#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bak s PRO 6 N 0.00 1.81 -0.03 -0.14 0.04 -1.26 -5.00 135.00 130.42 2bak s PRO 6 Ca 0.00 0.37 -0.30 0.00 0.04 0.00 0.00 61.00 61.11 2bak s PRO 6 Cb 0.00 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 2bak s PRO 6 CO 0.00 -1.75 1.09 0.99 0.04 0.00 0.00 177.00 177.37 2bak s THR 7 N -3.32 4.53 0.02 1.26 2.01 -1.26 -4.98 115.64 113.90 2bak s THR 7 Ca 0.62 1.82 -0.01 0.00 0.31 0.00 0.00 61.69 64.42 2bak s THR 7 Cb -0.13 -4.17 -0.04 0.00 0.01 0.00 0.00 72.50 68.17 2bak s THR 7 CO 0.52 0.06 0.16 -0.36 -0.69 0.00 0.00 174.62 174.32 2bak s PHE 8 N 1.63 3.46 0.06 4.92 0.40 -1.26 -1.18 117.98 126.00 2bak s PHE 8 Ca 0.53 0.27 0.07 0.00 -0.60 0.00 0.00 56.93 57.21 2bak s PHE 8 Cb -0.23 -1.77 -0.03 0.00 0.51 0.00 0.00 43.02 41.50 2bak s PHE 8 CO 0.24 0.60 -0.21 1.52 0.70 0.00 0.00 175.22 178.07 2bak s TYR 9 N -1.37 1.81 0.52 0.36 1.13 -0.74 -4.91 117.35 114.15 2bak s TYR 9 Ca 0.29 -0.38 0.03 0.00 -1.41 0.00 0.00 57.07 55.60 2bak s TYR 9 Cb -0.13 -1.06 0.03 0.00 -1.10 0.00 0.00 41.96 39.71 2bak s TYR 9 CO 0.21 0.12 0.72 1.03 -2.51 0.00 0.00 175.55 175.12 2bak s ARG 10 N -1.35 2.59 0.00 -3.49 0.52 -1.26 -2.40 118.95 113.55 2bak s ARG 10 Ca 0.07 -0.95 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 2bak s ARG 10 Cb -0.09 -2.57 0.00 0.00 0.52 0.00 0.00 34.95 32.81 2bak s ARG 10 CO 0.02 -0.62 0.00 0.94 0.02 0.00 0.00 175.30 175.67 2bak n GLN 11 N -2.21 0.00 -5.05 3.54 7.27 -0.95 -4.99 117.38 114.99 2bak n GLN 11 Ca 0.08 0.00 -0.32 0.00 0.07 0.00 0.00 57.00 56.83 2bak n GLN 11 Cb 0.60 0.00 -0.16 0.00 2.41 0.00 0.00 30.24 33.09 2bak n GLN 11 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 2bak s GLU 12 N -2.00 2.97 -0.04 3.69 2.12 -1.26 -1.01 118.70 123.17 2bak s GLU 12 Ca 0.00 -0.80 -0.25 0.00 0.36 0.00 0.00 54.97 54.28 2bak s GLU 12 Cb 0.00 -2.38 0.05 0.00 0.26 0.00 0.00 34.13 32.06 2bak s GLU 12 CO 0.00 0.30 0.54 -0.48 -0.54 0.00 0.00 175.26 175.08 2bak s LEU 13 N 0.09 -0.10 -2.05 2.70 0.05 -1.16 -4.91 118.68 113.29 2bak s LEU 13 Ca -0.09 0.50 0.00 0.00 0.05 0.00 0.00 54.13 54.59 2bak s LEU 13 Cb -0.15 2.06 0.00 0.00 -2.05 0.00 0.00 46.19 46.05 2bak s LEU 13 CO 0.06 -0.54 0.00 -3.20 -0.55 0.00 0.00 176.35 172.12 2bak n ASN 14 N 1.09 -5.34 -2.38 1.48 4.05 -1.26 -2.20 115.26 110.70 2bak n ASN 14 Ca -0.20 0.41 -0.11 0.00 0.45 0.00 0.00 54.58 55.14 2bak n ASN 14 Cb 0.57 -4.69 0.05 0.00 1.23 0.00 0.00 39.78 36.94 2bak n ASN 14 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38 2bak n LYS 15 N -2.44 -4.04 -3.64 1.20 4.81 -1.26 -5.06 118.16 107.73 2bak n LYS 15 Ca -0.21 0.49 -0.09 0.00 -0.87 0.00 0.00 58.31 57.63 2bak n LYS 15 Cb 0.66 -4.45 -0.07 0.00 0.02 0.00 0.00 