4.76 7.07 8.00 -0.54 -4.92 116.55 119.11 2bja n ASP 92 Ca -0.02 -1.21 -0.41 0.00 0.71 0.00 0.00 54.79 53.86 2bja n ASP 92 Cb 0.26 0.12 -0.02 0.00 -0.02 0.00 0.00 41.12 41.46 2bja n ASP 92 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2bja s TRP 93 N -2.31 2.89 0.51 1.24 0.52 -1.03 -4.93 118.94 115.82 2bja s TRP 93 Ca 0.28 1.11 -0.23 0.00 0.02 0.00 0.00 56.10 57.28 2bja s TRP 93 Cb 0.20 -3.87 -0.06 0.00 -1.15 0.00 0.00 33.47 28.58 2bja s TRP 93 CO 0.45 -2.69 1.37 -2.30 0.02 0.00 0.00 176.95 173.80 2bja n PRO 94 N 1.51 1.89 -0.18 4.98 -0.02 -1.26 -4.82 135.00 137.10 2bja n PRO 94 Ca 0.04 0.68 0.07 0.00 -2.02 0.00 0.00 63.50 62.27 2bja n PRO 94 Cb 0.40 -2.57 0.36 0.00 -0.02 0.00 0.00 33.50 31.66 2bja n PRO 94 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2bja h GLN 95 N 1.75 0.72 -0.84 -0.52 5.75 -1.94 -1.17 115.11 118.86 2bja h GLN 95 Ca -0.51 -0.04 0.08 0.00 -0.15 0.00 0.00 58.65 58.03 2bja h GLN 95 Cb 1.29 -0.16 -0.06 0.00 1.07 0.00 0.00 27.48 29.62 2bja h GLN 95 CO 0.58 0.48 0.55 0.93 -2.65 0.00 0.00 178.83 178.72 2bja h GLU 96 N 0.74 0.86 -0.28 1.69 3.07 -1.98 0.48 114.58 119.16 2bja h GLU 96 Ca 0.31 -0.05 -0.12 0.00 -0.50 0.00 0.00 59.36 59.00 2bja h GLU 96 Cb 0.27 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2bja h GLU 96 CO -0.10 0.57 -0.30 -0.44 -1.40 0.00 0.00 179.01 177.33 2bja h ASP 97 N 0.89 0.75 -0.31 1.42 5.19 -1.57 -2.19 116.42 120.59 2bja h ASP 97 Ca 0.37 -0.48 -0.10 0.00 -0.62 0.00 0.00 57.03 56.20 2bja h ASP 97 Cb 0.29 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.57 2bja h ASP 97 CO -0.14 1.08 -0.16 0.03 -3.12 0.00 0.00 179.24 176.92 2bja h ARG 98 N 0.43 0.77 -0.42 3.56 3.08 -0.97 -2.56 114.38 118.27 2bja h ARG 98 Ca 0.04 -0.28 -0.09 0.00 0.07 0.00 0.00 59.98 59.72 2bja h ARG 98 Cb 0.88 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.86 2bja h ARG 98 CO 0.07 0.88 -0.11 0.77 -1.07 0.00 0.00 179.97 180.52 2bja h SER 99 N 0.68 0.74 -0.47 7.04 0.02 -0.87 -2.59 113.55 118.11 2bja h SER 99 Ca 0.11 -0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 60.75 2bja h SER 99 Cb 0.66 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 2bja h SER 99 CO 0.05 0.88 -0.02 0.03 -1.14 0.00 0.00 176.83 176.62 2bja h ARG 100 N 0.69 0.90 -0.38 3.45 3.08 -1.20 -1.29 114.38 119.63 2bja h ARG 100 Ca 0.12 -0.27 0.01 0.00 0.07 0.00 0.00 59.98 59.91 2bja h ARG 100 Cb 0.57 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 2bja h ARG 100 CO 0.04 0.91 0.23 1.25 -1.07 0.00 0.00 179.97 181.32 2bja h LEU 101 N 0.82 0.38 -0.49 3.04 6.46 -1.15 0.39 115.31 124.75 2bja h LEU 101 Ca 0.15 -0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.91 2bja h LEU 101 Cb 0.52 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.35 2bja h LEU 101 CO 0.03 0.27 0.30 -0.07 -0.62 0.00 0.00 178.44 178.35 2bja h LEU 102 N 0.47 0.59 -1.49 2.25 4.07 -1.16 -0.99 115.31 119.05 2bja h LEU 102 Ca 0.15 -0.06 0.03 0.00 0.08 0.00 0.00 57.88 58.08 2bja h LEU 102 Cb -0.01 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.55 2bja h LEU 102 CO -0.06 0.48 0.37 -0.07 -1.08 0.00 0.00 178.44 178.08 2bja h LEU 103 N 0.66 0.58 -0.33 1.67 3.38 -0.59 0.11 115.31 120.79 2bja h LEU 103 Ca 0.18 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 2bja h LEU 103 Cb -0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2bja h LEU 103 CO -0.03 0.40 -0.03 0.50 0.09 0.00 0.00 178.44 179.37 2bja h LYS 104 N 0.67 0.60 -0.94 1.13 1.63 -0.27 -1.77 116.57 117.63 2bja h LYS 104 Ca 0.22 -0.21 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2bja h LYS 104 Cb 0.06 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.60 2bja h LYS 104 CO -0.06 0.75 0.60 0.00 -3.45 0.00 0.00 179.45 177.29 2bja h ALA 105 N 0.83 1.19 -0.73 5.00 0.00 0.20 -1.34 119.26 124.41 2bja h ALA 105 Ca 0.09 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2bja h ALA 105 Cb 0.50 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2bja h ALA 105 CO 0.02 0.61 0.28 0.00 0.00 0.00 0.00 179.25 180.17 2bja h ALA 106 N 1.33 0.95 -0.74 0.00 0.00 -0.66 -0.84 119.26 119.30 2bja h ALA 106 Ca 0.34 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2bja h ALA 106 Cb -0.11 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.37 2bja h ALA 106 CO -0.07 0.58 0.25 0.00 0.00 0.00 0.00 179.25 180.00 2bja h ALA 107 N 1.14 1.04 -0.30 0.00 0.00 -0.63 -0.09 119.26 120.43 2bja h ALA 107 Ca 0.24 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2bja h ALA 107 Cb 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2bja h ALA 107 CO -0.02 0.65 -0.11 -0.07 0.00 0.00 0.00 179.25 179.70 2bja h LEU 108 N 1.09 0.62 -0.64 0.00 3.38 -0.94 -2.47 115.31 116.34 2bja h LEU 108 Ca 0.24 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2bja h LEU 108 Cb 0.28 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2bja h LEU 108 CO -0.01 0.87 0.31 -0.03 0.09 0.00 0.00 178.44 179.67 2bja h MET 109 N 0.36 0.92 -0.66 1.13 4.05 -0.94 -2.15 114.93 117.64 2bja h MET 109 Ca 0.07 -0.13 0.01 0.00 -0.28 0.00 0.00 59.70 59.37 2bja h MET 109 Cb 0.62 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 31.22 2bja h MET 109 CO 0.04 0.73 0.43 -0.09 0.23 0.00 0.00 176.91 178.25 2bja h ARG 110 N 0.88 0.85 0.00 0.39 2.43 -0.92 -0.69 114.38 117.32 2bja h ARG 110 Ca 0.22 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2bja h ARG 110 Cb 0.11 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2bja h ARG 110 CO -0.03 0.56 -0.02 0.00 -1.51 0.00 0.00 179.97 178.98 2bja h ARG 111 N 0.88 0.00 -0.34 0.20 3.08 -0.92 -2.94 114.38 114.34 2bja h ARG 111 Ca 0.24 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.20 2bja h ARG 111 Cb -0.08 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.91 2bja h ARG 111 CO -0.05 0.02 0.01 0.54 -1.07 0.00 0.00 179.97 179.41 2bja n ARG 112 N -3.11 2.52 0.02 0.04 1.74 -0.36 -4.77 116.66 112.74 2bja n ARG 112 Ca 0.01 -2.98 -0.10 0.00 -0.77 0.00 0.00 57.85 54.01 2bja n ARG 112 Cb 0.37 -1.86 -0.04 0.00 -1.02 0.00 0.00 32.46 29.91 2bja n ARG 112 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2bja h LYS 113 N 1.50 -0.22 -0.81 5.56 3.64 -1.10 -1.90 116.57 123.24 2bja h LYS 113 Ca 0.12 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2bja h LYS 113 Cb 1.62 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 33.45 2bja h LYS 113 CO 0.34 -0.15 0.49 0.00 -2.27 0.00 0.00 179.45 177.87 2bja h ARG 114 N -0.23 1.09 -0.85 1.90 2.47 -1.86 -1.18 114.38 115.73 2bja h ARG 114 Ca 0.08 -0.10 -0.01 0.00 -1.26 0.00 0.00 59.98 58.69 2bja h ARG 114 Cb 0.33 -0.23 -0.04 0.00 -1.65 0.00 0.00 29.97 28.38 2bja h ARG 114 CO -0.21 0.77 0.48 1.49 0.56 0.00 0.00 179.97 183.06 2bja h GLU 115 N 1.11 1.17 -0.23 0.04 4.81 -1.83 -0.62 114.58 119.02 2bja h GLU 115 Ca 0.29 -0.13 -0.18 0.00 -0.13 0.00 0.00 59.36 59.22 2bja h GLU 115 Cb -0.05 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.10 2bja h GLU 115 CO -0.06 0.85 -0.55 -0.07 -0.73 0.00 0.00 179.01 178.45 2bja h LEU 116 N 1.17 0.89 -0.42 1.64 3.38 -0.98 -1.99 115.31 119.00 2bja h LEU 116 Ca 0.30 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2bja h LEU 116 Cb 0.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2bja h LEU 116 CO -0.05 1.29 0.24 -0.33 0.09 0.00 0.00 178.44 179.68 2bja h GLU 117 N 0.53 0.58 -0.66 1.13 5.08 -1.05 -0.58 114.58 119.60 2bja h GLU 117 Ca -0.00 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2bja h GLU 117 Cb 1.17 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.27 2bja h GLU 117 CO 0.12 0.45 0.43 0.00 -1.00 0.00 0.00 179.01 179.01 2bja h ALA 118 N 1.10 1.52 -0.31 3.43 0.00 -1.09 -0.68 119.26 123.23 2bja h ALA 118 Ca 0.15 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2bja h ALA 118 Cb 0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2bja h ALA 118 CO -0.03 0.44 -0.36 1.15 0.00 0.00 0.00 179.25 180.46 2bja h THR 119 N 0.90 1.29 -0.43 0.00 2.02 -0.61 -2.22 112.91 113.86 2bja h THR 119 Ca 0.24 -1.52 -0.04 0.00 0.77 0.00 0.00 66.41 65.87 2bja h THR 119 Cb -0.10 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2bja h THR 119 CO -0.05 0.49 0.12 -0.07 0.37 0.00 0.00 175.52 176.38 2bja h LEU 120 N 0.59 0.65 -0.16 2.58 3.38 -0.14 0.69 115.31 122.89 2bja h LEU 120 Ca 0.06 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 57.85 2bja h LEU 120 Cb 0.89 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.42 2bja h LEU 120 CO 0.08 0.70 -0.15 0.58 0.09 0.00 0.00 178.44 179.73 2bja h VAL 121 N 0.56 0.58 -0.07 1.22 2.07 -0.97 0.11 116.25 119.76 2bja h VAL 121 Ca 0.14 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.46 2bja h VAL 121 Cb 0.30 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2bja h VAL 121 CO -0.00 0.00 -0.79 1.88 0.02 0.00 0.00 177.57 178.68 2bja h TYR 122 N -0.18 0.63 0.08 1.57 0.99 -1.29 -2.44 116.97 116.33 2bja h TYR 122 Ca 0.10 -0.30 -0.31 0.00 2.00 0.00 0.00 58.73 60.23 2bja h TYR 122 Cb 0.33 -0.09 -0.02 0.00 1.00 0.00 0.00 36.73 37.95 2bja h TYR 122 CO -0.28 1.08 -1.62 1.49 -0.00 0.00 0.00 178.16 178.82 2bja h GLU 123 N 0.30 0.17 0.00 4.88 4.81 -0.75 -3.36 114.58 120.62 2bja h GLU 123 Ca -0.05 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 2bja h GLU 123 Cb 1.39 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.88 2bja h GLU 123 CO 0.14 0.95 0.00 1.33 -0.73 0.00 0.00 179.01 180.70 2bja n VAL 124 N -3.34 0.56 -2.72 0.32 0.24 -0.00 -4.46 118.33 108.93 2bja n VAL 124 Ca -0.18 -0.66 -0.13 0.00 -2.04 0.00 0.00 64.34 61.34 2bja n VAL 124 Cb 1.04 0.79 0.02 0.00 -1.47 0.00 0.00 33.84 34.22 2bja n VAL 124 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bja n GLY 125 N -0.28 0.02 3.80 7.63 0.00 -0.92 -4.62 105.19 110.83 2bja n GLY 125 Ca 0.00 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 2bja n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bja s LYS 126 N -5.23 4.28 1.11 1.61 1.02 -1.23 -4.35 119.74 116.95 2bja s LYS 126 Ca 0.18 0.83 -0.19 0.00 0.02 0.00 0.00 55.97 56.82 2bja s LYS 126 Cb -0.08 -3.20 0.27 0.00 -0.52 0.00 0.00 37.83 34.30 2bja s LYS 126 CO 0.23 0.60 1.14 0.27 -0.92 0.00 0.00 175.35 176.67 2bja n ASN 127 N 1.57 -1.30 -0.01 2.83 0.23 -1.26 -4.09 115.26 113.23 2bja n ASN 127 Ca -0.08 -1.26 -0.09 0.00 -0.53 0.00 0.00 54.58 52.61 2bja n ASN 127 Cb 0.50 -0.98 -0.03 0.00 -2.08 0.00 0.00 39.78 37.19 2bja n ASN 127 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 2bja h TRP 128 N -2.36 -0.21 -0.54 -2.53 4.06 -1.89 -1.25 115.95 111.22 2bja h TRP 128 Ca -0.41 0.02 -0.11 0.00 2.06 0.00 0.00 58.89 60.45 2bja h TRP 128 Cb 1.19 0.11 -0.02 0.00 -1.00 0.00 0.00 29.16 29.45 2bja h TRP 128 CO 0.00 -0.14 -0.10 0.28 -3.56 0.00 0.00 178.44 174.92 2bja h VAL 129 N -0.09 1.27 -0.73 1.49 2.07 -1.92 -0.42 116.25 117.91 2bja h VAL 129 Ca 0.08 -1.26 -0.05 0.00 0.82 0.00 0.00 66.70 66.29 2bja h VAL 129 Cb 0.21 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2bja h VAL 129 CO -0.19 0.45 0.26 -0.33 0.02 0.00 0.00 177.57 177.78 2bja h GLU 130 N 0.91 1.11 -0.10 1.57 4.39 -1.89 -1.29 114.58 119.27 2bja h GLU 130 Ca 0.14 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 2bja h GLU 130 Cb 0.67 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2bja h GLU 130 CO 0.05 0.92 0.06 0.00 -1.16 0.00 0.00 179.01 178.88 2bja h ALA 131 N 1.13 0.13 -0.81 3.43 0.00 -0.93 -1.94 119.26 120.26 2bja h ALA 131 Ca 0.24 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2bja h ALA 131 Cb 0.25 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2bja h ALA 131 CO -0.01 -0.35 0.53 1.03 0.00 0.00 0.00 179.25 180.45 2bja h SER 132 N 0.09 0.91 -0.12 0.00 0.87 -0.81 -1.93 113.55 112.56 2bja h SER 132 Ca 0.04 -0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.49 2bja h SER 132 Cb 0.05 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 2bja h SER 132 CO -0.01 0.65 -0.19 0.00 -0.53 0.00 0.00 176.83 176.74 2bja h ALA 133 N 1.31 1.12 0.35 6.23 0.00 -1.10 -0.57 119.26 126.61 2bja h ALA 133 Ca 0.31 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2bja h ALA 133 Cb -0.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2bja h ALA 133 CO -0.08 0.55 -0.17 0.22 0.00 0.00 0.00 179.25 179.77 2bja h ASP 134 N 0.48 -0.40 -0.64 0.00 1.82 -0.80 -1.47 116.42 115.41 2bja h ASP 134 Ca 0.08 -0.09 -0.03 0.00 -0.39 0.00 0.00 57.03 56.60 2bja h ASP 134 Cb 0.61 0.10 -0.03 0.00 0.68 0.00 0.00 39.33 40.69 2bja h ASP 134 CO 0.04 -0.14 0.28 0.58 -1.61 0.00 0.00 179.24 178.39 2bja h VAL 135 N -0.64 1.23 -0.86 2.25 2.07 -1.26 -2.21 116.25 116.82 2bja h VAL 135 Ca -0.05 -0.68 0.04 0.00 0.82 0.00 0.00 66.70 66.83 2bja h VAL 135 Cb 0.46 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 2bja h VAL 135 CO 0.08 0.27 0.57 0.00 0.02 0.00 0.00 177.57 178.51 2bja h ALA 136 N 1.12 1.48 -0.53 1.67 0.00 -1.04 -1.28 119.26 120.68 2bja h ALA 136 Ca 0.22 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2bja h ALA 136 Cb 0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2bja h ALA 136 CO -0.02 0.42 -0.09 1.49 0.00 0.00 0.00 179.25 181.04 2bja h GLU 137 N 1.05 0.99 -0.40 0.00 4.81 -0.85 0.20 114.58 120.37 2bja h GLU 137 Ca 0.35 -0.35 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2bja h GLU 137 Cb 0.07 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2bja h GLU 137 CO -0.11 1.02 0.20 0.00 -0.73 0.00 0.00 179.01 179.40 2bja h ALA 138 N 1.00 0.51 -0.94 2.92 0.00 -0.74 0.53 119.26 122.55 2bja h ALA 138 Ca 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2bja h ALA 138 Cb 0.64 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 2bja h ALA 138 CO 0.04 0.06 0.60 0.82 0.00 0.00 0.00 179.25 180.77 2bja h ILE 139 N 0.51 1.25 -0.38 0.00 2.04 -0.97 -2.31 117.51 117.65 2bja h ILE 139 Ca 0.14 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 2bja h ILE 139 Cb 0.09 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.05 2bja h ILE 139 CO -0.02 0.25 0.22 0.44 0.00 0.00 0.00 178.15 179.05 2bja h ASP 140 N 1.28 0.47 -0.63 1.72 3.32 -0.19 -1.63 116.42 120.77 2bja h ASP 140 Ca 0.34 -0.07 0.07 0.00 0.02 0.00 0.00 57.03 57.40 2bja h ASP 140 Cb -0.11 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.27 2bja h ASP 140 CO -0.07 0.40 0.31 -0.26 -1.72 0.00 0.00 179.24 177.90 2bja h PHE 141 N 0.50 0.55 0.12 4.55 0.05 -0.40 0.32 116.94 122.64 2bja h PHE 141 Ca 0.14 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.95 2bja h PHE 141 Cb 0.02 -0.16 0.00 0.00 2.00 0.00 0.00 35.95 37.82 2bja h PHE 141 CO -0.03 0.22 -0.06 0.82 -0.18 0.00 0.00 178.31 179.08 2bja h ILE 142 N 0.56 0.98 -0.12 -0.55 2.04 -1.16 -0.91 117.51 118.35 2bja h ILE 142 Ca 0.30 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.77 2bja h ILE 142 Cb 0.27 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2bja h ILE 142 CO -0.23 0.10 0.02 -0.33 0.00 0.00 0.00 178.15 177.71 2bja h GLU 143 N -0.35 0.07 0.39 2.37 4.39 -0.88 -1.14 114.58 119.42 2bja h GLU 143 Ca -0.02 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 2bja h GLU 143 Cb 0.29 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2bja h GLU 143 CO 0.03 0.05 -0.19 -0.92 -1.16 0.00 0.00 179.01 176.82 2bja h TYR 144 N 0.07 -0.48 -0.23 4.33 3.20 -0.36 -2.95 116.97 120.55 2bja h TYR 144 Ca 0.05 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2bja h TYR 144 Cb 0.04 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2bja h TYR 144 CO -0.12 -0.25 0.01 1.88 -1.64 0.00 0.00 178.16 178.05 2bja h TYR 145 N -0.61 0.33 -0.74 -3.82 0.99 -1.14 0.16 116.97 112.13 2bja h TYR 145 Ca -0.05 -0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.67 2bja h TYR 145 Cb 0.45 -0.10 -0.04 0.00 1.00 0.00 0.00 36.73 38.04 2bja h TYR 145 CO -0.03 0.34 0.49 0.00 -0.00 0.00 0.00 178.16 178.96 2bja h ALA 146 N 1.70 0.95 -0.04 3.88 0.00 -1.13 -0.72 119.26 123.90 2bja h ALA 146 Ca 0.08 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2bja h ALA 146 Cb 0.20 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.71 2bja h ALA 146 CO 0.00 0.34 -0.40 0.00 0.00 0.00 0.00 179.25 179.19 2bja h ARG 147 N 0.99 0.34 -0.86 0.00 3.08 -1.22 -3.31 114.38 113.40 2bja h ARG 147 Ca 0.28 -0.32 0.01 0.00 0.07 0.00 0.00 59.98 60.02 2bja h ARG 147 Cb -0.09 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 2bja h ARG 147 CO -0.07 0.98 0.57 0.00 -1.07 0.00 0.00 179.97 180.38 2bja h ALA 148 N 0.36 1.39 -0.71 0.04 0.00 -0.56 -2.35 119.26 117.43 2bja h ALA 148 Ca -0.04 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 54.95 2bja h ALA 148 Cb 1.10 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 2bja h ALA 148 CO 0.08 0.57 0.48 0.00 0.00 0.00 0.00 179.25 180.38 2bja h ALA 149 N 1.47 2.12 0.00 0.00 0.00 -1.22 -0.75 119.26 120.88 2bja h ALA 149 Ca 0.32 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2bja h ALA 149 Cb -0.13 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2bja h ALA 149 CO -0.07 -0.31 -0.07 -0.07 0.00 0.00 0.00 179.25 178.73 2bja h LEU 150 N 0.39 0.00 -0.06 0.00 3.38 -1.54 -2.03 115.31 115.45 2bja h LEU 150 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2bja h LEU 150 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2bja h LEU 150 CO -0.10 0.07 0.00 0.54 0.09 0.00 0.00 178.44 179.04 2bja n ARG 151 N -3.30 0.02 -0.08 1.13 5.12 -0.29 -2.47 116.66 116.79 2bja n ARG 151 Ca -0.01 0.23 0.07 0.00 -1.93 0.00 0.00 57.85 56.20 2bja n ARG 151 Cb 0.26 -1.54 0.10 0.00 -1.16 0.00 0.00 32.46 30.13 2bja n ARG 151 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2bja n TYR 152 N -1.58 0.21 -1.45 -1.55 4.02 -0.76 -4.90 117.16 111.15 2bja n TYR 152 Ca 0.04 -0.19 -0.35 0.00 -0.01 0.00 0.00 57.90 57.39 2bja n TYR 152 Cb 0.21 -0.01 0.09 0.00 -0.02 0.00 0.00 39.34 39.61 2bja n TYR 152 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 176.86 174.87 2bja s ARG 153 N -1.06 2.14 0.12 -0.72 1.70 -1.03 -4.47 118.95 115.62 2bja s ARG 153 Ca 0.20 1.85 -0.31 0.00 -0.47 0.00 0.00 55.73 57.00 2bja s ARG 153 Cb 0.12 -1.82 -0.10 0.00 -0.57 0.00 0.00 34.95 32.58 2bja s ARG 153 CO 0.17 -1.86 1.82 -0.47 -1.08 0.00 0.00 175.30 173.89 2bja s TYR 154 N -1.85 2.14 -0.27 5.89 6.14 -1.26 -1.72 117.35 126.42 2bja s TYR 154 Ca 0.76 -0.02 -0.06 0.00 0.64 0.00 0.00 57.07 58.40 2bja s TYR 154 Cb -0.31 -4.17 0.01 0.00 0.42 0.00 0.00 41.96 37.90 2bja s TYR 154 CO 0.45 -4.83 0.04 -1.25 0.64 0.00 0.00 175.55 170.60 2bja s PRO 155 N 2.77 3.12 0.00 4.97 0.04 -1.26 -5.13 135.00 139.51 2bja s PRO 155 Ca 0.81 -0.82 0.24 0.00 0.04 0.00 0.00 61.00 61.26 2bja s PRO 155 Cb -0.46 -3.26 0.31 0.00 0.04 0.00 0.00 34.50 31.14 2bja s PRO 155 CO 0.36 -0.39 1.28 0.00 0.04 0.00 0.00 177.00 178.29 2bja n ALA 156 N 4.83 3.84 -2.50 8.56 0.00 -0.70 -4.95 120.51 129.58 2bja n ALA 156 Ca -0.15 -0.43 -0.41 0.00 0.00 0.00 0.00 53.44 52.45 2bja n ALA 156 Cb 0.48 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.88 2bja n ALA 156 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2bja s VAL 157 N -2.93 4.78 -0.35 0.00 1.01 -1.15 -5.01 120.40 116.73 2bja s VAL 157 Ca 0.12 1.78 -0.26 0.00 0.00 0.00 0.00 61.98 63.62 2bja s VAL 157 Cb 0.17 -4.19 0.01 0.00 0.00 0.00 0.00 36.38 32.38 2bja s VAL 157 CO 0.72 0.29 0.94 -0.70 0.00 0.00 0.00 175.10 176.35 2bja s GLU 158 N 0.36 3.89 0.25 2.72 2.12 -1.26 -4.63 118.70 122.14 2bja s GLU 158 Ca 0.43 0.67 0.06 0.00 0.36 0.00 0.00 54.97 56.49 2bja s GLU 158 Cb -0.21 -3.78 -0.05 0.00 0.26 0.00 0.00 34.13 30.35 2bja s GLU 158 CO 0.25 -0.92 -0.08 0.14 -0.54 0.00 0.00 175.26 174.11 2bja s VAL 159 N 3.47 1.57 -0.05 3.70 -7.23 -1.26 -5.10 120.40 115.50 2bja s VAL 159 Ca 0.39 -2.14 -0.25 0.00 -1.81 0.00 0.00 61.98 58.18 2bja s VAL 159 Cb -0.12 -2.29 -0.04 0.00 0.56 0.00 0.00 36.38 34.49 2bja s VAL 159 CO 0.18 -0.41 0.75 -0.69 -0.31 0.00 0.00 175.10 174.62 2bja s VAL 160 N -3.07 5.01 0.65 1.32 1.01 -1.26 -5.05 120.40 119.01 2bja s VAL 160 Ca 0.27 1.56 -0.12 0.00 0.00 0.00 0.00 61.98 63.69 2bja s VAL 160 Cb 0.03 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 2bja s VAL 160 CO 0.10 0.24 1.05 -2.16 0.00 0.00 0.00 175.10 174.32 2bja s PRO 161 N 0.83 3.16 -0.01 2.72 0.04 -1.26 -4.97 135.00 135.51 2bja s PRO 161 Ca 0.40 1.00 0.02 0.00 0.04 0.00 0.00 61.00 62.46 2bja s PRO 161 Cb -0.18 -2.02 -0.00 0.00 0.04 0.00 0.00 34.50 32.33 2bja s PRO 161 CO 0.20 -0.93 -0.07 -0.47 0.04 0.00 0.00 177.00 175.77 2bja s TYR 162 N -2.88 0.67 0.35 0.56 5.04 -1.26 -5.13 117.35 114.69 2bja s TYR 162 Ca 0.59 -0.13 -0.28 0.00 -2.44 0.00 0.00 57.07 54.81 2bja s TYR 162 Cb -0.14 -0.44 -0.12 0.00 0.35 0.00 0.00 41.96 41.62 2bja s TYR 162 CO 0.49 -0.02 1.45 -2.30 -1.34 0.00 0.00 175.55 173.83 2bja n PRO 163 N 2.94 2.51 -1.13 4.97 -0.02 -1.26 -2.81 135.00 140.20 2bja n PRO 163 Ca -0.14 0.88 -0.05 0.00 -2.02 0.00 0.00 63.50 62.18 2bja n PRO 163 Cb 0.57 -2.58 -0.02 0.00 -0.02 0.00 0.00 33.50 31.45 2bja n PRO 163 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bja n GLY 164 N 0.89 0.62 3.08 -1.23 0.00 -1.26 -4.98 105.19 102.30 2bja n GLY 164 Ca 0.04 -0.17 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 2bja n GLY 164 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bja s GLU 165 N -1.86 0.57 -0.19 1.61 2.02 -1.12 -2.07 118.70 117.67 2bja s GLU 165 Ca 0.00 -1.12 -0.03 0.00 0.02 0.00 0.00 54.97 53.84 2bja s GLU 165 Cb 0.00 0.17 -0.01 0.00 0.10 0.00 0.00 34.13 34.39 2bja s GLU 165 CO 0.00 -0.09 -0.06 0.34 0.02 0.00 0.00 175.26 175.46 2bja s ASP 166 N -2.68 4.33 -0.26 -0.19 -1.08 -0.31 -4.63 116.67 111.84 2bja s ASP 166 Ca 0.03 -0.32 0.03 0.00 -0.52 0.00 0.00 52.55 51.77 2bja s ASP 166 Cb 0.05 -1.72 0.06 0.00 -1.46 0.00 0.00 42.92 39.86 2bja s ASP 166 CO -0.08 0.06 -0.08 0.20 0.52 0.00 0.00 175.17 175.79 2bja s ASN 167 N 0.99 4.36 -0.18 -0.34 0.01 -1.26 -0.62 114.94 117.90 2bja s ASN 167 Ca -0.00 -1.43 0.01 0.00 -0.71 0.00 0.00 52.86 50.73 2bja s ASN 167 Cb -0.15 -1.48 0.02 0.00 0.41 0.00 0.00 41.25 40.05 2bja s ASN 167 CO 0.00 -0.22 -0.20 -0.70 -1.51 0.00 0.00 177.10 174.47 2bja s GLU 168 N 1.14 3.00 -0.06 -0.60 2.12 0.21 -4.93 118.70 119.59 2bja s GLU 168 Ca -0.06 -0.83 0.03 0.00 0.36 0.00 0.00 54.97 54.47 2bja s GLU 168 Cb -0.20 -2.57 -0.02 0.00 0.26 0.00 0.00 34.13 31.60 2bja s GLU 168 CO -0.06 -0.20 -0.14 -1.12 -0.54 0.00 0.00 175.26 173.20 2bja s SER 169 N 1.27 4.01 0.16 -1.70 0.01 -1.26 -0.01 113.70 116.18 2bja s SER 169 Ca 0.04 -0.22 -0.13 0.00 1.31 0.00 0.00 55.95 56.96 2bja s SER 169 Cb -0.13 -0.94 0.01 0.00 0.21 0.00 0.00 66.02 65.17 2bja s SER 169 CO -0.12 0.32 0.38 0.72 0.41 0.00 0.00 173.24 174.95 2bja s PHE 170 N -0.59 0.11 0.13 2.43 -0.71 -0.13 -2.94 117.98 116.28 2bja s PHE 170 Ca 0.08 -0.46 -0.08 0.00 -1.04 0.00 0.00 56.93 55.43 2bja s PHE 170 Cb -0.11 0.15 -0.06 0.00 -1.21 0.00 0.00 43.02 41.79 2bja s PHE 170 CO 0.01 -0.77 0.42 0.71 -1.34 0.00 0.00 175.22 174.25 2bja s TYR 171 N -3.90 3.51 0.02 3.49 1.51 -1.26 -1.05 117.35 119.66 2bja s TYR 171 Ca 0.11 0.72 0.01 0.00 -1.01 0.00 0.00 57.07 56.90 2bja s TYR 171 Cb 0.02 -2.12 -0.01 0.00 -0.11 0.00 0.00 41.96 39.73 2bja s TYR 171 CO -0.04 0.44 -0.04 0.14 -1.11 0.00 0.00 175.55 174.94 2bja s VAL 172 N -1.58 0.27 0.95 0.71 -7.23 -0.36 -4.89 120.40 108.28 2bja s VAL 172 Ca 0.39 -0.62 -0.12 0.00 -1.81 0.00 0.00 61.98 59.82 2bja s VAL 172 Cb -0.13 -0.32 0.16 0.00 0.56 0.00 0.00 36.38 36.65 2bja s VAL 172 CO 0.21 -0.23 1.09 -2.16 -0.31 0.00 0.00 175.10 173.70 2bja s PRO 173 N -0.90 0.77 -0.08 4.82 0.04 -1.26 -1.23 135.00 137.16 2bja s PRO 173 Ca -0.07 0.92 -0.18 0.00 0.04 0.00 0.00 61.00 61.71 2bja s PRO 173 Cb -0.06 -1.74 -0.29 0.00 0.04 0.00 0.00 34.50 32.44 2bja s PRO 173 CO -0.00 -2.60 0.70 -0.07 0.04 0.00 0.00 177.00 175.06 2bja h LEU 174 N -1.82 0.42 0.00 -3.56 3.38 -1.90 -3.43 115.31 108.40 2bja h LEU 174 Ca -0.51 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 56.57 2bja h LEU 174 Cb 1.29 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2bja h LEU 174 CO 0.52 1.53 0.00 0.61 0.09 0.00 0.00 178.44 181.19 2bja n GLY 175 N 1.71 0.38 3.77 0.83 0.00 -1.26 -5.00 105.19 105.62 2bja n GLY 175 Ca -0.20 -1.22 -0.38 0.00 0.00 0.00 0.00 46.02 44.21 2bja n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bja s ALA 176 N -1.00 3.57 0.23 4.61 0.00 -1.26 -2.03 121.76 125.88 2bja s ALA 176 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 51.76 2bja s ALA 176 Cb 0.00 -2.53 -0.04 0.00 0.00 0.00 0.00 23.12 20.55 2bja s ALA 176 CO 0.00 0.21 0.13 0.20 0.00 0.00 0.00 175.76 176.31 2bja s GLY 177 N -0.14 1.60 -0.07 0.00 0.00 -0.66 -1.02 107.32 107.04 2bja s GLY 177 Ca 0.25 -1.76 0.02 0.00 0.00 0.00 0.00 44.72 43.22 2bja s GLY 177 CO 0.11 -1.46 -0.10 0.54 0.00 0.00 0.00 173.10 172.20 2bja s VAL 178 N -3.99 3.42 -0.20 1.40 0.11 -0.40 -1.34 120.40 119.40 2bja s VAL 178 Ca 0.39 -0.58 -0.03 0.00 -2.93 0.00 0.00 61.98 58.83 2bja s VAL 178 Cb 0.07 -2.38 -0.01 0.00 -1.53 0.00 0.00 36.38 32.53 2bja s VAL 178 CO 0.14 0.59 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.73 2bja s VAL 179 N -0.66 3.20 -0.29 2.04 1.01 0.43 -1.43 120.40 124.70 2bja s VAL 179 Ca 0.10 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.52 2bja s VAL 179 Cb -0.11 -2.42 0.06 0.00 0.00 0.00 0.00 36.38 33.90 2bja s VAL 179 CO 0.01 0.46 -0.03 -0.63 0.00 0.00 0.00 175.10 174.91 2bja s ILE 180 N 1.20 2.64 0.26 2.22 1.01 -0.44 0.06 121.20 128.14 2bja s ILE 180 Ca 0.02 -1.58 0.05 0.00 0.00 0.00 0.00 60.65 59.14 2bja s ILE 180 Cb -0.14 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 2bja s ILE 180 CO -0.02 -0.14 0.39 0.00 0.00 0.00 0.00 174.94 175.17 2bja s ALA 181 N 1.17 3.94 0.50 9.38 0.00 -0.98 -2.50 121.76 133.26 2bja s ALA 181 Ca -0.05 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 50.69 2bja s ALA 181 Cb -0.20 -1.76 0.01 0.00 0.00 0.00 0.00 23.12 21.18 2bja s ALA 181 CO -0.03 0.19 0.73 -1.25 0.00 0.00 0.00 175.76 175.40 2bja s PRO 182 N -4.03 2.81 0.10 0.00 0.04 -1.21 -3.12 135.00 129.59 2bja s PRO 182 Ca 0.36 -0.60 0.23 0.00 0.04 0.00 0.00 61.00 61.03 2bja s PRO 182 Cb -0.09 -2.51 0.19 0.00 0.04 0.00 0.00 34.50 32.13 2bja s PRO 182 CO 0.30 -0.50 1.17 -2.67 0.04 0.00 0.00 177.00 175.34 2bja n TRP 183 N -2.23 0.48 0.19 0.56 4.27 -1.26 -4.01 117.44 115.45 2bja n TRP 183 Ca 0.05 0.14 0.07 0.00 -3.89 0.00 0.00 57.50 53.86 2bja n TRP 183 Cb 0.59 -0.60 0.30 0.00 -1.36 0.00 0.00 31.31 30.24 2bja n TRP 183 CO 0.00 0.00 0.00 -2.95 -2.29 0.00 0.00 177.69 172.45 2bja h ASN 184 N 0.00 0.00 -2.04 -0.67 -1.07 -1.96 -3.30 115.58 106.54 2bja h ASN 184 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 56.30 55.87 2bja h ASN 184 Cb 0.77 0.00 -0.40 0.00 -2.07 0.00 0.00 38.32 36.62 2bja h ASN 184 CO 0.00 0.33 -1.11 0.49 0.07 0.00 0.00 177.43 177.21 2bja n PHE 185 N -3.37 0.66 0.10 4.14 3.01 -1.26 -4.97 117.46 115.76 2bja n PHE 185 Ca 0.01 -3.82 0.01 0.00 1.01 0.00 0.00 57.45 54.66 2bja n PHE 185 Cb 0.53 -0.42 0.06 0.00 -0.01 0.00 0.00 39.48 39.64 2bja n PHE 185 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2bja n PRO 186 N 0.35 0.02 -0.02 -1.08 -0.04 -1.24 -1.88 135.00 131.10 2bja n PRO 186 Ca 0.25 0.37 -0.07 0.00 -0.04 0.00 0.00 63.50 64.01 2bja n PRO 186 Cb 0.61 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.54 2bja n PRO 186 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2bja n VAL 187 N -1.40 0.88 0.24 0.52 0.31 -1.26 -4.50 118.33 113.12 2bja n VAL 187 Ca 0.01 0.07 -0.11 0.00 -0.01 0.00 0.00 64.34 64.31 2bja n VAL 187 Cb 0.02 -1.73 -0.05 0.00 -0.91 0.00 0.00 33.84 31.17 2bja n VAL 187 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bja h ALA 188 N -0.34 -1.11 -0.52 3.52 0.00 -1.65 0.08 119.26 119.23 2bja h ALA 188 Ca -0.13 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2bja h ALA 188 Cb 0.81 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2bja h ALA 188 CO -0.08 -1.09 -0.01 0.82 0.00 0.00 0.00 179.25 178.89 2bja h ILE 189 N -0.66 1.25 -0.48 0.00 2.04 -1.71 0.20 117.51 118.16 2bja h ILE 189 Ca -0.06 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.72 2bja h ILE 189 Cb 0.52 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 2bja h ILE 189 CO 0.07 0.39 0.32 0.15 0.00 0.00 0.00 178.15 179.07 2bja h PHE 190 N 0.83 0.61 -0.06 1.37 3.57 -1.60 -1.15 116.94 120.50 2bja h PHE 190 Ca 0.15 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 2bja h PHE 190 Cb 0.51 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.04 2bja h PHE 190 CO 0.03 0.38 -0.04 1.15 -2.23 0.00 0.00 178.31 177.60 2bja h THR 191 N 0.65 1.35 -0.11 4.41 2.02 -0.57 -3.10 112.91 117.57 2bja h THR 191 Ca 0.18 -1.13 0.02 0.00 0.77 0.00 0.00 66.41 66.25 2bja h THR 191 Cb -0.07 1.97 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 2bja h THR 191 CO -0.04 0.31 -0.03 1.23 0.37 0.00 0.00 175.52 177.36 2bja h GLY 192 N -0.27 0.08 2.00 2.16 0.00 -0.49 -0.61 103.07 105.93 2bja h GLY 192 Ca 0.01 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 2bja h GLY 192 CO 0.01 -0.05 -0.06 -0.33 0.00 0.00 0.00 176.54 176.12 2bja h MET 193 N -0.01 0.00 0.00 4.80 2.07 -1.30 -2.00 114.93 118.49 2bja h MET 193 Ca 0.06 0.00 -0.05 0.00 -2.07 0.00 0.00 59.70 57.64 2bja h MET 193 Cb 0.09 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.81 2bja h MET 193 CO -0.12 0.06 -0.36 0.82 1.07 0.00 0.00 176.91 178.38 2bja h ILE 194 N 0.00 0.68 0.00 -1.22 2.04 -1.36 -3.39 117.51 114.26 2bja h ILE 194 Ca -0.00 -1.61 -0.05 0.00 1.00 0.00 0.00 64.86 64.20 2bja h ILE 194 Cb 0.15 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2bja h ILE 194 CO 0.01 0.23 -0.26 -0.37 0.00 0.00 0.00 178.15 177.76 2bja h VAL 195 N -1.00 0.89 0.92 1.67 -1.51 -1.09 -2.76 116.25 113.37 2bja h VAL 195 Ca -0.07 -1.00 -0.04 0.00 -1.23 0.00 0.00 66.70 64.35 2bja h VAL 195 Cb 0.64 1.59 0.01 0.00 -2.13 0.00 0.00 31.29 31.40 