35.03 31.19 2bak n LYS 15 CO 0.00 0.00 0.00 -0.08 1.17 0.00 0.00 177.40 178.49 2bak s THR 16 N -3.20 0.00 0.10 3.15 -1.32 -0.94 -5.14 115.64 108.29 2bak s THR 16 Ca 0.09 0.00 -0.31 0.00 -1.21 0.00 0.00 61.69 60.26 2bak s THR 16 Cb -0.04 -1.00 -0.10 0.00 -1.51 0.00 0.00 72.50 69.85 2bak s THR 16 CO 0.42 0.00 1.86 -0.63 -2.21 0.00 0.00 174.62 174.06 2bak s ILE 17 N 1.11 2.69 -0.20 5.08 -1.09 -1.26 -2.99 121.20 124.54 2bak s ILE 17 Ca -0.06 0.06 -0.03 0.00 -2.23 0.00 0.00 60.65 58.39 2bak s ILE 17 Cb -0.05 -3.04 -0.01 0.00 -1.58 0.00 0.00 42.46 37.78 2bak s ILE 17 CO -0.12 -0.00 -0.05 0.26 -1.23 0.00 0.00 174.94 173.80 2bak s TRP 18 N 3.23 2.94 -0.30 3.97 0.52 -0.18 -5.02 118.94 124.12 2bak s TRP 18 Ca 0.83 -0.85 0.02 0.00 0.02 0.00 0.00 56.10 56.12 2bak s TRP 18 Cb -0.45 -2.06 0.08 0.00 -1.15 0.00 0.00 33.47 29.90 2bak s TRP 18 CO 0.38 -0.47 0.01 -2.00 0.02 0.00 0.00 176.95 174.89 2bak s GLU 19 N 1.25 1.49 0.09 4.98 2.12 -1.26 -2.23 118.70 125.14 2bak s GLU 19 Ca 0.03 -1.45 0.05 0.00 0.36 0.00 0.00 54.97 53.96 2bak s GLU 19 Cb -0.14 -2.80 -0.03 0.00 0.26 0.00 0.00 34.13 31.41 2bak s GLU 19 CO -0.02 -0.81 -0.13 0.14 -0.54 0.00 0.00 175.26 173.90 2bak s VAL 20 N 1.17 1.10 0.64 3.70 -7.23 -1.01 -4.63 120.40 114.14 2bak s VAL 20 Ca 0.04 -1.50 -0.18 0.00 -1.81 0.00 0.00 61.98 58.53 2bak s VAL 20 Cb -0.19 -1.25 -0.02 0.00 0.56 0.00 0.00 36.38 35.48 2bak s VAL 20 CO -0.10 -0.38 1.11 -2.65 -0.31 0.00 0.00 175.10 172.77 2bak n PRO 21 N 0.88 0.91 0.22 4.82 -0.02 -1.26 -1.79 135.00 138.77 2bak n PRO 21 Ca -0.18 0.36 0.06 0.00 -2.02 0.00 0.00 63.50 61.72 2bak n PRO 21 Cb 0.56 -2.33 0.50 0.00 -0.02 0.00 0.00 33.50 32.20 2bak n PRO 21 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2bak h GLU 22 N 0.36 0.00 -0.74 -0.52 5.08 -1.50 -1.80 114.58 115.46 2bak h GLU 22 Ca -0.49 0.00 0.20 0.00 -1.00 0.00 0.00 59.36 58.07 2bak h GLU 22 Cb 1.35 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.46 2bak h GLU 22 CO 0.51 0.23 0.01 -2.13 -1.00 0.00 0.00 179.01 176.63 2bak n ARG 23 N -4.11 -0.06 -3.32 2.33 0.63 -1.26 -4.20 116.66 106.66 2bak n ARG 23 Ca -0.02 1.11 -0.40 0.00 -0.92 0.00 0.00 57.85 57.62 2bak n ARG 23 Cb 0.30 -1.76 -0.08 0.00 0.45 0.00 0.00 32.46 31.36 2bak n ARG 23 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2bak s TYR 24 N -5.66 3.25 0.37 -0.14 2.02 -0.68 -1.43 117.35 115.08 2bak s TYR 24 Ca -0.10 0.45 0.06 0.00 -0.37 0.00 0.00 57.07 57.12 2bak s TYR 24 Cb 0.22 -2.66 -0.07 0.00 -0.40 0.00 0.00 41.96 39.05 2bak s TYR 24 CO 0.58 -0.28 0.01 -0.65 -1.57 0.00 0.00 175.55 173.63 2bak s GLN 25 N 2.18 1.84 -0.71 -0.62 -1.52 0.10 -4.87 119.66 116.07 2bak s GLN 25 Ca 0.17 -2.02 -0.10 0.00 -1.95 0.00 0.00 55.36 51.46 