2bja h VAL 195 CO -0.04 0.26 -0.48 1.23 -1.23 0.00 0.00 177.57 177.31 2bja h GLY 196 N 1.23 -1.37 0.94 5.19 0.00 -1.56 0.70 103.07 108.21 2bja h GLY 196 Ca -0.00 0.52 0.02 0.00 0.00 0.00 0.00 47.33 47.87 2bja h GLY 196 CO 0.03 -0.49 0.45 -2.55 0.00 0.00 0.00 176.54 173.98 2bja h PRO 197 N -1.28 0.87 -0.83 4.80 0.11 -1.75 -2.96 132.00 130.96 2bja h PRO 197 Ca -0.13 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.90 2bja h PRO 197 Cb 0.99 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.87 2bja h PRO 197 CO 0.19 0.57 0.38 0.28 -0.21 0.00 0.00 178.00 179.22 2bja h VAL 198 N 0.89 1.26 -1.00 3.15 2.07 -1.42 -2.47 116.25 118.73 2bja h VAL 198 Ca 0.27 -0.75 0.15 0.00 0.82 0.00 0.00 66.70 67.19 2bja h VAL 198 Cb -0.05 0.21 -0.10 0.00 -1.52 0.00 0.00 31.29 29.84 2bja h VAL 198 CO -0.08 0.32 0.62 0.00 0.02 0.00 0.00 177.57 178.45 2bja h ALA 199 N 1.21 1.58 -0.44 1.67 0.00 -0.67 -1.90 119.26 120.70 2bja h ALA 199 Ca 0.28 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2bja h ALA 199 Cb 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2bja h ALA 199 CO -0.03 0.10 0.00 1.33 0.00 0.00 0.00 179.25 180.64 2bja n VAL 200 N -4.69 0.73 0.00 0.00 0.24 -1.12 -4.69 118.33 108.79 2bja n VAL 200 Ca 0.21 -0.63 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 2bja n VAL 200 Cb 0.45 0.23 0.00 0.00 -1.47 0.00 0.00 33.84 33.05 2bja n VAL 200 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bja n GLY 201 N 1.12 1.13 3.90 7.63 0.00 -0.71 -4.27 105.19 113.99 2bja n GLY 201 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 2bja n GLY 201 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bja s ASN 202 N -1.67 6.10 0.13 1.61 0.01 -0.95 -3.93 114.94 116.25 2bja s ASN 202 Ca 0.00 1.03 0.08 0.00 -0.71 0.00 0.00 52.86 53.26 2bja s ASN 202 Cb 0.00 -2.20 -0.04 0.00 0.41 0.00 0.00 41.25 39.42 2bja s ASN 202 CO 0.00 -0.78 -0.14 0.42 -1.51 0.00 0.00 177.10 175.10 2bja s THR 203 N -2.93 3.06 0.04 1.60 -4.23 -0.86 -3.99 115.64 108.34 2bja s THR 203 Ca 0.51 -1.50 0.03 0.00 -1.18 0.00 0.00 61.69 59.55 2bja s THR 203 Cb -0.11 -2.44 -0.02 0.00 1.34 0.00 0.00 72.50 71.27 2bja s THR 203 CO 0.48 0.04 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.81 2bja s VAL 204 N -1.32 0.69 -0.27 2.29 1.01 0.36 -1.66 120.40 121.50 2bja s VAL 204 Ca 0.21 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 2bja s VAL 204 Cb -0.10 -0.71 0.04 0.00 0.00 0.00 0.00 36.38 35.60 2bja s VAL 204 CO 0.12 -0.28 -0.04 -0.63 0.00 0.00 0.00 175.10 174.27 2bja s ILE 205 N -1.21 2.87 -0.24 2.22 1.01 -0.45 -1.12 121.20 124.28 2bja s ILE 205 Ca -0.06 -1.20 -0.10 0.00 0.00 0.00 0.00 60.65 59.28 2bja s ILE 205 Cb -0.09 -2.54 -0.05 0.00 0.01 0.00 0.00 42.46 39.79 2bja s ILE 205 CO 0.01 0.07 0.15 0.00 0.00 0.00 0.00 174.94 175.16 2bja s ALA 206 N 1.28 3.56 -0.47 9.38 0.00 0.14 -0.43 121.76 135.22 2bja s ALA 206 Ca -0.02 -0.90 -0.05 0.00 0.00 0.00 0.00 51.96 50.98 2bja s ALA 206 Cb -0.18 -2.28 0.12 0.00 0.00 0.00 0.00 23.12 20.78 2bja s ALA 206 CO -0.03 -0.20 0.30 0.21 0.00 0.00 0.00 175.76 176.03 2bja s LYS 207 N 1.07 2.26 0.66 0.00 2.36 0.11 -0.90 119.74 125.30 2bja s LYS 207 Ca 0.07 -1.94 -0.15 0.00 -2.55 0.00 0.00 55.97 51.40 2bja s LYS 207 Cb -0.14 -3.72 0.00 0.00 -1.05 0.00 0.00 37.83 32.92 2bja s LYS 207 CO 0.04 -1.13 1.10 -1.25 1.55 0.00 0.00 175.35 175.67 2bja s PRO 208 N 0.97 2.80 0.42 4.03 0.04 -1.26 -2.33 135.00 139.67 2bja s PRO 208 Ca 0.09 1.36 -0.25 0.00 0.04 0.00 0.00 61.00 62.23 2bja s PRO 208 Cb -0.23 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.27 2bja s PRO 208 CO -0.03 -1.24 1.28 0.00 0.04 0.00 0.00 177.00 177.04 2bja s ALA 209 N -2.39 3.20 0.36 8.56 0.00 -1.18 -4.50 121.76 125.81 2bja s ALA 209 Ca 0.66 1.18 0.14 0.00 0.00 0.00 0.00 51.96 53.94 2bja s ALA 209 Cb -0.20 -3.47 0.99 0.00 0.00 0.00 0.00 23.12 20.44 2bja s ALA 209 CO 0.42 -0.80 1.77 0.93 0.00 0.00 0.00 175.76 178.08 2bja h GLU 210 N 2.56 0.48 0.00 0.00 3.07 -1.90 -1.26 114.58 117.53 2bja h GLU 210 Ca -0.50 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.34 2bja h GLU 210 Cb 1.25 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 2bja h GLU 210 CO 0.62 0.32 0.00 -0.25 -1.40 0.00 0.00 179.01 178.30 2bja n ASP 211 N -4.71 0.17 -2.37 1.42 8.00 -1.26 -3.84 116.55 113.96 2bja n ASP 211 Ca 0.25 0.53 -0.05 0.00 0.71 0.00 0.00 54.79 56.23 2bja n ASP 211 Cb 0.79 -0.57 0.05 0.00 -0.02 0.00 0.00 41.12 41.36 2bja n ASP 211 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bja n ALA 212 N -1.57 3.19 0.01 2.24 0.00 -0.49 -4.72 120.51 119.17 2bja n ALA 212 Ca 0.05 -2.97 -0.01 0.00 0.00 0.00 0.00 53.44 50.50 2bja n ALA 212 Cb 0.28 -0.70 0.26 0.00 0.00 0.00 0.00 19.45 19.28 2bja n ALA 212 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2bja h VAL 213 N 4.74 1.23 0.06 0.00 -1.51 -1.64 -2.46 116.25 116.67 2bja h VAL 213 Ca -0.02 -0.99 -0.00 0.00 -1.23 0.00 0.00 66.70 64.46 2bja h VAL 213 Cb 1.40 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.68 2bja h VAL 213 CO 0.30 0.32 -0.03 0.58 -1.23 0.00 0.00 177.57 177.51 2bja h VAL 214 N 0.46 1.15 0.00 7.19 2.07 -1.91 -1.11 116.25 124.09 2bja h VAL 214 Ca 0.09 -0.72 -0.06 0.00 0.82 0.00 0.00 66.70 66.82 2bja h VAL 214 Cb 0.47 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2bja h VAL 214 CO 0.03 0.18 -0.30 1.62 0.02 0.00 0.00 177.57 179.11 2bja h VAL 215 N -0.41 1.14 -0.56 2.57 3.04 -1.92 -1.36 116.25 118.75 2bja h VAL 215 Ca -0.01 -1.07 -0.08 0.00 -1.01 0.00 0.00 66.70 64.53 2bja h VAL 215 Cb 0.36 1.59 -0.02 0.00 -2.01 0.00 0.00 31.29 31.20 2bja h VAL 215 CO 0.01 0.30 0.02 1.23 -1.01 0.00 0.00 177.57 178.12 2bja h GLY 216 N 1.01 1.01 1.47 3.17 0.00 -1.28 -2.31 103.07 106.16 2bja h GLY 216 Ca -0.00 -0.70 -0.10 0.00 0.00 0.00 0.00 47.33 46.53 2bja h GLY 216 CO 0.04 0.65 -0.21 0.00 0.00 0.00 0.00 176.54 177.02 2bja h ALA 217 N 1.14 1.03 -0.08 3.60 0.00 -0.16 -2.69 119.26 122.11 2bja h ALA 217 Ca 0.16 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2bja h ALA 217 Cb 0.49 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2bja h ALA 217 CO 0.02 0.58 -0.32 0.87 0.00 0.00 0.00 179.25 180.40 2bja h LYS 218 N 0.55 0.15 -0.63 0.00 1.57 -0.97 -1.66 116.57 115.57 2bja h LYS 218 Ca 0.08 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 2bja h LYS 218 Cb 0.66 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 2bja h LYS 218 CO 0.05 0.46 0.04 0.28 -0.57 0.00 0.00 179.45 179.71 2bja h VAL 219 N 0.13 1.26 0.00 0.50 2.07 -1.11 -2.43 116.25 116.67 2bja h VAL 219 Ca 0.02 -1.10 -0.04 0.00 0.82 0.00 0.00 66.70 66.39 2bja h VAL 219 Cb 0.63 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2bja h VAL 219 CO 0.05 0.41 -0.20 -0.26 0.02 0.00 0.00 177.57 177.58 2bja h PHE 220 N 0.99 0.00 -0.51 1.57 -1.00 -1.07 -1.61 116.94 115.31 2bja h PHE 220 Ca 0.18 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.91 2bja h PHE 220 Cb 0.51 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.05 2bja h PHE 220 CO 0.04 0.20 0.10 0.93 -1.61 0.00 0.00 178.31 177.97 2bja h GLU 221 N 0.00 0.80 -0.14 1.51 5.08 -0.84 0.14 114.58 121.12 2bja h GLU 221 Ca -0.00 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 2bja h GLU 221 Cb 0.64 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2bja h GLU 221 CO 0.03 0.74 -0.09 0.82 -1.00 0.00 0.00 179.01 179.50 2bja h ILE 222 N 0.76 1.33 -0.69 3.13 2.04 -1.15 -1.66 117.51 121.27 2bja h ILE 222 Ca 0.17 -1.17 0.06 0.00 1.00 0.00 0.00 64.86 64.92 2bja h ILE 222 Cb 0.32 1.80 -0.06 0.00 -0.74 0.00 0.00 36.82 38.14 2bja h ILE 222 CO 0.00 0.34 0.39 -0.26 0.00 0.00 0.00 178.15 178.62 2bja h PHE 223 N -0.04 0.72 -0.20 1.37 0.04 -0.84 0.11 116.94 118.10 2bja h PHE 223 Ca 0.03 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 2bja h PHE 223 Cb 0.58 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 2bja h PHE 223 CO 0.07 0.34 0.11 1.25 -0.60 0.00 0.00 178.31 179.48 2bja h HIS 224 N 0.72 0.27 0.00 -0.55 2.76 -0.64 -2.67 115.15 115.03 2bja h HIS 224 Ca 0.31 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.41 2bja h HIS 224 Cb 0.20 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.06 2bja h HIS 224 CO -0.07 0.25 -0.34 1.49 -1.30 0.00 0.00 177.93 177.96 2bja h GLU 225 N 0.21 0.00 0.00 5.26 4.81 -0.87 -2.33 114.58 121.66 2bja h GLU 225 Ca 0.07 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2bja h GLU 225 Cb 0.07 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2bja h GLU 225 CO -0.01 0.34 -0.21 0.00 -0.73 0.00 0.00 179.01 178.40 2bja h ALA 226 N 1.66 1.19 0.00 2.92 0.00 -0.66 -3.47 119.26 120.90 2bja h ALA 226 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2bja h ALA 226 Cb 0.60 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2bja h ALA 226 CO 0.04 0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.97 2bja n GLY 227 N -0.33 1.17 3.72 0.00 0.00 -0.88 -4.91 105.19 103.96 2bja n GLY 227 Ca -0.01 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 2bja n GLY 227 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2bja n PHE 228 N -1.92 2.66 -1.53 1.61 3.72 -1.21 -4.90 117.46 115.89 2bja n PHE 228 Ca 0.00 0.23 -0.37 0.00 -0.05 0.00 0.00 57.45 57.26 2bja n PHE 228 Cb 0.02 -2.59 0.07 0.00 -0.94 0.00 0.00 39.48 36.04 2bja n PHE 228 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2bja n PRO 229 N 2.75 0.76 -1.66 -1.08 -0.02 -1.26 -4.84 135.00 129.64 2bja n PRO 229 Ca 0.12 0.31 -0.52 0.00 -2.02 0.00 0.00 63.50 61.38 2bja n PRO 229 Cb 0.35 -2.26 -0.06 0.00 -0.02 0.00 0.00 33.50 31.51 2bja n PRO 229 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2bja n PRO 230 N -1.55 1.48 0.00 0.52 -0.02 -1.26 -1.78 135.00 132.39 2bja n PRO 230 Ca 0.14 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2bja n PRO 230 Cb 0.48 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2bja n PRO 230 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bja n GLY 231 N 3.55 3.28 0.13 -1.23 0.00 -1.26 -4.51 105.19 105.15 2bja n GLY 231 Ca 0.22 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.16 2bja n GLY 231 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2bja h VAL 232 N 0.00 0.95 -3.56 1.61 2.07 -1.62 -3.34 116.25 112.36 2bja h VAL 232 Ca 0.00 -0.09 -0.54 0.00 0.82 0.00 0.00 66.70 66.89 2bja h VAL 232 Cb 0.00 0.68 -0.33 0.00 -1.52 0.00 0.00 31.29 30.12 2bja h VAL 232 CO 0.00 0.05 -0.83 0.68 0.02 0.00 0.00 177.57 177.49 2bja s VAL 233 N -6.17 1.30 -0.02 2.57 -7.23 -1.26 -0.49 120.40 109.10 2bja s VAL 233 Ca -0.13 -0.60 0.05 0.00 -1.81 0.00 0.00 61.98 59.49 2bja s VAL 233 Cb 0.10 -1.15 -0.01 0.00 0.56 0.00 0.00 36.38 35.88 2bja s VAL 233 CO 0.70 0.39 -0.16 0.20 -0.31 0.00 0.00 175.10 175.92 2bja s ASN 234 N 0.44 1.91 -0.34 4.85 0.01 -0.27 -4.74 114.94 116.80 2bja s ASN 234 Ca -0.12 -0.30 -0.10 0.00 -0.71 0.00 0.00 52.86 51.63 2bja s ASN 234 Cb -0.14 -0.32 0.00 0.00 0.41 0.00 0.00 41.25 41.20 2bja s ASN 234 CO 0.04 0.18 0.18 0.12 -1.51 0.00 0.00 177.10 176.10 2bja s PHE 235 N -0.22 3.20 -0.57 2.20 5.99 0.63 0.26 117.98 129.47 2bja s PHE 235 Ca 0.03 -0.69 0.06 0.00 0.00 0.00 0.00 56.93 56.32 2bja s PHE 235 Cb -0.08 -2.39 0.21 0.00 0.00 0.00 0.00 43.02 40.76 2bja s PHE 235 CO 0.00 -0.52 0.54 1.28 -0.00 0.00 0.00 175.22 176.52 2bja n LEU 236 N 5.00 1.97 -4.76 6.12 4.77 -0.08 -1.96 117.00 128.06 2bja n LEU 236 Ca -0.13 -5.01 -0.41 0.00 -0.03 0.00 0.00 56.01 50.43 2bja n LEU 236 Cb 0.48 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.35 2bja n LEU 236 CO 0.35 1.92 1.02 -2.16 -1.33 0.00 0.00 177.39 177.19 2bja s PRO 237 N -1.39 4.32 0.00 3.23 0.04 -1.26 -4.35 135.00 135.59 2bja s PRO 237 Ca 0.33 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.62 2bja s PRO 237 Cb 0.07 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.53 2bja s PRO 237 CO -0.12 -0.27 0.00 0.41 0.04 0.00 0.00 177.00 177.05 2bja n GLY 238 N 1.25 -1.34 3.67 0.56 0.00 -1.26 -0.81 105.19 107.26 2bja n GLY 238 Ca 0.02 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.61 2bja n GLY 238 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bja s VAL 239 N -2.29 4.42 0.19 1.61 1.01 -1.26 -4.61 120.40 119.47 2bja s VAL 239 Ca 0.00 1.72 -0.18 0.00 0.00 0.00 0.00 61.98 63.52 2bja s VAL 239 Cb 0.00 -4.11 0.16 0.00 0.00 0.00 0.00 36.38 32.43 2bja s VAL 239 CO 0.00 -0.09 1.61 1.23 0.00 0.00 0.00 175.10 177.85 2bja h GLY 240 N 9.06 0.14 2.00 4.51 0.00 -1.96 0.14 103.07 116.95 2bja h GLY 240 Ca -0.27 0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 2bja h GLY 240 CO 0.93 -0.22 -0.02 0.83 0.00 0.00 0.00 176.54 178.07 2bja h GLU 241 N -0.11 0.00 0.00 4.80 5.08 -1.95 -0.95 114.58 121.45 2bja h GLU 241 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2bja h GLU 241 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2bja h GLU 241 CO -0.61 0.02 0.00 0.39 -1.00 0.00 0.00 179.01 177.81 2bja n GLU 242 N -3.64 0.00 0.00 2.33 1.02 0.41 -4.21 120.64 116.56 2bja n GLU 242 Ca -0.03 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.10 2bja n GLU 242 Cb 0.10 -0.08 0.28 0.00 -0.02 0.00 0.00 31.44 31.72 2bja n GLU 242 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2bja h VAL 243 N 0.00 1.21 0.08 2.62 3.04 -1.53 -1.55 116.25 120.11 2bja h VAL 243 Ca 0.00 -0.88 -0.00 0.00 -1.01 0.00 0.00 66.70 64.80 2bja h VAL 243 Cb 0.00 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.31 2bja h VAL 243 CO 0.00 0.30 -0.04 1.23 -1.01 0.00 0.00 177.57 178.05 2bja h GLY 244 N 0.87 -0.11 1.41 3.17 0.00 -1.26 -2.50 103.07 104.65 2bja h GLY 244 Ca 0.10 0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.40 2bja h GLY 244 CO 0.02 -0.04 0.02 0.00 0.00 0.00 0.00 176.54 176.54 2bja h ALA 245 N 0.60 1.19 -0.76 3.60 0.00 -1.12 -1.67 119.26 121.11 2bja h ALA 245 Ca -0.01 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.69 2bja h ALA 245 Cb 0.26 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2bja h ALA 245 CO 0.02 0.53 0.48 -0.92 0.00 0.00 0.00 179.25 179.36 2bja h TYR 246 N 0.68 0.91 -0.09 0.00 3.20 -1.18 -1.27 116.97 119.21 2bja h TYR 246 Ca 0.14 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.92 2bja h TYR 246 Cb 0.39 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.37 2bja h TYR 246 CO 0.02 0.52 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.62 2bja h LEU 247 N 0.95 0.48 -0.68 2.82 3.38 -1.17 -2.35 115.31 118.74 2bja h LEU 247 Ca 0.30 -0.63 0.11 0.00 0.09 0.00 0.00 57.88 57.75 2bja h LEU 247 Cb 0.00 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.53 2bja h LEU 247 CO -0.11 1.03 0.29 0.58 0.09 0.00 0.00 178.44 180.32 2bja h VAL 248 N -0.04 0.76 -0.00 1.22 2.07 -1.04 -1.82 116.25 117.40 2bja h VAL 248 Ca -0.02 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2bja h VAL 248 Cb 1.01 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2bja h VAL 248 CO 0.08 0.09 -0.20 -0.62 0.02 0.00 0.00 177.57 176.94 2bja n GLU 249 N -4.96 0.43 -1.88 1.57 1.02 -0.50 -4.72 120.64 111.60 2bja n GLU 249 Ca 0.11 -0.17 -0.41 0.00 -0.02 0.00 0.00 57.16 56.67 2bja n GLU 249 Cb 0.31 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.23 2bja n GLU 249 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2bja s HIS 250 N -2.69 2.70 -0.68 -0.32 2.46 -0.68 -4.77 115.29 111.31 2bja s HIS 250 Ca 0.22 1.22 0.24 0.00 0.47 0.00 0.00 55.06 57.21 2bja s HIS 250 Cb 0.19 -3.94 0.91 0.00 -0.13 0.00 0.00 32.58 29.60 2bja s HIS 250 CO 0.54 -2.73 1.72 -0.35 -2.47 0.00 0.00 174.74 171.45 2bja n PRO 251 N 0.55 0.17 -0.38 2.88 -0.04 -1.26 -3.22 135.00 133.71 2bja n PRO 251 Ca 0.01 0.29 0.09 0.00 -0.04 0.00 0.00 63.50 63.85 2bja n PRO 251 Cb 0.40 -1.76 0.28 0.00 -0.04 0.00 0.00 33.50 32.37 2bja n PRO 251 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2bja n ARG 252 N -2.07 3.05 -3.44 0.54 1.74 -1.26 -4.44 116.66 110.78 2bja n ARG 252 Ca 0.04 -2.55 -0.39 0.00 -0.77 0.00 0.00 57.85 54.18 2bja n ARG 252 Cb 0.30 -1.58 -0.09 0.00 -1.02 0.00 0.00 32.46 30.06 2bja n ARG 252 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2bja s ILE 253 N -1.35 5.21 0.09 0.55 -1.09 -1.20 -4.86 121.20 118.55 2bja s ILE 253 Ca 0.41 0.50 0.00 0.00 -2.23 0.00 0.00 60.65 59.34 2bja s ILE 253 Cb 0.24 -3.66 -0.25 0.00 -1.58 0.00 0.00 42.46 37.20 2bja s ILE 253 CO 0.24 0.20 1.20 -0.09 -1.23 0.00 0.00 174.94 175.25 2bja h ARG 254 N 8.02 0.16 -3.53 2.79 9.65 -1.42 -3.47 114.38 126.59 2bja h ARG 254 Ca -0.33 -0.27 -0.06 0.00 -1.10 0.00 0.00 59.98 58.21 2bja h ARG 254 Cb 1.17 0.10 -0.13 0.00 -1.39 0.00 0.00 29.97 29.72 2bja h ARG 254 CO 0.64 1.13 -0.15 -0.59 2.80 0.00 0.00 179.97 183.80 2bja s PHE 255 N -2.68 -0.05 -0.07 2.20 -0.71 -1.25 -3.33 117.98 112.09 2bja s PHE 255 Ca -0.02 -0.30 0.01 0.00 -1.04 0.00 0.00 56.93 55.58 2bja s PHE 255 Cb 0.08 0.17 0.02 0.00 -1.21 0.00 0.00 43.02 42.09 2bja s PHE 255 CO 0.86 -0.70 -0.07 0.42 -1.34 0.00 0.00 175.22 174.39 2bja s ILE 256 N -3.84 0.79 -0.28 -4.49 1.09 -0.33 -1.28 121.20 112.86 2bja s ILE 256 Ca 0.06 -0.24 -0.01 0.00 -1.10 0.00 0.00 60.65 59.36 2bja s ILE 256 Cb 0.02 -0.79 0.04 0.00 -1.06 0.00 0.00 42.46 40.67 2bja s ILE 256 CO -0.09 0.30 -0.03 0.21 -0.10 0.00 0.00 174.94 175.22 2bja s ASN 257 N 1.10 4.69 0.02 3.58 2.47 -0.51 -0.56 114.94 125.73 2bja s ASN 257 Ca -0.07 -1.18 0.06 0.00 0.42 0.00 0.00 52.86 52.08 2bja s ASN 257 Cb -0.14 -1.68 -0.02 0.00 -1.45 0.00 0.00 41.25 37.96 2bja s ASN 257 CO -0.01 -0.22 -0.17 0.12 -3.72 0.00 0.00 177.10 173.10 2bja s PHE 258 N 1.26 1.49 -0.03 0.43 5.36 0.54 -1.33 117.98 125.69 2bja s PHE 258 Ca -0.04 -0.33 -0.01 0.00 -0.96 0.00 0.00 56.93 55.60 2bja s PHE 258 Cb -0.19 -0.92 0.03 0.00 -0.34 0.00 0.00 43.02 41.60 2bja s PHE 258 CO -0.02 0.03 0.03 0.99 -1.46 0.00 0.00 175.22 174.78 2bja s THR 259 N -0.64 0.05 -2.00 0.12 2.01 -1.04 -1.54 115.64 112.60 2bja s THR 259 Ca 0.05 0.22 0.00 0.00 0.31 0.00 0.00 61.69 62.28 2bja s THR 259 Cb -0.07 -0.21 0.00 0.00 0.01 0.00 0.00 72.50 72.23 2bja s THR 259 CO 0.01 0.15 0.00 0.61 -0.69 0.00 0.00 174.62 174.69 2bja n GLY 260 N 4.57 -0.68 3.81 4.40 0.00 -0.71 -3.35 105.19 113.24 2bja n GLY 260 Ca -0.19 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 2bja n GLY 260 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bja s SER 261 N -4.00 6.25 0.21 1.61 1.04 -1.26 -3.83 113.70 113.72 2bja s SER 261 Ca 0.00 1.80 -0.10 0.00 0.48 0.00 0.00 55.95 58.13 2bja s SER 261 Cb 0.00 -2.54 0.16 0.00 0.10 0.00 0.00 66.02 63.74 2bja s SER 261 CO 0.00 -0.84 1.88 0.25 0.98 0.00 0.00 173.24 175.51 2bja h LEU 262 N 1.07 0.87 -0.41 2.42 5.85 -1.92 0.22 115.31 123.41 2bja h LEU 262 Ca -0.48 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.30 2bja h LEU 262 Cb 1.21 -0.22 -0.09 0.00 0.37 0.00 0.00 40.66 41.93 2bja h LEU 262 CO 0.59 0.63 -0.19 -0.08 -0.34 0.00 0.00 178.44 179.05 2bja h GLU 263 N 1.03 -0.11 -0.06 1.25 4.81 -1.93 0.34 114.58 119.92 2bja h GLU 263 Ca 0.28 0.01 -0.21 0.00 -0.13 0.00 0.00 59.36 59.31 2bja h GLU 263 Cb -0.12 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.29 2bja h GLU 263 CO -0.06 -0.07 -0.83 0.28 -0.73 0.00 0.00 179.01 177.60 2bja h VAL 264 N -0.11 1.37 -0.84 0.32 2.07 -1.89 -3.06 116.25 114.10 2bja h VAL 264 Ca 0.20 -2.24 -0.00 0.00 0.82 0.00 0.00 66.70 65.48 2bja h VAL 264 Cb 0.42 2.22 -0.04 0.00 -1.52 0.00 0.00 31.29 32.37 2bja h VAL 264 CO -0.49 0.68 0.52 1.23 0.02 0.00 0.00 177.57 179.53 2bja h GLY 265 N 1.14 1.22 1.14 2.17 0.00 -0.14 -0.60 103.07 107.99 2bja h GLY 265 Ca -0.06 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 46.73 2bja h GLY 265 CO 0.15 0.48 0.25 1.41 0.00 0.00 0.00 176.54 178.83 2bja h LEU 266 N 1.16 1.01 -0.35 3.11 3.38 -0.37 -0.63 115.31 122.62 2bja h LEU 266 Ca 0.30 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 2bja h LEU 266 Cb -0.07 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 2bja h LEU 266 CO -0.06 0.92 -0.08 0.11 0.09 0.00 0.00 178.44 179.42 2bja h LYS 267 N 1.06 0.68 -0.44 1.13 1.57 -1.32 -2.25 116.57 116.99 2bja h LYS 267 Ca 0.24 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2bja h LYS 267 Cb 0.26 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2bja h LYS 267 CO -0.01 0.84 0.14 0.82 -0.57 0.00 0.00 179.45 180.66 2bja h ILE 268 N 0.47 1.22 -0.45 1.86 2.04 -0.93 -0.68 117.51 121.05 2bja h ILE 268 Ca 0.09 -0.74 -0.06 0.00 1.00 0.00 0.00 64.86 65.15 2bja h ILE 268 Cb 0.58 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2bja h ILE 268 CO 0.03 0.27 0.04 0.22 0.00 0.00 0.00 178.15 178.71 2bja h TYR 269 N 0.58 0.74 -0.18 1.37 5.03 -1.09 0.80 116.97 124.22 2bja h TYR 269 Ca 0.14 -0.08 -0.09 0.00 2.58 0.00 0.00 58.73 61.28 2bja h TYR 269 Cb 0.27 -0.21 -0.00 0.00 1.55 0.00 0.00 36.73 38.34 2bja h TYR 269 CO 0.01 0.67 -0.25 1.49 -1.32 0.00 0.00 178.16 178.77 2bja h GLU 270 N 0.67 0.48 -0.67 1.82 4.81 -1.20 -2.80 114.58 117.69 2bja h GLU 270 Ca 0.14 -0.28 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 2bja h GLU 270 Cb 0.36 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 2bja h GLU 270 CO 0.01 0.87 0.27 0.00 -0.73 0.00 0.00 179.01 179.43 2bja h ALA 271 N 0.60 1.21 0.00 2.92 0.00 -0.82 -2.31 119.26 120.87 2bja h ALA 271 Ca 0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2bja h ALA 271 Cb 0.82 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2bja h ALA 271 CO 0.06 0.58 -0.15 0.00 0.00 0.00 0.00 179.25 179.74 2bja h ALA 272 N 1.33 1.68 0.00 0.00 0.00 -0.78 -2.26 119.26 119.24 2bja h ALA 272 Ca 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2bja h ALA 272 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2bja h ALA 272 CO -0.02 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.83 2bja n GLY 273 N -1.05 -1.27 3.91 0.00 0.00 -0.87 -4.18 105.19 101.73 2bja n GLY 273 Ca -0.02 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 2bja n GLY 273 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bja s ARG 274 N -2.76 3.58 -0.54 1.61 0.52 -0.85 -5.02 118.95 115.48 2bja s ARG 274 Ca 0.19 -0.19 -0.18 0.00 -0.52 0.00 0.00 55.73 55.04 2bja s ARG 274 Cb 0.17 -2.82 0.09 0.00 0.52 0.00 0.00 34.95 32.91 2bja s ARG 274 CO 0.43 0.41 0.60 -1.17 0.02 0.00 0.00 175.30 175.59 2bja s LEU 275 N -3.06 5.39 0.69 2.53 2.96 -1.26 -4.89 118.68 121.05 2bja s LEU 275 Ca 0.40 -1.29 -0.15 0.00 -0.22 0.00 0.00 54.13 52.87 2bja s LEU 275 Cb -0.11 -2.32 0.02 0.00 0.50 0.00 0.00 46.19 44.28 2bja s LEU 275 CO 0.27 -0.93 1.16 0.00 -1.32 0.00 0.00 176.35 175.53 2bja s ALA 276 N 2.35 2.28 -0.10 5.97 0.00 -1.26 -4.86 121.76 126.15 2bja s ALA 276 Ca 0.10 0.73 -0.36 0.00 0.00 0.00 0.00 51.96 52.44 2bja s ALA 276 Cb -0.23 -3.40 -0.14 0.00 0.00 0.00 0.00 23.12 19.35 2bja s ALA 276 CO 0.08 -1.59 1.76 -2.30 0.00 0.00 0.00 175.76 173.71 2bja n PRO 277 N -2.55 1.80 -0.31 0.00 -0.02 -1.26 -0.84 135.00 131.83 2bja n PRO 277 Ca 0.12 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2bja n PRO 277 Cb 0.51 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 2bja n PRO 277 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bja n GLY 278 N 4.06 1.80 3.75 -1.23 0.00 -1.26 -4.78 105.19 107.53 2bja n GLY 278 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 2bja n GLY 278 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bja s GLN 279 N -0.21 4.20 -0.27 1.61 0.74 -0.02 -4.95 119.66 120.77 2bja s GLN 279 Ca 0.00 2.42 0.09 0.00 0.05 0.00 0.00 55.36 57.92 2bja s GLN 279 Cb 0.00 -3.07 0.46 0.00 1.10 0.00 0.00 33.01 31.50 2bja s GLN 279 CO 0.00 -0.51 1.33 0.25 -0.55 0.00 0.00 175.29 175.80 2bja n THR 280 N 2.26 2.45 -3.81 -0.34 -2.24 -1.26 -4.89 114.28 106.45 2bja n THR 280 Ca 0.07 -3.29 -0.07 0.00 -2.27 0.00 0.00 64.05 58.50 2bja n THR 280 Cb 0.39 -0.49 -0.02 0.00 -2.10 0.00 0.00 70.33 68.11 2bja n THR 280 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2bja s TRP 281 N -3.34 -0.21 -0.32 4.78 -2.14 -1.26 -5.12 118.94 111.33 2bja s TRP 281 Ca 0.44 -0.21 -0.14 0.00 2.66 0.00 0.00 56.10 58.85 2bja s TRP 281 Cb 0.40 0.69 -0.02 0.00 -3.10 0.00 0.00 33.47 31.43 2bja s TRP 281 CO -0.02 -1.15 0.31 -0.06 -2.66 0.00 0.00 176.95 173.37 2bja s PHE 282 N -3.81 3.22 0.40 1.66 0.40 -1.26 -4.98 117.98 113.61 2bja s PHE 282 Ca 0.10 0.06 -0.26 0.00 -0.60 0.00 0.00 56.93 56.23 2bja s PHE 282 Cb -0.05 -2.57 -0.09 0.00 0.51 0.00 0.00 43.02 40.83 2bja s PHE 282 CO 0.05 -0.33 1.26 0.15 0.70 0.00 0.00 175.22 177.05 2bja s LYS 283 N 1.93 4.02 -0.17 0.44 1.02 -1.26 -5.03 119.74 120.70 2bja s LYS 283 Ca 0.11 2.06 -0.06 0.00 0.02 0.00 0.00 55.97 58.10 2bja s LYS 283 Cb -0.16 -2.76 -0.04 0.00 -0.52 0.00 0.00 37.83 34.35 2bja s LYS 283 CO 0.11 -0.42 0.03 1.03 -0.92 0.00 0.00 175.35 175.19 2bja s ARG 284 N -2.21 3.87 -0.10 1.68 0.52 -1.21 -4.82 118.95 116.68 2bja s ARG 284 Ca 0.56 -0.40 0.01 0.00 -0.52 0.00 0.00 55.73 55.38 2bja s ARG 284 Cb -0.36 -3.12 0.02 0.00 0.52 0.00 0.00 34.95 32.01 2bja s ARG 284 CO 0.46 0.27 -0.10 0.00 0.02 0.00 0.00 175.30 175.96 2bja s ALA 285 N 0.34 1.35 -0.21 2.13 0.00 -1.26 -1.18 121.76 122.92 2bja s ALA 285 Ca 0.01 -0.53 -0.05 0.00 0.00 0.00 0.00 51.96 51.39 2bja s ALA 285 Cb -0.13 -0.81 -0.02 0.00 0.00 0.00 0.00 23.12 22.16 2bja s ALA 285 CO 0.01 -0.24 -0.02 0.71 0.00 0.00 0.00 175.76 176.22 2bja s TYR 286 N 1.35 2.99 -0.07 0.00 1.51 0.27 -4.98 117.35 118.42 2bja s TYR 286 Ca -0.01 -0.70 0.01 0.00 -1.01 0.00 0.00 57.07 55.36 2bja s TYR 286 Cb -0.14 -2.11 0.02 0.00 -0.11 0.00 0.00 41.96 39.63 2bja s TYR 286 CO -0.05 -0.41 -0.08 0.14 -1.11 0.00 0.00 175.55 174.05 2bja s VAL 287 N 1.30 0.87 -0.24 0.71 -7.23 -1.26 -0.34 120.40 114.20 2bja s VAL 287 Ca 0.04 -0.28 -0.07 0.00 -1.81 0.00 0.00 61.98 59.87 2bja s VAL 287 Cb -0.14 -0.86 -0.02 0.00 0.56 0.00 0.00 36.38 35.91 2bja s VAL 287 CO -0.00 0.31 0.05 -0.70 -0.31 0.00 0.00 175.10 174.45 2bja s GLU 288 N 1.12 3.59 -0.28 4.82 -6.30 -0.59 -1.04 118.70 120.03 2bja s GLU 288 Ca -0.07 -0.51 0.08 0.00 -2.50 0.00 0.00 54.97 51.97 2bja s GLU 288 Cb -0.14 -3.27 0.45 0.00 0.00 0.00 0.00 34.13 31.18 2bja s GLU 288 CO -0.01 -0.19 1.19 0.25 0.02 0.00 0.00 175.26 176.52 2bja n THR 289 N 4.90 2.47 -3.91 -1.70 -2.24 0.41 -1.74 114.28 112.47 2bja n THR 289 Ca -0.17 -4.07 0.02 0.00 -2.27 0.00 0.00 64.05 57.57 2bja n THR 289 Cb 0.51 -0.99 -0.00 0.00 -2.10 0.00 0.00 70.33 67.75 2bja n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bja n GLY 290 N -0.77 -1.56 0.49 3.38 0.00 -1.25 -3.83 105.19 101.65 2bja n GLY 290 Ca 0.40 -1.21 -0.01 0.00 0.00 0.00 0.00 46.02 45.20 2bja n GLY 290 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bja n GLY 291 N -0.47 1.45 2.25 -0.02 0.00 -1.26 -4.24 105.19 102.90 2bja n GLY 291 Ca 0.00 -0.98 -0.25 0.00 0.00 0.00 0.00 46.02 44.79 2bja n GLY 291 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2bja n LYS 292 N -0.08 1.13 -2.36 1.61 3.00 -1.26 -4.55 118.16 115.65 2bja n LYS 292 Ca -0.01 -3.57 -0.40 0.00 -0.00 0.00 0.00 58.31 54.33 2bja n LYS 292 Cb 0.07 -1.48 -0.03 0.00 0.00 0.00 0.00 35.03 33.59 2bja n LYS 292 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2bja s ASP 293 N -1.46 7.00 0.13 3.14 1.01 -1.26 -4.84 116.67 120.38 2bja s ASP 293 Ca 0.36 2.38 0.08 0.00 0.71 0.00 0.00 52.55 56.08 2bja s ASP 293 Cb 0.16 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.42 2bja s ASP 293 CO -0.09 -0.35 -0.19 0.00 0.21 0.00 0.00 175.17 174.75 2bja s ALA 294 N -1.22 1.84 -0.13 5.23 0.00 -1.25 -1.18 121.76 125.04 2bja s ALA 294 Ca 0.48 -1.33 0.02 0.00 0.00 0.00 0.00 51.96 51.13 2bja s ALA 294 Cb -0.33 -0.21 -0.00 0.00 0.00 0.00 0.00 23.12 22.58 2bja s ALA 294 CO 0.43 0.29 -0.18 0.42 0.00 0.00 0.00 175.76 176.71 2bja s ILE 295 N -1.56 2.48 -0.07 0.00 1.01 -0.42 -0.98 121.20 121.65 2bja s ILE 295 Ca 0.10 -0.85 -0.03 0.00 0.00 0.00 0.00 60.65 59.86 2bja s ILE 295 Cb -0.08 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 2bja s ILE 295 CO 0.05 0.54 0.07 -0.63 0.00 0.00 0.00 174.94 174.97 2bja s ILE 296 N 0.56 4.84 -0.05 2.92 1.01 0.11 -0.93 121.20 129.67 2bja s ILE 296 Ca -0.11 -0.14 -0.00 0.00 0.00 0.00 0.00 60.65 60.40 2bja s ILE 296 Cb -0.16 -3.12 0.03 0.00 0.01 0.00 0.00 42.46 39.22 2bja s ILE 296 CO 0.04 0.54 -0.01 -0.69 0.00 0.00 0.00 174.94 174.82 2bja s VAL 297 N -1.02 0.32 0.51 2.92 1.01 -0.62 -0.16 120.40 123.36 2bja s VAL 297 Ca 0.17 0.07 0.07 0.00 0.00 0.00 0.00 61.98 62.29 2bja s VAL 297 Cb -0.12 -0.43 0.03 0.00 0.00 0.00 0.00 36.38 35.86 2bja s VAL 297 CO 0.06 0.21 0.52 1.51 0.00 0.00 0.00 175.10 177.40 2bja s ASP 298 N 1.42 4.96 0.00 3.32 1.47 -1.03 -2.75 116.67 124.06 2bja s ASP 298 Ca -0.04 -0.93 0.15 0.00 1.18 0.00 0.00 52.55 52.91 2bja s ASP 298 Cb -0.13 0.02 0.82 0.00 -0.34 0.00 0.00 42.92 43.29 2bja s ASP 298 CO -0.03 -1.02 1.33 -1.84 0.68 0.00 0.00 175.17 174.29 2bja n GLU 299 N -1.85 0.37 0.00 2.11 0.28 -1.26 -2.53 120.64 117.76 2bja n GLU 299 Ca 0.06 0.06 0.12 0.00 -0.16 0.00 0.00 57.16 57.23 2bja n GLU 299 Cb 0.62 -1.50 0.08 0.00 1.43 0.00 0.00 31.44 32.07 2bja n GLU 299 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2bja n THR 300 N -1.11 0.00 -1.43 3.84 -2.24 -1.26 -4.91 114.28 107.18 2bja n THR 300 Ca 0.09 -0.29 -0.30 0.00 -2.27 0.00 0.00 64.05 61.29 2bja n THR 300 Cb 0.07 1.17 0.12 0.00 -2.10 0.00 0.00 70.33 69.59 2bja n THR 300 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bja s ALA 301 N -2.38 1.86 -0.69 6.98 0.00 -1.05 -3.65 121.76 122.83 2bja s ALA 301 Ca 0.22 -0.25 -0.20 0.00 0.00 0.00 0.00 51.96 51.73 2bja s ALA 301 Cb 0.19 -3.11 0.10 0.00 0.00 0.00 0.00 23.12 20.29 2bja s ALA 301 CO 0.51 -2.10 0.91 0.34 0.00 0.00 0.00 175.76 175.42 2bja s ASP 302 N -3.77 6.28 0.34 0.00 3.68 -1.26 -4.91 116.67 117.03 2bja s ASP 302 Ca 0.62 -1.39 0.07 0.00 2.13 0.00 0.00 52.55 53.99 2bja s ASP 302 Cb -0.16 -2.37 0.76 0.00 -1.45 0.00 0.00 42.92 39.70 2bja