2bak s GLN 25 Cb -0.16 -1.41 0.01 0.00 -0.22 0.00 0.00 33.01 31.24 2bak s GLN 25 CO 0.10 -0.06 0.63 0.09 -0.25 0.00 0.00 175.29 175.80 2bak n ASN 26 N -0.85 -5.57 -4.76 5.90 3.02 -1.26 -0.37 115.26 111.36 2bak n ASN 26 Ca -0.04 -0.58 -0.40 0.00 -0.03 0.00 0.00 54.58 53.53 2bak n ASN 26 Cb 0.66 -2.37 -0.05 0.00 -0.61 0.00 0.00 39.78 37.41 2bak n ASN 26 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2bak s LEU 27 N -4.14 4.49 -0.09 3.41 1.02 -1.26 -4.04 118.68 118.07 2bak s LEU 27 Ca 0.10 1.49 -0.03 0.00 0.02 0.00 0.00 54.13 55.71 2bak s LEU 27 Cb -0.01 -3.23 0.05 0.00 0.02 0.00 0.00 46.19 43.01 2bak s LEU 27 CO 0.87 0.08 0.16 -0.94 0.02 0.00 0.00 176.35 176.53 2bak s SER 28 N -0.38 0.89 0.37 2.29 1.04 -0.88 -5.00 113.70 112.03 2bak s SER 28 Ca 0.37 0.24 -0.25 0.00 0.48 0.00 0.00 55.95 56.79 2bak s SER 28 Cb -0.21 0.24 -0.12 0.00 0.10 0.00 0.00 66.02 66.03 2bak s SER 28 CO 0.24 -0.26 0.95 -2.65 0.98 0.00 0.00 173.24 172.50 2bak n PRO 29 N 5.32 1.25 0.00 4.02 -0.02 -1.26 -2.47 135.00 141.84 2bak n PRO 29 Ca -0.05 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2bak n PRO 29 Cb 0.50 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 2bak n PRO 29 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2bak n VAL 30 N -0.28 0.21 0.00 -1.45 0.24 -0.83 -4.84 118.33 111.38 2bak n VAL 30 Ca 0.10 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 2bak n VAL 30 Cb 0.37 1.16 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 2bak n VAL 30 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bak n GLY 31 N -0.11 4.73 3.02 7.63 0.00 -1.25 -5.01 105.19 114.19 2bak n GLY 31 Ca 0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 2bak n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bak s SER 32 N 0.00 0.48 0.00 1.61 1.04 -1.26 -2.28 113.70 113.28 2bak s SER 32 Ca 0.00 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.87 2bak s SER 32 Cb 0.00 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.20 2bak s SER 32 CO 0.00 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.54 2bak n GLY 33 N 1.43 2.31 3.57 7.32 0.00 -1.12 -5.03 105.19 113.68 2bak n GLY 33 Ca -0.23 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 2bak n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bak s ALA 34 N -1.06 2.81 0.00 4.61 0.00 -1.26 -3.03 121.76 123.83 2bak s ALA 34 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.20 2bak s ALA 34 Cb 0.00 -4.12 0.00 0.00 0.00 0.00 0.00 23.12 19.00 2bak s ALA 34 CO 0.00 -2.96 0.00 0.66 0.00 0.00 0.00 175.76 173.46 2bak n TYR 35 N 9.49 0.00 0.00 0.00 4.01 -1.26 -5.10 117.16 124.30 2bak n TYR 35 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 2bak n TYR 35 