s ASP 302 CO 0.55 -1.24 1.87 -0.26 0.13 0.00 0.00 175.17 176.22 2bja h PHE 303 N 9.25 0.87 -0.27 -5.34 0.05 -1.94 -0.25 116.94 119.31 2bja h PHE 303 Ca -0.19 0.02 -0.07 0.00 3.82 0.00 0.00 57.97 61.55 2bja h PHE 303 Cb 1.07 -0.28 -0.01 0.00 2.00 0.00 0.00 35.95 38.73 2bja h PHE 303 CO 0.96 0.34 -0.10 -0.44 -0.18 0.00 0.00 178.31 178.90 2bja h ASP 304 N 0.76 0.56 -0.71 2.17 3.32 -1.94 -0.45 116.42 120.12 2bja h ASP 304 Ca 0.44 -0.39 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2bja h ASP 304 Cb 0.62 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 2bja h ASP 304 CO -0.20 0.82 0.38 0.25 -1.72 0.00 0.00 179.24 178.77 2bja h LEU 305 N 0.29 0.90 0.01 1.55 5.85 -1.82 -1.77 115.31 120.31 2bja h LEU 305 Ca 0.06 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2bja h LEU 305 Cb 0.60 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2bja h LEU 305 CO 0.03 0.74 -0.00 0.00 -0.34 0.00 0.00 178.44 178.88 2bja h ALA 306 N 1.19 -0.01 -0.93 1.25 0.00 -0.93 -1.36 119.26 118.47 2bja h ALA 306 Ca 0.25 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2bja h ALA 306 Cb 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2bja h ALA 306 CO -0.04 -0.42 0.60 0.00 0.00 0.00 0.00 179.25 179.39 2bja h ALA 307 N 0.82 1.47 0.13 0.00 0.00 -0.94 0.21 119.26 120.95 2bja h ALA 307 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2bja h ALA 307 Cb 0.17 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2bja h ALA 307 CO 0.00 0.40 -0.06 1.49 0.00 0.00 0.00 179.25 181.08 2bja h GLU 308 N 1.08 -0.17 -0.63 0.00 4.22 -1.14 -1.91 114.58 116.03 2bja h GLU 308 Ca 0.39 0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.82 2bja h GLU 308 Cb 0.16 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 2bja h GLU 308 CO -0.14 0.01 0.29 0.78 -2.18 0.00 0.00 179.01 177.77 2bja h GLY 309 N -0.32 0.96 0.86 1.92 0.00 -0.46 -1.70 103.07 104.33 2bja h GLY 309 Ca -0.02 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 2bja h GLY 309 CO 0.03 0.44 0.05 -2.08 0.00 0.00 0.00 176.54 174.97 2bja h VAL 310 N 0.89 1.17 -0.27 4.60 2.07 -0.49 0.02 116.25 124.24 2bja h VAL 310 Ca 0.22 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2bja h VAL 310 Cb 0.11 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2bja h VAL 310 CO -0.03 0.15 0.17 0.58 0.02 0.00 0.00 177.57 178.47 2bja h VAL 311 N 0.05 1.06 -0.27 2.57 2.07 -1.17 0.17 116.25 120.72 2bja h VAL 311 Ca 0.04 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.47 2bja h VAL 311 Cb 0.20 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2bja h VAL 311 CO -0.00 0.06 0.09 0.58 0.02 0.00 0.00 177.57 178.32 2bja h VAL 312 N 0.35 0.92 -0.46 2.57 2.07 -1.20 -0.94 116.25 119.55 2bja h VAL 312 Ca 0.10 -0.07 -0.13 0.00 0.82 0.00 0.00 66.70 67.42 2bja h VAL 312 Cb -0.03 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2bja h VAL 312 CO -0.03 0.04 -0.22 0.28 0.02 0.00 0.00 177.57 177.66 2bja h SER 313 N 0.20 0.98 0.38 0.57 0.02 -0.65 -1.81 113.55 113.24 2bja h SER 313 Ca 0.12 -0.37 -0.27 0.00 -0.84 0.00 0.00 61.79 60.43 2bja h SER 313 Cb 0.09 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.38 2bja h SER 313 CO -0.13 1.15 -1.16 0.00 -1.14 0.00 0.00 176.83 175.55 2bja h ALA 314 N 0.91 0.14 -0.01 3.77 0.00 -0.55 -2.28 119.26 121.24 2bja h ALA 314 Ca 0.11 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.22 2bja h ALA 314 Cb 0.79 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2bja h ALA 314 CO 0.07 0.83 -0.11 0.66 0.00 0.00 0.00 179.25 180.69 2bja n TYR 315 N -3.68 0.00 -1.71 0.00 4.01 -0.37 -3.32 117.16 112.09 2bja n TYR 315 Ca -0.10 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.21 2bja n TYR 315 Cb 0.96 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.96 2bja n TYR 315 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bja n GLY 316 N 0.81 1.40 3.95 2.72 0.00 -0.68 -0.54 105.19 112.85 2bja n GLY 316 Ca 0.06 0.61 -0.30 0.00 0.00 0.00 0.00 46.02 46.39 2bja n GLY 316 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2bja n PHE 317 N 3.59 -2.14 -2.00 1.61 7.35 -1.26 -1.44 117.46 123.17 2bja n PHE 317 Ca 0.15 0.87 -0.19 0.00 -0.76 0.00 0.00 57.45 57.53 2bja n PHE 317 Cb 0.33 -3.82 -0.04 0.00 0.35 0.00 0.00 39.48 36.30 2bja n PHE 317 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2bja n GLN 318 N -4.59 -1.61 -0.99 -4.13 3.00 0.29 -1.76 117.38 107.59 2bja n GLN 318 Ca 0.00 1.03 0.00 0.00 -0.01 0.00 0.00 57.00 58.02 2bja n GLN 318 Cb 0.54 -5.54 0.00 0.00 0.00 0.00 0.00 30.24 25.24 2bja n GLN 318 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2bja n GLY 319 N -0.68 0.32 2.36 1.08 0.00 -0.52 -0.84 105.19 106.91 2bja n GLY 319 Ca -0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 2bja n GLY 319 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2bja n GLN 320 N -1.41 3.60 0.00 1.61 6.02 -0.73 -3.31 117.38 123.16 2bja n GLN 320 Ca 0.00 -2.54 0.00 0.00 -0.01 0.00 0.00 57.00 54.45 2bja n GLN 320 Cb 0.19 -2.52 0.00 0.00 1.02 0.00 0.00 30.24 28.93 2bja n GLN 320 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2bja n LYS 321 N 2.28 0.69 0.00 -1.09 5.02 -1.26 -4.85 118.16 118.94 2bja n LYS 321 Ca 0.63 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 2bja n LYS 321 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.40 2bja n LYS 321 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2bja n SER 323 N 0.00 0.00 -4.68 4.39 3.41 -1.26 -4.89 113.62 110.59 2bja n SER 323 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 2bja n SER 323 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2bja n SER 323 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bja n ALA 324 N 0.00 1.01 -2.61 7.33 0.00 -1.26 -4.48 120.51 120.50 2bja n ALA 324 Ca 0.00 0.32 -0.43 0.00 0.00 0.00 0.00 53.44 53.33 2bja n ALA 324 Cb 0.00 -2.21 -0.02 0.00 0.00 0.00 0.00 19.45 17.22 2bja n ALA 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bja s ALA 325 N -1.15 3.22 -0.72 0.00 0.00 -0.86 -4.06 121.76 118.19 2bja s ALA 325 Ca 0.58 -0.39 0.10 0.00 0.00 0.00 0.00 51.96 52.26 2bja s ALA 325 Cb -0.56 -3.85 -0.05 0.00 0.00 0.00 0.00 23.12 18.65 2bja s ALA 325 CO 0.60 -2.10 0.54 -1.13 0.00 0.00 0.00 175.76 173.67 2bja n SER 326 N 7.65 0.87 -4.03 0.00 3.41 -0.33 -3.88 113.62 117.31 2bja n SER 326 Ca 0.12 -0.94 -0.22 0.00 -0.26 0.00 0.00 58.87 57.58 2bja n SER 326 Cb 0.49 0.72 -0.16 0.00 -0.26 0.00 0.00 64.21 65.00 2bja n SER 326 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2bja s ARG 327 N -1.66 1.14 -0.26 4.33 0.52 -0.77 -1.19 118.95 121.07 2bja s ARG 327 Ca 0.06 -0.37 0.02 0.00 -0.52 0.00 0.00 55.73 54.92 2bja s ARG 327 Cb 0.08 -1.05 0.06 0.00 0.52 0.00 0.00 34.95 34.57 2bja s ARG 327 CO 0.33 0.14 -0.07 -1.17 0.02 0.00 0.00 175.30 174.56 2bja s LEU 328 N 0.16 3.15 -0.33 2.53 2.96 0.07 -1.30 118.68 125.92 2bja s LEU 328 Ca -0.03 -1.37 -0.13 0.00 -0.22 0.00 0.00 54.13 52.38 2bja s LEU 328 Cb -0.09 -1.38 -0.02 0.00 0.50 0.00 0.00 46.19 45.20 2bja s LEU 328 CO 0.01 -0.23 0.24 -0.63 -1.32 0.00 0.00 176.35 174.41 2bja s ILE 329 N 1.22 5.29 -0.07 6.68 1.01 -0.10 -0.62 121.20 134.61 2bja s ILE 329 Ca -0.05 -0.15 0.05 0.00 0.00 0.00 0.00 60.65 60.50 2bja s ILE 329 Cb -0.19 -3.69 -0.01 0.00 0.01 0.00 0.00 42.46 38.58 2bja s ILE 329 CO -0.06 0.03 -0.24 -0.76 0.00 0.00 0.00 174.94 173.91 2bja s LEU 330 N 1.73 2.15 0.70 2.97 1.43 -0.21 -1.58 118.68 125.87 2bja s LEU 330 Ca 0.06 -0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 52.56 2bja s LEU 330 Cb -0.17 -1.40 0.01 0.00 0.03 0.00 0.00 46.19 44.65 2bja s LEU 330 CO 0.11 0.24 1.08 0.42 0.23 0.00 0.00 176.35 178.42 2bja s THR 331 N -0.11 3.79 0.19 5.49 -4.23 -1.11 -0.30 115.64 119.36 2bja s THR 331 Ca -0.05 0.58 -0.22 0.00 -1.18 0.00 0.00 61.69 60.82 2bja s THR 331 Cb -0.14 -3.52 0.12 0.00 1.34 0.00 0.00 72.50 70.30 2bja s THR 331 CO 0.04 -0.76 1.57 1.56 -0.54 0.00 0.00 174.62 176.49 2bja h GLN 332 N -0.63 -0.13 0.00 3.99 4.20 -1.07 -0.31 115.11 121.15 2bja h GLN 332 Ca -0.45 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.27 2bja h GLN 332 Cb 1.24 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.05 2bja h GLN 332 CO 0.62 -0.09 0.00 0.78 -0.67 0.00 0.00 178.83 179.47 2bja h GLY 333 N -0.14 0.00 0.00 3.46 0.00 -1.89 -3.07 103.07 101.44 2bja h GLY 333 Ca 0.24 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.55 2bja h GLY 333 CO -0.76 0.00 -1.75 0.00 0.00 0.00 0.00 176.54 174.03 2bja n ALA 334 N -1.93 2.54 -0.06 3.60 0.00 -0.43 -4.73 120.51 119.49 2bja n ALA 334 Ca -0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 53.44 53.00 2bja n ALA 334 Cb 0.17 -0.52 -0.02 0.00 0.00 0.00 0.00 19.45 19.08 2bja n ALA 334 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2bja h TYR 335 N 0.00 -0.29 0.32 0.00 3.20 -1.01 -0.82 116.97 118.36 2bja h TYR 335 Ca -0.02 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2bja h TYR 335 Cb 0.81 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.22 2bja h TYR 335 CO 0.00 -0.06 -0.19 0.93 -1.64 0.00 0.00 178.16 177.20 2bja h GLU 336 N -0.00 -0.47 -0.70 1.82 4.39 -1.86 0.08 114.58 117.84 2bja h GLU 336 Ca 0.02 0.03 0.10 0.00 0.34 0.00 0.00 59.36 59.86 2bja h GLU 336 Cb 0.07 0.11 -0.08 0.00 -0.10 0.00 0.00 28.75 28.75 2bja h GLU 336 CO -0.14 -0.31 0.32 -1.35 -1.16 0.00 0.00 179.01 176.37 2bja h PRO 337 N -0.49 0.52 -0.00 2.33 0.11 -1.83 -1.66 132.00 130.98 2bja h PRO 337 Ca -0.03 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.03 2bja h PRO 337 Cb 0.40 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.40 2bja h PRO 337 CO 0.03 0.35 -0.08 0.28 -0.21 0.00 0.00 178.00 178.37 2bja h VAL 338 N 0.54 1.58 -0.90 3.15 2.07 -1.09 -3.12 116.25 118.48 2bja h VAL 338 Ca 0.35 -1.80 0.04 0.00 0.82 0.00 0.00 66.70 66.11 2bja h VAL 338 Cb 0.41 2.76 -0.05 0.00 -1.52 0.00 0.00 31.29 32.89 2bja h VAL 338 CO -0.30 0.48 0.58 0.25 0.02 0.00 0.00 177.57 178.60 2bja h LEU 339 N -0.66 0.96 -0.80 2.57 5.85 -0.89 0.52 115.31 122.87 2bja h LEU 339 Ca -0.01 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.64 2bja h LEU 339 Cb 0.82 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2bja h LEU 339 CO 0.02 0.65 0.14 -0.33 -0.34 0.00 0.00 178.44 178.58 2bja h GLU 340 N 1.12 1.05 -0.39 1.25 5.08 -1.41 -0.61 114.58 120.66 2bja h GLU 340 Ca 0.36 -0.25 -0.14 0.00 -1.00 0.00 0.00 59.36 58.33 2bja h GLU 340 Cb 0.02 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2bja h GLU 340 CO -0.12 0.94 -0.32 0.00 -1.00 0.00 0.00 179.01 178.51 2bja h ARG 341 N 0.99 0.91 -0.53 2.33 3.08 -1.34 -1.23 114.38 118.59 2bja h ARG 341 Ca 0.20 -0.45 -0.03 0.00 0.07 0.00 0.00 59.98 59.77 2bja h ARG 341 Cb 0.38 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2bja h ARG 341 CO 0.00 1.10 0.22 0.28 -1.07 0.00 0.00 179.97 180.51 2bja h VAL 342 N 0.72 1.21 -0.41 2.04 2.07 -0.66 -1.76 116.25 119.46 2bja h VAL 342 Ca 0.07 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 2bja h VAL 342 Cb 0.91 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2bja h VAL 342 CO 0.08 0.25 0.19 -0.07 0.02 0.00 0.00 177.57 178.04 2bja h LEU 343 N 0.71 0.54 -0.92 2.57 3.38 -1.00 0.89 115.31 121.48 2bja h LEU 343 Ca 0.18 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.02 2bja h LEU 343 Cb 0.18 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 2bja h LEU 343 CO -0.02 0.53 0.61 0.11 0.09 0.00 0.00 178.44 179.76 2bja h LYS 344 N 0.52 1.20 -0.04 1.13 1.57 -1.04 -1.17 116.57 118.73 2bja h LYS 344 Ca 0.14 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2bja h LYS 344 Cb 0.14 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.18 2bja h LYS 344 CO -0.02 0.80 -0.10 0.00 -0.57 0.00 0.00 179.45 179.56 2bja h ARG 345 N 1.24 0.14 -0.73 3.15 3.08 -1.07 -3.28 114.38 116.91 2bja h ARG 345 Ca 0.34 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.31 2bja h ARG 345 Cb -0.12 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 2bja h ARG 345 CO -0.08 0.70 0.48 0.00 -1.07 0.00 0.00 179.97 180.00 2bja h ALA 346 N 0.44 1.49 0.00 0.04 0.00 -0.71 -1.73 119.26 118.79 2bja h ALA 346 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2bja h ALA 346 Cb 0.70 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2bja h ALA 346 CO 0.02 0.46 0.00 -0.85 0.00 0.00 0.00 179.25 178.89 2bja n GLU 347 N -4.43 0.20 -0.08 0.00 0.28 -0.45 -2.00 120.64 114.15 2bja n GLU 347 Ca 0.08 0.45 0.12 0.00 -0.16 0.00 0.00 57.16 57.65 2bja n GLU 347 Cb 0.05 -1.90 0.30 0.00 1.43 0.00 0.00 31.44 31.31 2bja n GLU 347 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2bja n ARG 348 N -2.28 2.07 -2.58 3.44 1.74 -0.65 -4.93 116.66 113.47 2bja n ARG 348 Ca 0.02 -1.60 -0.41 0.00 -0.77 0.00 0.00 57.85 55.09 2bja n ARG 348 Cb 0.22 -1.46 -0.04 0.00 -1.02 0.00 0.00 32.46 30.16 2bja n ARG 348 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2bja s LEU 349 N -1.71 4.47 0.32 0.55 1.43 -0.85 -5.04 118.68 117.85 2bja s LEU 349 Ca 0.34 1.96 -0.09 0.00 -1.03 0.00 0.00 54.13 55.31 2bja s LEU 349 Cb 0.20 -3.59 -0.06 0.00 0.03 0.00 0.00 46.19 42.76 2bja s LEU 349 CO 0.30 -0.21 0.65 -0.94 0.23 0.00 0.00 176.35 176.37 2bja s SER 350 N 0.17 6.55 -0.02 2.29 1.04 -1.26 -4.97 113.70 117.50 2bja s SER 350 Ca 0.50 0.97 0.00 0.00 0.48 0.00 0.00 55.95 57.90 2bja s SER 350 Cb -0.27 -2.25 0.02 0.00 0.10 0.00 0.00 66.02 63.63 2bja s SER 350 CO 0.32 -0.24 0.01 -0.69 0.98 0.00 0.00 173.24 173.62 2bja s VAL 351 N -2.11 0.10 -1.76 5.02 1.01 -1.26 -1.19 120.40 120.22 2bja s VAL 351 Ca 0.48 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.56 2bja s VAL 351 Cb -0.11 -0.20 0.00 0.00 0.00 0.00 0.00 36.38 36.08 2bja s VAL 351 CO 0.27 0.11 0.00 0.61 0.00 0.00 0.00 175.10 176.09 2bja n GLY 352 N 4.00 -1.11 3.62 4.51 0.00 -0.76 -5.00 105.19 110.46 2bja n GLY 352 Ca -0.25 -0.91 -0.50 0.00 0.00 0.00 0.00 46.02 44.35 2bja n GLY 352 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2bja n PRO 353 N 0.00 1.46 -0.19 1.61 -0.02 -1.26 -4.21 135.00 132.39 2bja n PRO 353 Ca 0.00 0.53 0.08 0.00 -2.02 0.00 0.00 63.50 62.09 2bja n PRO 353 Cb 0.00 -2.22 0.37 0.00 -0.02 0.00 0.00 33.50 31.63 2bja n PRO 353 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bja h ALA 354 N 5.20 1.75 0.00 3.55 0.00 -1.86 -2.04 119.26 125.86 2bja h ALA 354 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2bja h ALA 354 Cb 1.31 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2bja h ALA 354 CO 0.82 0.11 0.00 1.05 0.00 0.00 0.00 179.25 181.23 2bja h GLU 355 N 0.72 0.00 -0.54 0.00 4.11 -1.84 0.62 114.58 117.65 2bja h GLU 355 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.77 2bja h GLU 355 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2bja h GLU 355 CO -0.12 0.00 0.00 0.39 0.07 0.00 0.00 179.01 179.35 2bja n GLU 356 N -2.99 2.33 -3.86 1.06 1.02 -0.77 -4.93 120.64 112.50 2bja n GLU 356 Ca -0.03 -1.50 -0.27 0.00 -0.02 0.00 0.00 57.16 55.35 2bja n GLU 356 Cb 0.07 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.97 2bja n GLU 356 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2bja n ASN 357 N 0.53 -1.66 -4.43 1.62 5.15 0.21 -4.98 115.26 111.69 2bja n ASN 357 Ca 0.14 -0.99 -0.29 0.00 -0.60 0.00 0.00 54.58 52.83 2bja n ASN 357 Cb 0.49 -3.24 0.16 0.00 -0.53 0.00 0.00 39.78 36.66 2bja n ASN 357 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2bja s PRO 358 N -6.35 0.65 0.22 1.20 0.04 -1.26 -4.88 135.00 124.62 2bja s PRO 358 Ca 0.12 0.00 -0.04 0.00 0.04 0.00 0.00 61.00 61.13 2bja s PRO 358 Cb -0.05 -1.81 0.20 0.00 0.04 0.00 0.00 34.50 32.89 2bja s PRO 358 CO 0.87 -2.47 1.64 -0.44 0.04 0.00 0.00 177.00 176.64 2bja h ASP 359 N -1.69 0.78 -3.81 6.66 3.32 -1.89 -3.43 116.42 116.35 2bja h ASP 359 Ca -0.47 -0.27 -0.42 0.00 0.02 0.00 0.00 57.03 55.88 2bja h ASP 359 Cb 1.30 -0.21 -0.31 0.00 0.22 0.00 0.00 39.33 40.33 2bja h ASP 359 CO 0.50 0.97 -0.78 -0.76 -1.72 0.00 0.00 179.24 177.45 2bja s LEU 360 N -8.92 1.79 0.00 1.55 1.02 -0.33 -4.67 118.68 109.12 2bja s LEU 360 Ca -0.09 -0.18 0.00 0.00 0.02 0.00 0.00 54.13 53.88 2bja s LEU 360 Cb 0.13 -0.53 0.00 0.00 0.02 0.00 0.00 46.19 45.81 2bja s LEU 360 CO 0.83 0.06 0.00 0.61 0.02 0.00 0.00 176.35 177.88 2bja n GLY 361 N 3.28 1.63 3.96 -3.19 0.00 -1.26 -1.82 105.19 107.79 2bja n GLY 361 Ca -0.18 -1.95 -0.22 0.00 0.00 0.00 0.00 46.02 43.66 2bja n GLY 361 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bja s PRO 362 N 2.83 2.48 0.68 1.61 0.04 -1.26 -4.65 135.00 136.72 2bja s PRO 362 Ca 0.00 -0.64 -0.11 0.00 0.04 0.00 0.00 61.00 60.29 2bja s PRO 362 Cb 0.00 -2.41 -0.01 0.00 0.04 0.00 0.00 34.50 32.12 2bja s PRO 362 CO 0.00 -0.83 1.05 0.14 0.04 0.00 0.00 177.00 177.40 2bja s VAL 363 N -2.88 4.17 0.55 -0.36 -7.23 0.64 -4.83 120.40 110.47 2bja s VAL 363 Ca 0.58 0.71 0.23 0.00 -1.81 0.00 0.00 61.98 61.68 2bja s VAL 363 Cb -0.10 -3.56 0.31 0.00 0.56 0.00 0.00 36.38 33.58 2bja s VAL 363 CO 0.40 -0.92 2.19 1.62 -0.31 0.00 0.00 175.10 178.08 2bja h VAL 364 N -0.59 0.76 -2.99 1.32 3.04 -1.89 -3.42 116.25 112.48 2bja h VAL 364 Ca -0.44 -0.05 0.04 0.00 -1.01 0.00 0.00 66.70 65.24 2bja h VAL 364 Cb 1.21 1.03 -0.03 0.00 -2.01 0.00 0.00 31.29 31.49 2bja h VAL 364 CO 0.60 0.01 0.25 -0.94 -1.01 0.00 0.00 177.57 176.48 2bja s SER 365 N -6.58 -0.16 0.22 3.17 1.04 -1.26 -4.62 113.70 105.51 2bja s SER 365 Ca -0.05 -0.80 -0.07 0.00 0.48 0.00 0.00 55.95 55.51 2bja s SER 365 Cb 0.16 0.77 0.18 0.00 0.10 0.00 0.00 66.02 67.23 2bja s SER 365 CO 0.61 -1.47 1.82 0.00 0.98 0.00 0.00 173.24 175.18 2bja h ALA 366 N 2.00 1.10 -0.17 5.32 0.00 -1.99 -0.14 119.26 125.38 2bja h ALA 366 Ca -0.24 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2bja h ALA 366 Cb 1.25 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2bja h ALA 366 CO 0.29 0.66 0.08 1.49 0.00 0.00 0.00 179.25 181.78 2bja h GLU 367 N 1.21 0.24 -0.93 0.00 4.57 -1.99 -0.51 114.58 117.18 2bja h GLU 367 Ca 0.29 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.44 2bja h GLU 367 Cb 0.12 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.62 2bja h GLU 367 CO -0.04 0.27 0.60 0.37 -1.18 0.00 0.00 179.01 179.03 2bja h GLN 368 N 0.14 1.23 -0.39 1.92 5.75 -1.88 -0.56 115.11 121.33 2bja h GLN 368 Ca 0.06 -0.09 -0.00 0.00 -0.15 0.00 0.00 58.65 58.47 2bja h GLN 368 Cb 0.11 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 28.37 2bja h GLN 368 CO -0.01 0.83 0.24 1.49 -2.65 0.00 0.00 178.83 178.74 2bja h GLU 369 N 1.26 0.53 -0.92 1.69 4.81 -0.68 -0.45 114.58 120.82 2bja h GLU 369 Ca 0.34 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 2bja h GLU 369 Cb -0.12 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.11 2bja h GLU 369 CO -0.07 0.38 0.52 -0.09 -0.73 0.00 0.00 179.01 179.02 2bja h ARG 370 N 0.52 1.27 -0.09 1.92 2.43 -0.47 -0.04 114.38 119.92 2bja h ARG 370 Ca 0.14 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2bja h ARG 370 Cb -0.02 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.27 2bja h ARG 370 CO -0.03 0.92 -0.01 -0.22 -1.51 0.00 0.00 179.97 179.12 2bja h LYS 371 N 1.28 0.17 -0.25 0.20 3.64 -0.72 -1.97 116.57 118.92 2bja h LYS 371 Ca 0.33 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 2bja h LYS 371 Cb -0.00 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2bja h LYS 371 CO -0.06 0.45 0.10 0.28 -2.27 0.00 0.00 179.45 177.95 2bja h VAL 372 N -0.12 1.17 -0.26 2.00 2.07 -0.91 -1.91 116.25 118.29 2bja h VAL 372 Ca 0.03 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 2bja h VAL 372 Cb 0.38 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2bja h VAL 372 CO 0.01 0.18 0.13 -0.07 0.02 0.00 0.00 177.57 177.83 2bja h LEU 373 N 0.25 0.32 -0.46 2.57 3.38 -1.03 -1.19 115.31 119.14 2bja h LEU 373 Ca 0.08 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 2bja h LEU 373 Cb 0.19 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2bja h LEU 373 CO -0.01 0.27 -0.14 0.28 0.09 0.00 0.00 178.44 178.94 2bja h SER 374 N 0.36 0.92 0.33 -0.43 0.02 -0.94 -2.05 113.55 111.77 2bja h SER 374 Ca 0.09 -0.37 -0.10 0.00 -0.84 0.00 0.00 61.79 60.57 2bja h SER 374 Cb 0.04 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2bja h SER 374 CO -0.01 1.09 -0.43 1.88 -1.14 0.00 0.00 176.83 178.21 2bja h TYR 375 N 0.75 0.15 -0.51 3.45 0.05 -0.74 -1.53 116.97 118.60 2bja h TYR 375 Ca 0.11 -0.04 -0.05 0.00 0.05 0.00 0.00 58.73 58.80 2bja h TYR 375 Cb 0.69 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.38 2bja h TYR 375 CO 0.05 0.54 0.11 0.82 -1.05 0.00 0.00 178.16 178.64 2bja h ILE 376 N 0.11 1.24 -0.57 -2.88 2.04 -0.98 0.26 117.51 116.74 2bja h ILE 376 Ca 0.01 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 64.95 2bja h ILE 376 Cb 0.81 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 2bja h ILE 376 CO 0.06 0.32 0.17 -0.33 0.00 0.00 0.00 178.15 178.37 2bja h GLU 377 N 0.71 0.89 -0.51 2.37 4.39 -1.05 -1.53 114.58 119.86 2bja h GLU 377 Ca 0.16 -0.20 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 2bja h GLU 377 Cb 0.35 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2bja h GLU 377 CO 0.00 0.81 0.31 0.82 -1.16 0.00 0.00 179.01 179.79 2bja h ILE 378 N 0.80 1.15 -0.78 3.13 2.04 -0.93 -2.49 117.51 120.44 2bja h ILE 378 Ca 0.18 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.75 2bja h ILE 378 Cb 0.30 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 2bja h ILE 378 CO -0.00 0.15 0.51 1.23 0.00 0.00 0.00 178.15 180.04 2bja h GLY 379 N 0.68 1.09 1.88 5.37 0.00 -0.04 -1.19 103.07 110.85 2bja h GLY 379 Ca 0.18 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 47.16 2bja h GLY 379 CO -0.03 0.31 0.05 0.50 0.00 0.00 0.00 176.54 177.36 2bja h LYS 380 N 0.93 0.00 0.00 4.80 1.57 -0.81 0.47 116.57 123.53 2bja h LYS 380 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2bja h LYS 380 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2bja h LYS 380 CO -0.10 0.00 -0.94 0.09 -0.57 0.00 0.00 179.45 177.93 2bja n ASN 381 N -3.63 0.70 -0.08 0.86 3.02 -0.48 -4.45 115.26 111.20 2bja n ASN 381 Ca -0.02 -0.50 -0.10 0.00 -0.03 0.00 0.00 54.58 53.93 2bja n ASN 381 Cb 0.14 0.80 -0.09 0.00 -0.61 0.00 0.00 39.78 40.02 2bja n ASN 381 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2bja n GLU 382 N -1.69 1.05 -2.31 3.52 1.02 -0.14 -5.07 120.64 117.02 2bja n GLU 382 Ca 0.03 0.05 -0.03 0.00 -0.02 0.00 0.00 57.16 57.19 2bja n GLU 382 Cb 0.38 -1.34 -0.01 0.00 -0.02 0.00 0.00 31.44 30.45 2bja n GLU 382 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bja n GLY 383 N 2.46 3.96 3.44 0.62 0.00 0.15 -4.45 105.19 111.36 2bja n GLY 383 Ca -0.26 -1.86 -0.38 0.00 0.00 0.00 0.00 46.02 43.51 2bja n GLY 383 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bja s GLN 384 N -2.19 3.37 -0.08 1.61 2.00 -0.23 -4.52 119.66 119.61 2bja s GLN 384 Ca 0.04 -0.69 -0.30 0.00 -2.00 0.00 0.00 55.36 52.40 2bja s GLN 384 Cb 0.00 -3.53 -0.03 0.00 0.80 0.00 0.00 33.01 30.25 2bja s GLN 384 CO 0.02 -0.39 1.30 -1.17 -0.50 0.00 0.00 175.29 174.56 2bja s LEU 385 N 1.61 4.26 0.00 3.68 2.96 -1.26 -0.55 118.68 129.38 2bja s LEU 385 Ca 0.05 1.88 0.00 0.00 -0.22 0.00 0.00 54.13 55.83 2bja s LEU 385 Cb -0.17 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 42.97 2bja s LEU 385 CO 0.06 -0.70 0.33 1.33 -1.32 0.00 0.00 176.35 176.04 2bja n VAL 386 N 4.94 0.00 -3.64 1.68 0.24 -0.48 -4.97 118.33 116.10 2bja n VAL 386 Ca 0.13 -0.42 -0.10 0.00 -2.04 0.00 0.00 64.34 61.91 2bja n VAL 386 Cb 0.45 1.12 -0.07 0.00 -1.47 0.00 0.00 33.84 33.87 2bja n VAL 386 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2bja s LEU 387 N -0.39 -0.69 0.00 1.34 2.96 -1.16 -4.95 118.68 115.79 2bja s LEU 387 Ca 0.00 1.25 0.00 0.00 -0.22 0.00 0.00 54.13 55.16 2bja s LEU 387 Cb 0.00 2.23 0.00 0.00 0.50 0.00 0.00 46.19 48.92 2bja s LEU 387 CO 0.00 -0.21 0.00 0.61 -1.32 0.00 0.00 176.35 175.43 2bja n GLY 388 N 3.02 2.97 1.60 7.98 0.00 -1.22 -1.50 105.19 118.05 2bja n GLY 388 Ca -0.15 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2bja n GLY 388 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bja n GLY 389 N 0.00 0.51 3.21 -0.02 0.00 -1.26 -4.94 105.19 102.69 2bja n GLY 389 Ca 0.00 -0.88 -0.14 0.00 0.00 0.00 0.00 46.02 45.00 2bja n GLY 389 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bja s LYS 390 N -1.65 0.95 0.33 1.61 1.02 -1.26 -5.00 119.74 115.74 2bja s LYS 390 Ca 0.00 -1.29 -0.20 0.00 0.02 0.00 0.00 55.97 54.50 2bja s LYS 390 Cb 0.00 -0.59 -0.10 0.00 -0.52 0.00 0.00 37.83 36.62 2bja s LYS 390 CO 0.00 0.08 0.83 0.50 -0.92 0.00 0.00 175.35 175.85 2bja s ARG 391 N -3.21 4.24 0.29 1.68 3.00 -1.26 -1.86 118.95 121.83 2bja s ARG 391 Ca 0.11 0.97 0.07 0.00 -1.00 0.00 0.00 55.73 55.88 2bja s ARG 391 Cb -0.01 -2.55 -0.03 0.00 0.00 0.00 0.00 34.95 32.37 2bja s ARG 391 CO 0.00 0.19 0.25 -0.51 0.00 0.00 0.00 175.30 175.23 2bja s LEU 392 N -2.60 3.74 0.34 -0.88 1.43 0.16 -4.88 118.68 116.00 2bja s LEU 392 Ca 0.53 -0.34 -0.29 0.00 -1.03 0.00 0.00 54.13 53.00 2bja s LEU 392 Cb -0.13 -2.32 -0.12 0.00 0.03 0.00 0.00 46.19 43.65 2bja s LEU 392 CO 0.18 -0.18 1.45 1.21 0.23 0.00 0.00 176.35 179.24 2bja n GLU 393 N -1.28 2.48 0.00 1.70 4.07 -1.26 -4.58 120.64 121.76 2bja n GLU 393 Ca -0.05 0.87 0.00 0.00 -0.06 0.00 0.00 57.16 57.92 2bja n GLU 393 Cb 0.59 -2.57 0.00 0.00 -0.06 0.00 0.00 31.44 29.40 2bja n GLU 393 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2bja n GLY 394 N 0.99 3.48 0.14 8.31 0.00 -1.26 -4.86 105.19 111.98 2bja n GLY 394 Ca 0.04 -1.85 -0.00 0.00 0.00 0.00 0.00 46.02 44.21 2bja n GLY 394 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2bja h GLU 395 N 0.00 0.00 -7.11 1.61 4.11 -1.90 -3.45 114.58 107.84 2bja h GLU 395 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.36 58.87 2bja h GLU 395 Cb 0.00 0.00 0.16 0.00 0.50 0.00 0.00 28.75 29.41 2bja h GLU 395 CO 0.00 0.58 0.48 0.41 0.07 0.00 0.00 179.01 180.55 2bja n GLY 396 N 0.29 0.45 2.71 1.06 0.00 -1.25 -4.62 105.19 103.83 2bja n GLY 396 Ca -0.01 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 2bja n GLY 396 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bja n TYR 397 N -2.12 3.38 -3.09 1.61 4.02 -0.93 -4.94 117.16 115.08 2bja n TYR 397 Ca 0.16 -2.97 -0.40 0.00 -0.01 0.00 0.00 57.90 54.68 2bja n TYR 397 Cb 0.48 -2.49 -0.06 0.00 -0.02 0.00 0.00 39.34 37.26 2bja n TYR 397 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2bja s PHE 398 N 2.79 3.36 -0.04 -0.72 0.08 -1.26 -0.26 117.98 121.92 2bja s PHE 398 Ca 0.48 0.94 0.06 0.00 0.12 0.00 0.00 56.93 58.53 2bja s PHE 398 Cb 0.14 -2.83 -0.01 0.00 -0.57 0.00 0.00 43.02 39.75 2bja s PHE 398 CO -0.08 -0.20 -0.21 0.42 -0.10 0.00 0.00 175.22 175.04 2bja s ILE 399 N 2.03 1.75 0.43 0.64 1.01 -1.26 0.40 121.20 126.20 2bja s ILE 399 Ca 0.29 -0.91 -0.23 0.00 0.00 0.00 0.00 60.65 59.81 2bja s ILE 399 Cb -0.16 -1.48 -0.09 0.00 0.01 0.00 0.00 42.46 40.74 2bja s ILE 399 CO 0.10 0.49 1.05 0.00 0.00 0.00 0.00 174.94 176.58 2bja s ALA 400 N -0.18 3.02 0.08 9.38 0.00 -0.78 -4.93 121.76 128.36 2bja s ALA 400 Ca -0.01 0.67 -0.35 0.00 0.00 0.00 0.00 51.96 52.28 2bja s ALA 400 Cb -0.12 -3.27 -0.14 0.00 0.00 0.00 0.00 23.12 19.60 2bja s ALA 400 CO 0.02 -0.24 1.61 -2.30 0.00 0.00 0.00 175.76 174.85 2bja n PRO 401 N -0.36 1.97 -5.14 0.00 -0.02 -1.26 -4.15 135.00 126.04 2bja n PRO 401 Ca 0.06 0.71 -0.31 0.00 -2.02 0.00 0.00 63.50 61.95 2bja n PRO 401 Cb 0.51 -2.47 -0.15 0.00 -0.02 0.00 0.00 33.50 31.36 2bja n PRO 401 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2bja s THR 402 N 1.59 2.26 -0.05 3.45 2.01 0.61 -3.38 115.64 122.13 2bja s THR 402 Ca 0.83 -1.10 0.00 0.00 0.31 0.00 0.00 61.69 61.73 2bja s THR 402 Cb -0.74 -1.83 0.02 0.00 0.01 0.00 0.00 72.50 69.97 2bja s THR 402 CO 0.43 0.53 -0.03 -0.69 -0.69 0.00 0.00 174.62 174.17 2bja s VAL 403 N -0.68 0.47 -0.04 3.82 1.01 -0.56 -0.90 120.40 123.52 2bja s VAL 403 Ca 0.11 -0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.08 2bja s VAL 403 Cb -0.10 -0.53 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 2bja s VAL 403 CO 0.00 0.22 -0.17 -0.36 0.00 0.00 0.00 175.10 174.80 2bja s PHE 404 N 1.16 2.62 0.46 5.22 0.40 -0.44 -1.39 117.98 126.02 2bja s PHE 404 Ca -0.07 -0.22 0.04 0.00 -0.60 0.00 0.00 56.93 56.08 2bja s PHE 404 Cb -0.14 -1.60 -0.05 0.00 0.51 0.00 0.00 43.02 41.75 2bja s PHE 404 CO -0.01 0.15 0.01 0.95 0.70 0.00 0.00 175.22 177.01 2bja s THR 405 N -0.72 1.55 -1.46 0.64 -4.23 0.29 -0.07 115.64 111.64 2bja s THR 405 Ca 0.11 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.50 2bja s THR 405 Cb -0.10 -2.57 0.08 0.00 1.34 0.00 0.00 72.50 71.25 2bja s THR 405 CO 0.00 0.00 0.72 -0.62 -0.54 0.00 0.00 174.62 174.18 2bja n GLU 406 N -1.11 -4.27 -2.96 3.99 -0.58 -1.15 -1.07 120.64 113.49 2bja n GLU 406 Ca -0.12 0.54 -0.41 0.00 -0.42 0.00 0.00 57.16 56.75 2bja n GLU 406 Cb 0.67 -5.34 -0.04 0.00 -0.57 0.00 0.00 31.44 26.16 2bja n GLU 406 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2bja s VAL 407 N -3.13 4.94 0.24 2.62 1.01 -1.07 -4.59 120.40 120.42 2bja s VAL 407 Ca 0.54 1.53 -0.30 0.00 0.00 0.00 0.00 61.98 63.74 2bja s VAL 407 Cb -0.28 -4.09 -0.10 0.00 0.00 0.00 0.00 36.38 31.92 2bja s VAL 407 CO 0.66 0.09 1.37 -2.84 0.00 0.00 0.00 175.10 174.38 2bja s PRO 408 N 1.82 4.33 0.34 2.72 0.02 -1.26 -4.63 135.00 138.34 2bja s PRO 408 Ca 0.37 2.19 0.13 0.00 0.02 0.00 0.00 61.00 63.70 2bja s PRO 408 Cb -0.17 -3.14 1.05 0.00 0.02 0.00 0.00 34.50 32.26 2bja s PRO 408 CO 0.13 -0.32 1.65 -1.35 -0.33 0.00 0.00 177.00 176.79 2bja h PRO 409 N 4.99 0.27 -0.57 5.54 0.11 -1.95 0.17 132.00 140.57 2bja h PRO 409 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2bja h PRO 409 Cb 1.22 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2bja h PRO 409 CO 0.76 0.18 0.00 