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 2bak n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bak n GLY 36 N 0.00 3.51 3.80 2.72 0.00 -1.17 -2.63 105.19 111.43 2bak n GLY 36 Ca 0.00 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 44.82 2bak n GLY 36 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bak s SER 37 N 0.00 5.64 -0.05 1.61 1.04 -0.89 -2.79 113.70 118.26 2bak s SER 37 Ca 0.00 -0.01 0.05 0.00 0.48 0.00 0.00 55.95 56.47 2bak s SER 37 Cb 0.00 -1.54 -0.01 0.00 0.10 0.00 0.00 66.02 64.58 2bak s SER 37 CO 0.00 0.14 -0.20 -0.69 0.98 0.00 0.00 173.24 173.46 2bak s VAL 38 N -1.52 1.70 -0.03 5.02 1.01 -0.97 -0.63 120.40 124.98 2bak s VAL 38 Ca 0.30 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.48 2bak s VAL 38 Cb -0.12 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 2bak s VAL 38 CO 0.23 0.48 -0.22 0.00 0.00 0.00 0.00 175.10 175.60 2bak s ALA 40 N -0.30 2.61 0.08 0.00 0.00 -1.03 0.06 121.76 123.19 2bak s ALA 40 Ca 0.03 0.72 -0.26 0.00 0.00 0.00 0.00 51.96 52.45 2bak s ALA 40 Cb -0.10 -3.34 0.07 0.00 0.00 0.00 0.00 23.12 19.74 2bak s ALA 40 CO 0.01 -0.95 0.62 0.00 0.00 0.00 0.00 175.76 175.44 2bak s ALA 41 N -1.99 -1.65 -0.09 0.00 0.00 -0.05 -2.07 121.76 115.91 2bak s ALA 41 Ca 0.70 0.78 -0.19 0.00 0.00 0.00 0.00 51.96 53.26 2bak s ALA 41 Cb -0.23 0.56 -0.04 0.00 0.00 0.00 0.00 23.12 23.41 2bak s ALA 41 CO 0.32 -0.62 0.51 0.12 0.00 0.00 0.00 175.76 176.10 2bak s PHE 42 N -2.80 3.55 -0.51 0.00 5.36 0.50 -1.12 117.98 122.96 2bak s PHE 42 Ca -0.03 0.97 -0.16 0.00 -0.96 0.00 0.00 56.93 56.75 2bak s PHE 42 Cb -0.01 -2.57 0.10 0.00 -0.34 0.00 0.00 43.02 40.20 2bak s PHE 42 CO -0.04 0.20 0.46 0.34 -1.46 0.00 0.00 175.22 174.71 2bak s ASP 43 N 0.48 6.17 0.00 6.13 2.15 -0.63 -0.72 116.67 130.25 2bak s ASP 43 Ca 0.28 -1.54 0.12 0.00 0.43 0.00 0.00 52.55 51.84 2bak s ASP 43 Cb -0.16 -2.20 0.58 0.00 -0.30 0.00 0.00 42.92 40.84 2bak s ASP 43 CO 0.12 -0.76 1.33 0.35 -0.17 0.00 0.00 175.17 176.04 2bak n THR 44 N 5.24 0.84 0.02 1.71 -2.24 -0.52 -1.73 114.28 117.60 2bak n THR 44 Ca -0.13 0.21 -0.03 0.00 -2.27 0.00 0.00 64.05 61.83 2bak n THR 44 Cb 0.42 -1.01 -0.10 0.00 -2.10 0.00 0.00 70.33 67.54 2bak n THR 44 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2bak h LYS 45 N 0.00 0.00 0.00 -0.78 3.64 -1.93 -3.39 116.57 114.11 2bak h LYS 45 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2bak h LYS 45 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2bak h LYS 45 CO 0.00 0.41 0.00 0.25 -2.27 0.00 0.00 179.45 177.84 2bak n THR 46 N -2.99 0.39 -0.80 1.00 -2.24 -1.04 -4.98 114.28 103.62 2bak n THR 46 Ca -0.11 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 2bak n THR 46 Cb 0.92 