1.63 -0.21 0.00 0.00 178.00 180.36 2bja n LYS 410 N -5.10 2.60 -1.95 1.05 5.02 -1.26 -4.53 118.16 113.99 2bja n LYS 410 Ca 0.31 -1.85 -0.34 0.00 -2.02 0.00 0.00 58.31 54.41 2bja n LYS 410 Cb 0.96 -1.58 0.03 0.00 -0.02 0.00 0.00 35.03 34.41 2bja n LYS 410 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bja s ALA 411 N -1.62 2.57 0.33 7.82 0.00 0.59 -4.87 121.76 126.59 2bja s ALA 411 Ca 0.33 0.61 0.03 0.00 0.00 0.00 0.00 51.96 52.94 2bja s ALA 411 Cb 0.20 -3.32 0.63 0.00 0.00 0.00 0.00 23.12 20.64 2bja s ALA 411 CO 0.18 -1.06 1.94 0.00 0.00 0.00 0.00 175.76 176.83 2bja h ARG 412 N 0.45 0.87 0.00 0.00 3.08 -1.92 -0.08 114.38 116.78 2bja h ARG 412 Ca -0.48 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.52 2bja h ARG 412 Cb 1.25 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.10 2bja h ARG 412 CO 0.55 0.57 0.00 0.44 -1.07 0.00 0.00 179.97 180.47 2bja n ILE 413 N -4.48 0.06 0.13 2.04 -5.35 -1.26 -0.37 119.36 110.13 2bja n ILE 413 Ca 0.12 0.01 0.05 0.00 -0.27 0.00 0.00 62.75 62.66 2bja n ILE 413 Cb 0.20 -0.55 0.10 0.00 -1.74 0.00 0.00 39.64 37.64 2bja n ILE 413 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2bja n ALA 414 N -1.18 2.32 0.00 -1.28 0.00 -0.10 -4.67 120.51 115.60 2bja n ALA 414 Ca 0.16 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2bja n ALA 414 Cb 0.18 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.24 2bja n ALA 414 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2bja n GLN 415 N 0.54 0.31 -3.62 0.00 1.13 -0.83 -4.84 117.38 110.06 2bja n GLN 415 Ca 0.09 0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 54.78 2bja n GLN 415 Cb 0.34 -0.78 -0.06 0.00 0.11 0.00 0.00 30.24 29.86 2bja n GLN 415 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2bja s GLU 416 N -1.56 3.74 -0.40 -1.09 2.02 0.50 -4.80 118.70 117.12 2bja s GLU 416 Ca 0.00 0.18 -0.29 0.00 0.02 0.00 0.00 54.97 54.88 2bja s GLU 416 Cb 0.00 -3.13 0.01 0.00 0.10 0.00 0.00 34.13 31.11 2bja s GLU 416 CO 0.00 0.66 1.43 -2.00 0.02 0.00 0.00 175.26 175.37 2bja s GLU 417 N -1.42 3.59 0.06 1.61 2.12 -1.26 -4.79 118.70 118.60 2bja s GLU 417 Ca 0.26 0.99 0.01 0.00 0.36 0.00 0.00 54.97 56.59 2bja s GLU 417 Cb -0.15 -4.03 -0.26 0.00 0.26 0.00 0.00 34.13 29.96 2bja s GLU 417 CO 0.14 -1.55 1.06 0.82 -0.54 0.00 0.00 175.26 175.19 2bja h ILE 418 N 6.44 1.41 -5.72 -3.70 2.04 -1.94 -3.48 117.51 112.56 2bja h ILE 418 Ca -0.28 -3.06 -0.37 0.00 1.00 0.00 0.00 64.86 62.15 2bja h ILE 418 Cb 1.11 2.82 0.15 0.00 -0.74 0.00 0.00 36.82 40.16 2bja h ILE 418 CO 1.08 0.86 -0.71 0.33 0.00 0.00 0.00 178.15 179.71 2bja n PHE 419 N -3.42 -2.58 -4.02 1.37 -0.00 -1.26 -4.70 117.46 102.85 2bja n PHE 419 Ca -0.09 0.98 -0.13 0.00 -0.00 0.00 0.00 57.45 58.21 2bja n PHE 419 Cb 1.01 -5.02 -0.03 0.00 -0.00 0.00 0.00 39.48 35.44 2bja n PHE 419 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2bja s GLY 420 N -3.73 1.18 -1.25 7.13 0.00 -1.21 -4.27 107.32 105.17 2bja s GLY 420 Ca 0.35 -1.31 -0.08 0.00 0.00 0.00 0.00 44.72 43.68 2bja s GLY 420 CO 0.72 -0.82 2.50 -1.55 0.00 0.00 0.00 173.10 173.96 2bja n PRO 421 N -0.55 2.84 -3.89 2.90 -0.04 -0.02 -4.39 135.00 131.85 2bja n PRO 421 Ca -0.01 -1.83 -0.29 0.00 -0.04 0.00 0.00 63.50 61.32 2bja n PRO 421 Cb 0.61 -2.64 -0.16 0.00 -0.04 0.00 0.00 33.50 31.27 2bja n PRO 421 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2bja s VAL 422 N 2.87 1.20 -0.21 0.52 1.01 -1.26 -0.28 120.40 124.25 2bja s VAL 422 Ca 0.54 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.59 2bja s VAL 422 Cb 0.14 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 2bja s VAL 422 CO -0.04 -0.01 0.05 -0.22 0.00 0.00 0.00 175.10 174.88 2bja s LEU 423 N 1.57 3.53 -0.23 3.92 2.96 -0.08 -4.74 118.68 125.60 2bja s LEU 423 Ca -0.02 -0.10 -0.10 0.00 -0.22 0.00 0.00 54.13 53.68 2bja s LEU 423 Cb -0.17 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.56 2bja s LEU 423 CO -0.07 0.06 0.15 -0.44 -1.32 0.00 0.00 176.35 174.73 2bja s SER 424 N 1.02 6.07 -0.24 3.68 0.01 -0.34 -1.32 113.70 122.58 2bja s SER 424 Ca 0.03 0.11 -0.10 0.00 1.31 0.00 0.00 55.95 57.31 2bja s SER 424 Cb -0.14 -2.09 -0.05 0.00 0.21 0.00 0.00 66.02 63.96 2bja s SER 424 CO 0.03 0.08 0.14 -0.69 0.41 0.00 0.00 173.24 173.21 2bja s VAL 425 N 0.94 5.11 -0.11 3.43 1.01 0.90 -0.75 120.40 130.93 2bja s VAL 425 Ca 0.07 0.09 0.03 0.00 0.00 0.00 0.00 61.98 62.18 2bja s VAL 425 Cb -0.13 -3.38 -0.00 0.00 0.00 0.00 0.00 36.38 32.86 2bja s VAL 425 CO 0.03 0.35 -0.21 -0.63 0.00 0.00 0.00 175.10 174.64 2bja s ILE 426 N 1.13 2.28 -0.17 2.22 1.01 0.20 -2.59 121.20 125.28 2bja s ILE 426 Ca 0.07 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.67 2bja s ILE 426 Cb -0.14 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.39 2bja s ILE 426 CO 0.05 0.55 0.18 -0.60 0.00 0.00 0.00 174.94 175.11 2bja s ARG 427 N 0.44 4.09 0.21 2.79 3.52 -1.26 -1.04 118.95 127.69 2bja s ARG 427 Ca -0.15 -0.12 0.06 0.00 -0.13 0.00 0.00 55.73 55.39 2bja s ARG 427 Cb -0.17 -3.38 -0.05 0.00 -1.56 0.00 0.00 34.95 29.79 2bja s ARG 427 CO 0.06 0.37 -0.10 0.14 -0.81 0.00 0.00 175.30 174.96 2bja s VAL 428 N 0.14 1.48 0.03 7.11 -7.23 0.58 -4.94 120.40 117.57 2bja s VAL 428 Ca 0.11 -2.13 -0.29 0.00 -1.81 0.00 0.00 61.98 57.86 2bja s VAL 428 Cb -0.12 -2.12 -0.16 0.00 0.56 0.00 0.00 36.38 34.54 2bja s VAL 428 CO 0.01 -0.54 1.24 0.50 -0.31 0.00 0.00 175.10 176.00 2bja h LYS 429 N 2.55 -1.02 0.00 4.82 3.64 -1.94 -0.41 116.57 124.20 2bja h LYS 429 Ca -0.38 0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 58.99 2bja h LYS 429 Cb 1.22 0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 33.25 2bja h LYS 429 CO 0.64 -0.68 -0.07 -0.40 -2.27 0.00 0.00 179.45 176.66 2bja n ASP 430 N -5.40 -0.17 -0.29 4.20 5.68 -1.26 -3.36 116.55 115.95 2bja n ASP 430 Ca -0.13 -1.40 -0.05 0.00 -0.50 0.00 0.00 54.79 52.71 2bja n ASP 430 Cb 0.42 0.36 0.08 0.00 -1.14 0.00 0.00 41.12 40.84 2bja n ASP 430 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2bja h PHE 431 N 1.20 1.20 -0.62 2.11 3.57 -1.98 -0.49 116.94 121.93 2bja h PHE 431 Ca -0.05 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.37 2bja h PHE 431 Cb 0.22 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 2bja h PHE 431 CO 0.00 0.89 0.34 0.00 -2.23 0.00 0.00 178.31 177.31 2bja h ALA 432 N 1.21 0.79 -0.14 2.41 0.00 -1.99 0.12 119.26 121.66 2bja h ALA 432 Ca 0.27 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 2bja h ALA 432 Cb 0.17 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2bja h ALA 432 CO -0.03 0.31 -0.47 1.49 0.00 0.00 0.00 179.25 180.55 2bja h GLU 433 N 0.84 0.34 -0.51 0.00 4.81 -1.92 -1.94 114.58 116.20 2bja h GLU 433 Ca 0.22 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2bja h GLU 433 Cb 0.04 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2bja h GLU 433 CO -0.04 0.74 0.31 0.00 -0.73 0.00 0.00 179.01 179.29 2bja h ALA 434 N 1.24 0.65 -0.67 2.92 0.00 -0.26 -0.91 119.26 122.24 2bja h ALA 434 Ca 0.02 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2bja h ALA 434 Cb 0.93 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2bja h ALA 434 CO 0.08 0.14 0.10 -0.07 0.00 0.00 0.00 179.25 179.50 2bja h LEU 435 N 0.69 1.07 -0.56 0.00 3.38 -0.77 -0.94 115.31 118.18 2bja h LEU 435 Ca 0.18 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2bja h LEU 435 Cb -0.01 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2bja h LEU 435 CO -0.03 1.07 0.31 -0.33 0.09 0.00 0.00 178.44 179.55 2bja h GLU 436 N 1.03 0.77 -0.34 1.13 5.08 -0.97 -0.80 114.58 120.48 2bja h GLU 436 Ca 0.20 -0.08 -0.13 0.00 -1.00 0.00 0.00 59.36 58.35 2bja h GLU 436 Cb 0.46 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2bja h GLU 436 CO 0.02 0.58 -0.32 0.28 -1.00 0.00 0.00 179.01 178.57 2bja h VAL 437 N 0.75 1.28 -0.62 3.13 2.07 -0.99 -1.86 116.25 120.01 2bja h VAL 437 Ca 0.20 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 2bja h VAL 437 Cb 0.03 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2bja h VAL 437 CO -0.03 0.48 0.33 0.00 0.02 0.00 0.00 177.57 178.37 2bja h ALA 438 N 1.01 0.80 0.00 1.67 0.00 -0.83 -2.91 119.26 118.99 2bja h ALA 438 Ca 0.07 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2bja h ALA 438 Cb 0.85 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2bja h ALA 438 CO 0.07 0.32 -0.30 -0.91 0.00 0.00 0.00 179.25 178.44 2bja h ASN 439 N 0.84 0.00 -0.10 0.00 2.35 -1.03 -3.40 115.58 114.25 2bja h ASN 439 Ca 0.22 0.00 -0.71 0.00 -0.55 0.00 0.00 56.30 55.26 2bja h ASN 439 Cb 0.06 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 2bja h ASN 439 CO -0.03 0.30 3.21 -0.67 -1.65 0.00 0.00 177.43 178.58 2bja n ASP 440 N -3.28 4.98 -3.86 5.81 2.03 -0.71 -4.80 116.55 116.71 2bja n ASP 440 Ca 0.01 -2.81 -0.10 0.00 0.52 0.00 0.00 54.79 52.42 2bja n ASP 440 Cb 0.56 -1.62 -0.06 0.00 -0.72 0.00 0.00 41.12 39.28 2bja n ASP 440 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2bja s THR 441 N 2.76 0.06 -1.55 5.18 -4.23 -1.26 -4.96 115.64 111.64 2bja s THR 441 Ca 0.51 -1.13 0.25 0.00 -1.18 0.00 0.00 61.69 60.14 2bja s THR 441 Cb 0.15 -1.68 0.49 0.00 1.34 0.00 0.00 72.50 72.80 2bja s THR 441 CO -0.08 -0.27 1.84 -2.65 -0.54 0.00 0.00 174.62 172.92 2bja n PRO 442 N -0.25 0.45 -3.35 3.99 -0.02 -1.26 -4.87 135.00 129.69 2bja n PRO 442 Ca -0.09 0.04 -0.21 0.00 -2.02 0.00 0.00 63.50 61.22 2bja n PRO 442 Cb 0.63 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.62 2bja n PRO 442 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2bja s TYR 443 N -2.45 2.12 -0.35 6.00 1.51 -1.26 -0.95 117.35 121.97 2bja s TYR 443 Ca 0.27 -0.61 0.04 0.00 -1.01 0.00 0.00 57.07 55.76 2bja s TYR 443 Cb 0.17 -2.18 0.20 0.00 -0.11 0.00 0.00 41.96 40.04 2bja s TYR 443 CO 0.36 -0.57 1.18 0.41 -1.11 0.00 0.00 175.55 175.82 2bja n GLY 444 N -1.87 0.04 0.00 0.71 0.00 -1.17 -4.81 105.19 98.09 2bja n GLY 444 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2bja n GLY 444 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bja n LEU 445 N -0.50 1.13 -4.59 0.99 7.94 -1.26 -0.78 117.00 119.93 2bja n LEU 445 Ca -0.17 0.06 -0.24 0.00 -1.11 0.00 0.00 56.01 54.54 2bja n LEU 445 Cb 0.73 -0.11 -0.09 0.00 0.53 0.00 0.00 43.42 44.48 2bja n LEU 445 CO -0.10 -0.11 -0.35 0.42 -1.11 0.00 0.00 177.39 176.14 2bja s THR 446 N -0.23 2.68 -0.03 1.96 -4.23 -1.26 -0.61 115.64 113.92 2bja s THR 446 Ca 0.00 -2.07 -0.30 0.00 -1.18 0.00 0.00 61.69 58.15 2bja s THR 446 Cb 0.00 -2.70 0.11 0.00 1.34 0.00 0.00 72.50 71.25 2bja s THR 446 CO 0.00 -0.26 0.93 -0.83 -0.54 0.00 0.00 174.62 173.92 2bja s GLY 447 N -3.66 -0.44 0.08 3.99 0.00 -0.74 -3.92 107.32 102.63 2bja s GLY 447 Ca 0.33 1.11 -0.12 0.00 0.00 0.00 0.00 44.72 46.04 2bja s GLY 447 CO 0.18 0.37 0.27 -0.32 0.00 0.00 0.00 173.10 173.61 2bja s GLY 448 N -2.42 -0.06 -0.04 0.20 0.00 -0.16 -1.48 107.32 103.36 2bja s GLY 448 Ca 0.05 -0.27 -0.00 0.00 0.00 0.00 0.00 44.72 44.51 2bja s GLY 448 CO -0.08 -0.48 0.01 0.14 0.00 0.00 0.00 173.10 172.69 2bja s VAL 449 N -3.33 0.18 -0.26 1.40 1.01 -0.32 0.07 120.40 119.15 2bja s VAL 449 Ca 0.01 0.13 -0.07 0.00 0.00 0.00 0.00 61.98 62.05 2bja s VAL 449 Cb 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 36.38 36.08 2bja s VAL 449 CO -0.08 0.17 0.06 -0.31 0.00 0.00 0.00 175.10 174.94 2bja s TYR 450 N 1.33 3.09 -0.19 5.22 1.51 0.78 -1.04 117.35 128.05 2bja s TYR 450 Ca -0.05 -0.70 -0.32 0.00 -1.01 0.00 0.00 57.07 54.99 2bja s TYR 450 Cb -0.13 -2.23 0.15 0.00 -0.11 0.00 0.00 41.96 39.63 2bja s TYR 450 CO -0.02 -0.47 1.16 0.45 -1.11 0.00 0.00 175.55 175.55 2bja s SER 451 N 1.56 -0.20 0.00 2.29 0.15 -1.26 -2.45 113.70 113.78 2bja s SER 451 Ca 0.05 0.12 0.15 0.00 0.70 0.00 0.00 55.95 56.98 2bja s SER 451 Cb -0.16 0.18 -0.14 0.00 -1.71 0.00 0.00 66.02 64.20 2bja s SER 451 CO 0.02 -0.25 0.69 0.54 1.20 0.00 0.00 173.24 175.44 2bja n ARG 452 N 0.28 1.91 -2.63 5.44 1.74 -1.24 -4.85 116.66 117.30 2bja n ARG 452 Ca -0.04 -0.15 -0.43 0.00 -0.77 0.00 0.00 57.85 56.47 2bja n ARG 452 Cb 0.59 -1.23 -0.02 0.00 -1.02 0.00 0.00 32.46 30.77 2bja n ARG 452 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2bja s LYS 453 N -2.34 3.77 0.26 5.56 2.20 -1.26 -4.92 119.74 123.01 2bja s LYS 453 Ca 0.07 0.62 -0.01 0.00 -0.36 0.00 0.00 55.97 56.29 2bja s LYS 453 Cb 0.12 -3.88 0.50 0.00 -1.51 0.00 0.00 37.83 33.06 2bja s LYS 453 CO 0.59 -1.28 1.79 0.00 -0.36 0.00 0.00 175.35 176.09 2bja h ARG 454 N 9.00 0.72 -0.20 4.03 2.47 -2.00 -1.41 114.38 126.99 2bja h ARG 454 Ca -0.23 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.43 2bja h ARG 454 Cb 1.06 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 29.21 2bja h ARG 454 CO 1.10 0.47 0.04 0.93 0.56 0.00 0.00 179.97 183.07 2bja h GLU 455 N 0.74 0.28 -0.05 0.04 3.07 -1.99 -0.29 114.58 116.38 2bja h GLU 455 Ca 0.45 -0.04 -0.24 0.00 -0.50 0.00 0.00 59.36 59.04 2bja h GLU 455 Cb 0.55 -0.05 0.01 0.00 -0.84 0.00 0.00 28.75 28.42 2bja h GLU 455 CO -0.31 0.28 -0.93 0.45 -1.40 0.00 0.00 179.01 177.10 2bja h HIS 456 N 0.28 0.95 -0.04 4.33 3.86 -1.69 -1.83 115.15 121.01 2bja h HIS 456 Ca 0.07 -0.48 -0.01 0.00 -1.16 0.00 0.00 60.37 58.79 2bja h HIS 456 Cb 0.13 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.48 2bja h HIS 456 CO 0.00 1.31 -0.00 -0.07 0.86 0.00 0.00 177.93 180.03 2bja h LEU 457 N 0.40 0.07 -1.32 2.43 3.38 -0.87 -1.71 115.31 117.69 2bja h LEU 457 Ca -0.09 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.50 2bja h LEU 457 Cb 1.56 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.28 2bja h LEU 457 CO 0.18 0.36 -0.34 -0.33 0.09 0.00 0.00 178.44 178.40 2bja h GLU 458 N -0.23 0.00 -0.35 1.13 4.39 -1.15 -0.40 114.58 117.97 2bja h GLU 458 Ca 0.01 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 2bja h GLU 458 Cb 0.33 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2bja h GLU 458 CO 0.00 0.34 0.01 2.35 -1.16 0.00 0.00 179.01 180.55 2bja h TRP 459 N 0.00 0.68 -0.49 4.33 7.01 -1.24 -2.82 115.95 123.41 2bja h TRP 459 Ca -0.00 -0.11 -0.09 0.00 2.11 0.00 0.00 58.89 60.79 2bja h TRP 459 Cb 0.61 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.48 2bja h TRP 459 CO 0.00 0.72 -0.05 0.00 -2.79 0.00 0.00 178.44 176.32 2bja h ALA 460 N 0.87 0.98 -0.82 2.65 0.00 -0.75 0.15 119.26 122.33 2bja h ALA 460 Ca 0.10 -0.30 0.17 0.00 0.00 0.00 0.00 54.91 54.88 2bja h ALA 460 Cb 0.44 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2bja h ALA 460 CO 0.02 0.61 0.55 -0.09 0.00 0.00 0.00 179.25 180.34 2bja h ARG 461 N 0.79 0.40 0.03 0.00 2.43 -0.85 0.11 114.38 117.30 2bja h ARG 461 Ca 0.14 -0.02 -0.35 0.00 -0.81 0.00 0.00 59.98 58.94 2bja h ARG 461 Cb 0.55 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.96 2bja h ARG 461 CO 0.03 0.26 -2.10 0.54 -1.51 0.00 0.00 179.97 177.19 2bja n ARG 462 N -4.49 0.68 0.00 0.20 1.74 -0.90 -4.71 116.66 109.18 2bja n ARG 462 Ca 0.16 0.19 0.04 0.00 -0.77 0.00 0.00 57.85 57.48 2bja n ARG 462 Cb 0.60 -1.65 -0.02 0.00 -1.02 0.00 0.00 32.46 30.38 2bja n ARG 462 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2bja n GLU 463 N -3.14 2.73 -2.80 5.56 1.02 0.46 -4.86 120.64 119.62 2bja n GLU 463 Ca -0.31 -0.40 -0.43 0.00 -0.02 0.00 0.00 57.16 56.01 2bja n GLU 463 Cb 1.06 -1.02 -0.04 0.00 -0.02 0.00 0.00 31.44 31.43 2bja n GLU 463 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2bja s PHE 464 N -1.47 2.62 -1.25 -0.32 2.19 -0.01 -4.94 117.98 114.81 2bja s PHE 464 Ca 0.06 -0.36 -0.17 0.00 0.33 0.00 0.00 56.93 56.79 2bja s PHE 464 Cb 0.07 -4.31 -0.01 0.00 -1.31 0.00 0.00 43.02 37.46 2bja s PHE 464 CO 0.28 -1.67 2.03 1.58 1.83 0.00 0.00 175.22 179.26 2bja n HIS 465 N 7.97 3.35 -4.13 10.12 -0.00 -1.26 -4.90 115.22 126.37 2bja n HIS 465 Ca -0.02 -2.56 -0.15 0.00 -0.00 0.00 0.00 57.72 55.00 2bja n HIS 465 Cb 0.46 -2.40 -0.12 0.00 -0.00 0.00 0.00 29.99 27.94 2bja n HIS 465 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.34 176.48 2bja s VAL 466 N 4.53 0.68 0.38 3.57 -7.23 -1.26 -4.59 120.40 116.48 2bja s VAL 466 Ca 0.53 -0.98 0.08 0.00 -1.81 0.00 0.00 61.98 59.80 2bja s VAL 466 Cb 0.11 -0.69 0.16 0.00 0.56 0.00 0.00 36.38 36.51 2bja s VAL 466 CO 0.01 -0.23 1.91 1.23 -0.31 0.00 0.00 175.10 177.71 2bja h GLY 467 N 4.74 0.32 -7.37 2.32 0.00 -0.35 -3.39 103.07 99.34 2bja h GLY 467 Ca -0.36 -0.19 -0.59 0.00 0.00 0.00 0.00 47.33 46.19 2bja h GLY 467 CO 0.42 0.18 -0.76 -1.31 0.00 0.00 0.00 176.54 175.07 2bja s ASN 468 N -6.85 3.85 -0.08 0.19 -0.87 0.22 -4.80 114.94 106.60 2bja s ASN 468 Ca -0.06 -1.41 0.00 0.00 -1.57 0.00 0.00 52.86 49.82 2bja s ASN 468 Cb 0.15 -0.99 -0.03 0.00 -0.02 0.00 0.00 41.25 40.37 2bja s ASN 468 CO 0.74 -0.34 -0.06 -0.22 -2.57 0.00 0.00 177.10 174.65 2bja s LEU 469 N 1.52 3.22 -0.02 0.60 2.96 -1.26 -1.79 118.68 123.92 2bja s LEU 469 Ca 0.03 -0.01 0.03 0.00 -0.22 0.00 0.00 54.13 53.97 2bja s LEU 469 Cb -0.18 -1.71 -0.00 0.00 0.50 0.00 0.00 46.19 44.80 2bja s LEU 469 CO -0.15 0.35 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.82 2bja s TYR 470 N -0.73 1.04 -0.17 5.38 1.51 -0.55 -4.98 117.35 118.85 2bja s TYR 470 Ca 0.11 -0.23 -0.02 0.00 -1.01 0.00 0.00 57.07 55.91 2bja s TYR 470 Cb -0.11 -0.71 -0.01 0.00 -0.11 0.00 0.00 41.96 41.02 2bja s TYR 470 CO 0.02 -0.07 -0.08 -0.06 -1.11 0.00 0.00 175.55 174.25 2bja s PHE 471 N -0.04 2.91 -1.42 2.71 0.08 -1.26 -1.17 117.98 119.79 2bja s PHE 471 Ca 0.00 -0.73 -0.08 0.00 0.12 0.00 0.00 56.93 56.25 2bja s PHE 471 Cb -0.07 -1.98 0.04 0.00 -0.57 0.00 0.00 43.02 40.45 2bja s PHE 471 CO 0.00 -0.34 0.95 0.09 -0.10 0.00 0.00 175.22 175.82 2bja n ASN 472 N 4.09 -3.92 -3.72 1.36 3.02 -0.21 -4.97 115.26 110.92 2bja n ASN 472 Ca -0.18 -0.73 -0.03 0.00 -0.03 0.00 0.00 54.58 53.61 2bja n ASN 472 Cb 0.52 -4.24 -0.01 0.00 -0.61 0.00 0.00 39.78 35.43 2bja n ASN 472 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bja s ARG 473 N -6.30 1.05 0.75 3.52 1.70 -1.26 -5.04 118.95 113.36 2bja s ARG 473 Ca 0.42 -0.57 -0.15 0.00 -0.47 0.00 0.00 55.73 54.96 2bja s ARG 473 Cb -0.20 0.36 0.05 0.00 -0.57 0.00 0.00 34.95 34.59 2bja s ARG 473 CO 0.80 -0.48 1.24 -1.59 -1.08 0.00 0.00 175.30 174.19 2bja s LYS 474 N -3.14 1.96 0.00 3.89 -2.85 -1.26 -4.88 119.74 113.46 2bja s LYS 474 Ca 0.12 1.88 0.23 0.00 -1.00 0.00 0.00 55.97 57.21 2bja s LYS 474 Cb -0.00 -1.80 0.44 0.00 -2.06 0.00 0.00 37.83 34.41 2bja s LYS 474 CO 0.01 -2.00 1.41 0.44 0.10 0.00 0.00 175.35 175.30 2bja n ILE 475 N -2.79 0.53 -3.74 3.79 -5.35 -1.26 -4.89 119.36 105.65 2bja n ILE 475 Ca 0.14 -0.77 -0.23 0.00 -0.27 0.00 0.00 62.75 61.63 2bja n ILE 475 Cb 0.50 0.97 -0.03 0.00 -1.74 0.00 0.00 39.64 39.34 2bja n ILE 475 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2bja s THR 476 N -1.46 2.24 -0.54 7.28 -4.23 -1.26 -4.80 115.64 112.86 2bja s THR 476 Ca 0.39 -1.44 -0.03 0.00 -1.18 0.00 0.00 61.69 59.44 2bja s THR 476 Cb 0.23 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.40 2bja s THR 476 CO 0.32 0.00 0.34 0.61 -0.54 0.00 0.00 174.62 175.35 2bja n GLY 477 N -1.60 0.32 3.66 3.99 0.00 -1.26 -4.96 105.19 105.34 2bja n GLY 477 Ca 0.02 -0.38 -0.46 0.00 0.00 0.00 0.00 46.02 45.19 2bja n GLY 477 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bja n ALA 478 N -2.97 1.03 -2.66 4.61 0.00 -1.26 -4.94 120.51 114.33 2bja n ALA 478 Ca -0.02 0.44 -0.37 0.00 0.00 0.00 0.00 53.44 53.49 2bja n ALA 478 Cb 0.53 -2.29 -0.06 0.00 0.00 0.00 0.00 19.45 17.63 2bja n ALA 478 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bja s LEU 479 N 0.56 4.33 0.23 0.00 1.43 -1.26 -4.96 118.68 119.02 2bja s LEU 479 Ca 0.75 0.76 -0.31 0.00 -1.03 0.00 0.00 54.13 54.30 2bja s LEU 479 Cb -0.69 -2.55 -0.14 0.00 0.03 0.00 0.00 46.19 42.84 2bja s LEU 479 CO 0.43 0.15 1.23 0.52 0.23 0.00 0.00 176.35 178.91 2bja n VAL 480 N 2.99 1.23 0.00 -1.59 0.31 -1.26 -1.32 118.33 118.69 2bja n VAL 480 Ca -0.11 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 2bja n VAL 480 Cb 0.52 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 2bja n VAL 480 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bja n GLY 481 N 1.80 1.35 0.12 2.92 0.00 -0.34 -4.65 105.19 106.39 2bja n GLY 481 Ca 0.12 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 2bja n GLY 481 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2bja h VAL 482 N 0.00 1.42 -3.06 1.61 2.07 -1.62 -3.43 116.25 113.24 2bja h VAL 482 Ca 0.00 -2.51 -0.62 0.00 0.82 0.00 0.00 66.70 64.39 2bja h VAL 482 Cb 0.00 3.10 -0.40 0.00 -1.52 0.00 0.00 31.29 32.47 2bja h VAL 482 CO 0.00 0.71 -0.71 -1.10 0.02 0.00 0.00 177.57 176.49 2bja s GLN 483 N -2.43 1.58 -0.03 1.57 1.11 -0.44 -4.99 119.66 116.02 2bja s GLN 483 Ca -0.15 -2.33 -0.39 0.00 0.01 0.00 0.00 55.36 52.50 2bja s GLN 483 Cb 0.02 -2.65 -0.18 0.00 -1.01 0.00 0.00 33.01 29.18 2bja s GLN 483 CO 0.81 -1.18 1.32 -2.30 0.01 0.00 0.00 175.29 173.96 2bja n PRO 484 N 3.19 0.68 -3.89 2.91 -0.02 -1.26 -4.59 135.00 132.02 2bja n PRO 484 Ca 0.10 0.25 -0.36 0.00 -2.02 0.00 0.00 63.50 61.47 2bja n PRO 484 Cb 0.35 -1.84 -0.12 0.00 -0.02 0.00 0.00 33.50 31.87 2bja n PRO 484 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2bja s PHE 485 N 0.91 3.08 0.00 6.00 5.36 -0.70 -4.85 117.98 127.78 2bja s PHE 485 Ca 0.90 -0.41 0.00 0.00 -0.96 0.00 0.00 56.93 56.46 2bja s PHE 485 Cb -1.12 -2.17 0.00 0.00 -0.34 0.00 0.00 43.02 39.40 2bja s PHE 485 CO 0.55 -0.28 0.00 0.41 -1.46 0.00 0.00 175.22 174.45 2bja n GLY 486 N 4.56 2.23 0.00 13.12 0.00 -1.26 -1.29 105.19 122.55 2bja n GLY 486 Ca -0.17 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2bja n GLY 486 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bja n GLY 487 N -0.50 4.39 3.69 -0.02 0.00 -1.26 -4.13 105.19 107.36 2bja n GLY 487 Ca 0.00 -2.14 -0.28 0.00 0.00 0.00 0.00 46.02 43.60 2bja n GLY 487 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bja s PHE 488 N 0.09 2.39 0.00 1.61 2.99 0.04 -3.23 117.98 121.87 2bja s PHE 488 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 56.93 56.23 2bja s PHE 488 Cb 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 43.02 41.21 2bja s PHE 488 CO 0.00 0.29 0.00 1.63 -0.00 0.00 0.00 175.22 177.14 2bja n LYS 489 N -1.14 0.00 0.00 0.44 5.02 -1.26 -1.48 118.16 119.74 2bja n LYS 489 Ca -0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2bja n LYS 489 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.67 2bja n LYS 489 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2bja n LEU 490 N 0.00 0.44 -0.22 -0.35 4.77 -0.13 -2.47 117.00 119.04 2bja n LEU 490 Ca 0.00 -0.22 0.14 0.00 -0.03 0.00 0.00 56.01 55.90 2bja n LEU 490 Cb 0.00 -0.22 0.53 0.00 -2.33 0.00 0.00 43.42 41.40 2bja n LEU 490 CO 0.00 0.11 0.80 -1.20 -1.33 0.00 0.00 177.39 175.77 2bja n SER 491 N -0.22 0.83 0.00 -1.43 7.64 -0.55 -4.60 113.62 115.30 2bja n SER 491 Ca 0.00 -0.88 0.00 0.00 1.01 0.00 0.00 58.87 59.00 2bja n SER 491 Cb 0.11 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 2bja n SER 491 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bja n GLY 492 N 1.27 0.79 1.00 0.23 0.00 -1.03 -0.44 105.19 107.00 2bja n GLY 492 Ca 0.15 -2.05 0.08 0.00 0.00 0.00 0.00 46.02 44.20 2bja n GLY 492 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bja n THR 493 N 5.30 0.80 -3.62 2.61 -2.24 -0.21 -4.49 114.28 112.44 2bja n THR 493 Ca 0.00 -0.72 -0.24 0.00 -2.27 0.00 0.00 64.05 60.82 2bja n THR 493 Cb 0.00 0.28 0.08 0.00 -2.10 0.00 0.00 70.33 68.59 2bja n THR 493 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2bja n ASN 494 N 0.97 -6.29 -4.49 3.42 2.85 -1.20 -4.92 115.26 105.59 2bja n ASN 494 Ca 0.18 -0.56 -0.42 0.00 -0.11 0.00 0.00 54.58 53.66 2bja n ASN 494 Cb 0.48 -4.95 -0.03 0.00 1.24 0.00 0.00 39.78 36.51 2bja n ASN 494 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2bja s ALA 495 N -3.32 2.97 -0.53 5.20 0.00 -1.26 -4.89 121.76 119.94 2bja s ALA 495 Ca 0.60 -1.73 -0.27 0.00 0.00 0.00 0.00 51.96 50.56 2bja s ALA 495 Cb -0.27 -4.04 -0.01 0.00 0.00 0.00 0.00 23.12 18.80 2bja s ALA 495 CO 0.74 -3.01 1.75 0.15 0.00 0.00 0.00 175.76 175.39 2bja s LYS 496 N 4.66 2.95 0.56 0.00 -0.14 -1.26 -4.55 119.74 121.96 2bja s LYS 496 Ca 0.28 0.77 -0.17 0.00 -1.36 0.00 0.00 55.97 55.50 2bja s LYS 496 Cb -0.12 -4.28 -0.05 0.00 -1.68 0.00 0.00 37.83 31.69 2bja s LYS 496 CO 0.10 -2.34 1.04 0.95 -0.76 0.00 0.00 175.35 174.34 2bja s THR 497 N 7.87 3.96 -1.25 2.17 -4.23 -0.41 -3.58 115.64 120.17 2bja s THR 497 Ca 0.67 0.98 -0.01 0.00 -1.18 0.00 0.00 61.69 62.15 2bja s THR 497 Cb -0.15 -3.46 0.00 0.00 1.34 0.00 0.00 72.50 70.23 2bja s THR 497 CO 0.25 -0.50 0.14 0.61 -0.54 0.00 0.00 174.62 174.58 2bja n GLY 498 N -0.98 -0.24 3.07 3.99 0.00 -1.26 -1.71 105.19 108.06 2bja n GLY 498 Ca 0.08 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 2bja n GLY 498 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bja s ALA 499 N -2.84 -0.02 0.25 4.61 0.00 -1.23 -1.20 121.76 121.33 2bja s ALA 499 Ca 0.07 -0.53 -0.03 0.00 0.00 0.00 0.00 51.96 51.47 2bja s ALA 499 Cb -0.03 0.19 0.46 0.00 0.00 0.00 0.00 23.12 23.74 2bja s ALA 499 CO 0.09 -0.25 1.78 -0.07 0.00 0.00 0.00 175.76 177.31 2bja h LEU 500 N 4.04 0.58 -2.20 0.00 3.38 -1.95 -1.76 115.31 117.40 2bja h LEU 500 Ca -0.32 0.07 0.05 0.00 0.09 0.00 0.00 57.88 57.77 2bja h LEU 500 Cb 1.19 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2bja h LEU 500 CO 0.47 0.29 0.18 0.44 0.09 0.00 0.00 178.44 179.91 2bja h ASP 501 N 0.69 0.00 -0.69 -0.43 5.19 -1.97 -2.96 116.42 116.25 2bja h ASP 501 Ca 0.42 0.00 0.06 0.00 -0.62 0.00 0.00 57.03 56.89 2bja h ASP 501 Cb 0.50 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.96 2bja h ASP 501 CO -0.30 0.00 0.39 0.22 -3.12 0.00 0.00 179.24 176.43 2bja h TYR 502 N 0.00 0.72 0.00 4.55 3.20 -1.40 -2.50 116.97 121.55 2bja h TYR 502 Ca 0.09 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 2bja h TYR 502 Cb 0.45 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2bja h TYR 502 CO 0.00 0.35 -0.31 -0.07 -1.64 0.00 0.00 178.16 176.48 2bja h LEU 503 N 0.72 0.00 -1.82 2.82 3.38 -1.70 -2.70 115.31 116.01 2bja h LEU 503 Ca 0.31 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.30 2bja h LEU 503 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2bja h LEU 503 CO -0.18 0.31 0.16 -0.09 0.09 0.00 0.00 178.44 178.74 2bja h ARG 504 N 0.00 0.23 0.00 1.13 9.65 -1.59 -1.38 114.38 122.42 2bja h ARG 504 Ca -0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2bja h ARG 504 Cb 0.63 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.16 2bja h ARG 504 CO 0.04 0.15 0.00 -0.07 2.80 0.00 0.00 179.97 182.89 2bja h LEU 505 N 0.24 0.00 -3.46 3.80 3.38 -1.55 -2.42 115.31 115.30 2bja h LEU 505 Ca 0.10 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.85 2bja h LEU 505 Cb 0.11 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.73 2bja h LEU 505 CO -0.02 0.00 0.06 0.49 0.09 0.00 0.00 178.44 179.06 2bja n PHE 506 N -3.07 1.45 -4.06 1.13 3.01 -0.52 -4.98 117.46 110.42 2bja n PHE 506 Ca -0.02 -1.54 -0.08 0.00 1.01 0.00 0.00 57.45 56.82 2bja n PHE 506 Cb 0.10 -0.55 -0.10 0.00 -0.01 0.00 0.00 39.48 38.92 2bja n PHE 506 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2bja s LEU 507 N -3.20 2.41 0.20 4.37 1.43 -0.91 -3.62 118.68 119.37 2bja s LEU 507 Ca 0.47 -0.85 0.07 0.00 -1.03 0.00 0.00 54.13 52.78 2bja s LEU 507 Cb 0.41 0.16 -0.05 0.00 0.03 0.00 0.00 46.19 46.75 2bja s LEU 507 CO 0.03 -0.51 -0.11 -1.83 0.23 0.00 0.00 176.35 174.16 2bja s GLU 508 N -3.17 1.30 -0.01 1.70 -1.05 -0.37 -4.94 118.70 112.16 2bja s GLU 508 Ca 0.00 -1.59 0.03 0.00 -0.15 0.00 0.00 54.97 53.26 2bja s GLU 508 Cb 0.02 -0.99 -0.03 0.00 -0.44 0.00 0.00 34.13 32.70 2bja s GLU 508 CO -0.07 0.12 -0.08 1.41 0.95 0.00 0.00 175.26 177.59 2bja s MET 509 N -3.69 2.56 -0.01 -4.83 -2.45 -1.26 -1.23 119.30 108.38 2bja s MET 509 Ca 0.23 -0.70 0.07 0.00 -1.25 0.00 0.00 55.69 54.04 2bja s MET 509 Cb 0.01 -2.49 -0.02 0.00 1.25 0.00 0.00 34.83 33.58 2bja s MET 509 CO 0.06 0.61 -0.23 0.21 1.05 0.00 0.00 175.02 176.73 2bja s LYS 510 N -1.24 1.83 -0.17 4.11 2.20 -0.22 -4.99 119.74 121.27 2bja s LYS 510 Ca 0.15 -0.82 0.01 0.00 -0.36 0.00 0.00 55.97 54.95 2bja s LYS 510 Cb -0.11 -1.78 0.02 0.00 -1.51 0.00 0.00 37.83 34.46 2bja s LYS 510 CO 0.06 0.49 -0.16 0.00 -0.36 0.00 0.00 175.35 175.37 2bja s ALA 511 N -0.54 2.04 -0.12 3.13 0.00 -1.26 -0.95 121.76 124.06 2bja s ALA 511 Ca 0.09 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 51.03 2bja s ALA 511 Cb -0.09 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 21.91 2bja s ALA 511 CO -0.01 -0.42 -0.23 0.08 0.00 0.00 0.00 175.76 175.18 2bja s VAL 512 N 1.41 2.05 -0.02 0.00 1.01 0.98 -4.98 120.40 120.85 2bja s VAL 512 Ca 0.04 -1.00 0.07 0.00 0.00 0.00 0.00 61.98 61.09 2bja s VAL 512 Cb -0.13 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 2bja s VAL 512 CO -0.11 0.55 -0.23 0.00 0.00 0.00 0.00 175.10 175.31 2bja s ALA 513 N 0.54 2.31 -0.12 5.51 0.00 -1.26 -0.61 121.76 128.12 2bja s ALA 513 Ca -0.14 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 50.73 2bja s ALA 513 Cb -0.17 -0.66 0.02 0.00 0.00 0.00 0.00 23.12 22.31 2bja s ALA 513 CO 0.04 0.54 -0.14 -2.00 0.00 0.00 0.00 175.76 174.21 2bja s GLU 514 N -0.71 2.14 -0.34 0.00 2.12 0.21 -4.96 118.70 117.16 2bja s GLU 514 Ca 0.11 -0.51 -0.18 0.00 0.36 0.00 0.00 54.97 54.75 2bja s GLU 514 Cb -0.10 -1.92 -0.01 0.00 0.26 0.00 0.00 34.13 32.36 2bja s GLU 514 CO -0.00 -0.16 0.51 0.50 -0.54 0.00 0.00 175.26 175.57 2bja s ARG 515 N 1.28 3.65 0.00 4.30 6.06 -1.26 -1.16 118.95 131.81 2bja s ARG 515 Ca -0.01 -0.14 0.28 0.00 -2.50 0.00 0.00 55.73 53.37 2bja s ARG 515 Cb -0.14 -3.80 1.70 0.00 0.06 0.00 0.00 34.95 32.77 2bja s ARG 515 CO -0.06 -0.62 2.04 1.19 -2.50 0.00 0.00 175.30 175.35