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.97 2bak n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bak n GLY 47 N -0.20 0.00 3.95 3.38 0.00 -0.71 -4.96 105.19 106.65 2bak n GLY 47 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2bak n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bak s LEU 48 N 0.00 3.99 -0.22 0.99 1.43 -1.23 -4.86 118.68 118.77 2bak s LEU 48 Ca 0.00 0.37 -0.09 0.00 -1.03 0.00 0.00 54.13 53.38 2bak s LEU 48 Cb 0.00 -3.23 -0.05 0.00 0.03 0.00 0.00 46.19 42.94 2bak s LEU 48 CO 0.00 -0.34 0.12 -0.60 0.23 0.00 0.00 176.35 175.76 2bak s ARG 49 N -4.32 4.03 0.29 1.70 3.52 -1.26 -1.60 118.95 121.31 2bak s ARG 49 Ca 0.41 -0.30 0.04 0.00 -0.13 0.00 0.00 55.73 55.74 2bak s ARG 49 Cb -0.10 -3.40 -0.06 0.00 -1.56 0.00 0.00 34.95 29.83 2bak s ARG 49 CO 0.36 0.15 0.04 0.14 -0.81 0.00 0.00 175.30 175.17 2bak s VAL 50 N 0.77 1.09 -0.04 7.11 -7.23 -0.27 -2.26 120.40 119.57 2bak s VAL 50 Ca 0.06 -2.02 0.05 0.00 -1.81 0.00 0.00 61.98 58.27 2bak s VAL 50 Cb -0.13 -2.64 -0.01 0.00 0.56 0.00 0.00 36.38 34.17 2bak s VAL 50 CO 0.02 -0.10 -0.20 0.00 -0.31 0.00 0.00 175.10 174.51 2bak s ALA 51 N -3.38 1.75 -0.13 1.32 0.00 -0.30 -0.87 121.76 120.15 2bak s ALA 51 Ca 0.34 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.48 2bak s ALA 51 Cb 0.07 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.68 2bak s ALA 51 CO 0.13 0.35 -0.18 0.08 0.00 0.00 0.00 175.76 176.15 2bak s VAL 52 N -0.15 1.76 -0.21 0.00 1.01 0.11 -1.74 120.40 121.19 2bak s VAL 52 Ca -0.01 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.15 2bak s VAL 52 Cb -0.11 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 2bak s VAL 52 CO 0.02 0.49 -0.05 -0.75 0.00 0.00 0.00 175.10 174.81 2bak s LYS 53 N 1.00 3.40 -0.37 2.72 2.20 -0.46 -0.44 119.74 127.79 2bak s LYS 53 Ca -0.05 -0.62 -0.22 0.00 -0.36 0.00 0.00 55.97 54.72 2bak s LYS 53 Cb -0.15 -2.96 0.01 0.00 -1.51 0.00 0.00 37.83 33.22 2bak s LYS 53 CO -0.04 -0.12 0.72 0.21 -0.36 0.00 0.00 175.35 175.77 2bak s LYS 54 N 1.28 3.67 0.38 4.03 2.20 0.20 -1.54 119.74 129.95 2bak s LYS 54 Ca 0.03 0.14 -0.27 0.00 -0.36 0.00 0.00 55.97 55.51 2bak s LYS 54 Cb -0.14 -3.83 -0.10 0.00 -1.51 0.00 0.00 37.83 32.25 2bak s LYS 54 CO -0.02 -0.84 1.36 -0.51 -0.36 0.00 0.00 175.35 174.98 2bak s LEU 55 N 2.96 4.30 -0.25 5.43 1.43 -0.81 -2.09 118.68 129.65 2bak s LEU 55 Ca 0.28 2.79 -0.27 0.00 -1.03 0.00 0.00 54.13 55.89 2bak s LEU 55 Cb -0.14 -3.77 0.01 0.00 0.03 0.00 0.00 46.19 42.32 2bak s LEU 55 CO 0.17 -0.79 0.97 -0.44 0.23 0.00 0.00 176.35 176.49 2bak s SER 56 N -0.49 6.96 -0.61 2.29 0.01 -1.08 -4.49 113.70 116.29 2bak s SER 56 Ca 0.54 1.17 -0.07 0.00 1.31 0.00 0.00 55.95 58.90 2bak s SER 56 Cb -0.41 -2.50 0.01 0.00 0.21 0.00 0.00 66.02 63.33 2bak s SER 56 CO 0.54 -0.66 0.40 0.54 0.41 0.00 0.00 173.24 174.48 2bak n ARG 57 N 6.31 -0.85 0.28 12.44 1.74 -1.26 -4.79 116.66 130.53 2bak n ARG 57 Ca 0.10 0.29 0.14 0.00 -0.77 0.00 0.00 57.85 57.61 2bak n ARG 57 Cb 0.47 -1.38 0.80 0.00 -1.02 0.00 0.00 32.46 31.33 2bak n ARG 57 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2bak h PRO 58 N -0.08 0.00 -0.73 5.56 0.13 -1.83 -3.08 132.00 131.97 2bak h PRO 58 Ca -0.43 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.19 2bak h PRO 58 Cb 0.91 0.00 -0.43 0.00 0.13 0.00 0.00 31.00 31.62 2bak h PRO 58 CO 0.27 0.08 -0.86 1.19 -0.23 0.00 0.00 178.00 178.45 2bak n PHE 59 N -3.57 2.57 0.08 1.56 3.72 -1.26 -1.94 117.46 118.61 2bak n PHE 59 Ca -0.02 -2.24 -0.11 0.00 -0.05 0.00 0.00 57.45 55.03 2bak n PHE 59 Cb 0.20 -0.32 -0.05 0.00 -0.94 0.00 0.00 39.48 38.38 2bak n PHE 59 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2bak h GLN 60 N 2.25 0.24 -4.64 -1.08 4.15 -1.91 -3.47 115.11 110.66 2bak h GLN 60 Ca 0.30 -0.29 -0.40 0.00 0.77 0.00 0.00 58.65 59.02 2bak h GLN 60 Cb 1.48 0.09 -0.12 0.00 0.21 0.00 0.00 27.48 29.15 2bak h GLN 60 CO 0.69 1.03 -0.40 -1.54 -1.93 0.00 0.00 178.83 176.68 2bak s SER 61 N -6.99 1.38 0.22 -0.69 1.04 -1.26 -5.04 113.70 102.37 2bak s SER 61 Ca -0.03 -1.66 -0.02 0.00 0.48 0.00 0.00 55.95 54.71 2bak s SER 61 Cb 0.09 0.58 0.22 0.00 0.10 0.00 0.00 66.02 67.02 2bak s SER 61 CO 0.85 -1.13 1.62 0.40 0.98 0.00 0.00 173.24 175.95 2bak h ILE 62 N 2.15 1.28 0.11 -1.02 2.04 -1.94 -2.26 117.51 117.88 2bak h ILE 62 Ca -0.26 -1.45 -0.01 0.00 1.00 0.00 0.00 64.86 64.14 2bak h ILE 62 Cb 1.23 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.72 2bak h ILE 62 CO 0.38 0.47 -0.05 0.40 0.00 0.00 0.00 178.15 179.34 2bak h ILE 63 N 0.54 1.02 -0.22 -0.67 1.08 -1.97 -2.25 117.51 115.04 2bak h ILE 63 Ca 0.06 -0.52 0.03 0.00 -0.39 0.00 0.00 64.86 64.05 2bak h ILE 63 Cb 0.82 1.35 -0.03 0.00 -3.07 0.00 0.00 36.82 35.89 2bak h ILE 63 CO 0.07 0.13 0.01 0.45 -0.69 0.00 0.00 178.15 178.11 2bak h HIS 64 N -0.39 0.01 -0.17 1.37 3.86 -1.82 -1.48 115.15 116.52 2bak h HIS 64 Ca -0.02 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2bak h HIS 64 Cb 0.32 0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 2bak h HIS 64 CO 0.01 -0.02 0.11 0.00 0.86 0.00 0.00 177.93 178.89 2bak h ALA 65 N 1.18 0.22 -0.57 2.45 0.00 -0.76 0.20 119.26 121.98 2bak h ALA 65 Ca 0.10 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2bak h ALA 65 Cb 0.12 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2bak h ALA 65 CO -0.16 -0.29 0.16 -0.22 0.00 0.00 0.00 179.25 178.74 2bak h LYS 66 N 0.22 0.89 -0.65 0.00 3.64 -1.41 -1.66 116.57 117.61 2bak h LYS 66 Ca 0.06 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 2bak h LYS 66 Cb -0.01 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 2bak h LYS 66 CO -0.01 0.82 0.36 -0.09 -2.27 0.00 0.00 179.45 178.26 2bak h ARG 67 N 0.80 0.89 -0.28 1.90 2.43 -0.92 0.35 114.38 119.55 2bak h ARG 67 Ca 0.18 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2bak h ARG 67 Cb 0.31 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 2bak h ARG 67 CO -0.00 0.65 0.05 1.15 -1.51 0.00 0.00 179.97 180.31 2bak h THR 68 N 0.90 1.23 -0.59 0.20 2.02 -0.22 -1.38 112.91 115.06 2bak h THR 68 Ca 0.23 -0.77 -0.08 0.00 0.77 0.00 0.00 66.41 66.56 2bak h THR 68 Cb 0.01 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 2bak h THR 68 CO -0.04 0.25 0.06 0.22 0.37 0.00 0.00 175.52 176.38 2bak h TYR 69 N 0.29 1.09 -0.04 3.16 3.20 -0.99 -2.50 116.97 121.18 2bak h TYR 69 Ca 0.09 -0.17 0.01 0.00 3.14 0.00 0.00 58.73 61.80 2bak h TYR 69 Cb 0.32 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 2bak h TYR 69 CO 0.02 0.95 -0.04 -0.09 -1.64 0.00 0.00 178.16 177.36 2bak h ARG 70 N 0.91 -0.06 -0.72 1.82 2.43 -0.83 -0.71 114.38 117.22 2bak h ARG 70 Ca 0.18 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2bak h ARG 70 Cb 0.48 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 2bak h ARG 70 CO 0.02 -0.04 0.46 1.49 -1.51 0.00 0.00 179.97 180.40 2bak h GLU 71 N -0.06 0.95 -0.38 0.20 4.81 -1.13 -2.22 114.58 116.75 2bak h GLU 71 Ca 0.03 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 2bak h GLU 71 Cb 0.11 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2bak h GLU 71 CO -0.08 0.64 -0.06 1.25 -0.73 0.00 0.00 179.01 180.04 2bak h LEU 72 N 0.97 0.71 -0.02 1.64 5.85 -1.28 -1.21 115.31 121.97 2bak h LEU 72 Ca 0.26 -0.34 0.01 0.00 0.84 0.00 0.00 57.88 58.65 2bak h LEU 72 Cb -0.09 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 2bak h LEU 72 CO -0.05 0.89 -0.03 0.03 -0.34 0.00 0.00 178.44 178.93 2bak h ARG 73 N 0.52 -0.04 -0.38 1.25 2.47 -1.10 -2.39 114.38 114.71 2bak h ARG 73 Ca 0.10 0.00 0.05 0.00 -1.26 0.00 0.00 59.98 58.87 2bak h ARG 73 Cb 0.56 0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.84 2bak h ARG 73 CO 0.03 -0.03 0.11 1.25 0.56 0.00 0.00 179.97 181.89 2bak h LEU 74 N -0.05 0.08 -0.68 3.04 6.46 -1.23 -2.78 115.31 120.15 2bak h LEU 74 Ca 0.02 0.05 -0.14 0.00 -0.12 0.00 0.00 57.88 57.69 2bak h LEU 74 Cb 0.07 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 2bak h LEU 74 CO -0.05 0.08 -0.62 -0.07 -0.62 0.00 0.00 178.44 177.17 2bak h LEU 75 N 0.25 0.19 -1.00 2.25 3.38 -1.20 -2.87 115.31 116.31 2bak h LEU 75 Ca 0.18 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2bak h LEU 75 Cb 0.18 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2bak h LEU 75 CO -0.20 0.76 -0.01 0.11 0.09 0.00 0.00 178.44 179.18 2bak h LYS 76 N 0.12 0.70 0.00 1.13 1.57 -1.28 -3.22 116.57 115.60 2bak h LYS 76 Ca -0.01 -0.18 -0.16 0.00 -1.87 0.00 0.00 60.65 58.43 2bak h LYS 76 Cb 1.11 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.32 2bak h LYS 76 CO 0.09 0.73 -0.75 1.25 -0.57 0.00 0.00 179.45 180.20 2bak h HIS 77 N 0.66 0.00 -3.52 -1.35 2.76 -1.36 -3.46 115.15 108.88 2bak h HIS 77 Ca 0.13 0.00 -0.57 0.00 -2.20 0.00 0.00 60.37 57.73 2bak h HIS 77 Cb 0.43 0.00 -0.07 0.00 1.55 0.00 0.00 27.41 29.32 2bak h HIS 77 CO 0.02 0.75 0.87 -1.64 -1.30 0.00 0.00 177.93 176.63 2bak s MET 78 N -3.00 3.88 -0.43 5.26 -1.94 -1.10 -4.95 119.30 117.02 2bak s MET 78 Ca 0.01 0.79 0.02 0.00 -1.71 0.00 0.00 55.69 54.81 2bak s MET 78 Cb 0.10 -3.82 0.15 0.00 2.01 0.00 0.00 34.83 33.26 2bak s MET 78 CO 0.78 -1.14 0.27 0.15 -0.01 0.00 0.00 175.02 175.07 2bak s LYS 79 N 4.03 1.09 -0.22 2.03 1.02 -1.26 -4.48 119.74 121.95 2bak s LYS 79 Ca 0.46 -1.95 -0.26 0.00 0.02 0.00 0.00 55.97 54.24 2bak s LYS 79 Cb -0.10 -1.93 0.08 0.00 -0.52 0.00 0.00 37.83 35.36 2bak s LYS 79 CO 0.24 -1.24 0.76 -1.58 -0.92 0.00 0.00 175.35 172.61 2bak s HIS 80 N 0.34 -0.71 0.43 3.18 2.46 -1.26 -5.07 115.29 114.66 2bak s HIS 80 Ca 0.22 1.62 0.28 0.00 0.47 0.00 0.00 55.06 57.65 2bak s HIS 80 Cb -0.16 0.32 1.48 0.00 -0.13 0.00 0.00 32.58 34.08 2bak s HIS 80 CO -0.05 -0.41 2.09 0.93 -2.47 0.00 0.00 174.74 174.83 2bak h GLU 81 N 4.40 0.00 -0.47 2.88 3.07 -1.98 -2.03 114.58 120.45 2bak h GLU 81 Ca -0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 2bak h GLU 81 Cb 1.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.07 2bak h GLU 81 CO 0.14 0.11 0.00 0.09 -1.40 0.00 0.00 179.01 177.94 2bak n ASN 82 N -3.66 3.61 -4.11 1.42 4.13 -1.26 -4.78 115.26 110.61 2bak n ASN 82 Ca -0.02 -2.22 -0.25 0.00 1.68 0.00 0.00 54.58 53.77 2bak n ASN 82 Cb 0.22 -0.39 -0.16 0.00 -1.54 0.00 0.00 39.78 37.92 2bak n ASN 82 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2bak s VAL 83 N -1.41 1.28 0.31 2.41 1.01 -0.76 -0.41 120.40 122.83 2bak s VAL 83 Ca 0.36 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 2bak s VAL 83 Cb 0.22 -1.10 -0.13 0.00 0.00 0.00 0.00 36.38 35.37 2bak s VAL 83 CO 0.20 0.37 1.24 0.00 0.00 0.00 0.00 175.10 176.91 2bak n ILE 84 N 3.08 1.81 -4.22 2.22 3.06 -0.90 -4.49 119.36 119.92 2bak n ILE 84 Ca -0.17 -0.45 -0.13 0.00 -2.50 0.00 0.00 62.75 59.50 2bak n ILE 84 Cb 0.53 -1.40 -0.10 0.00 0.54 0.00 0.00 39.64 39.22 2bak n ILE 84 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 2bak s GLY 85 N -0.27 0.95 -0.38 4.50 0.00 -1.26 -4.83 107.32 106.02 2bak s GLY 85 Ca 0.59 -1.43 -0.15 0.00 0.00 0.00 0.00 44.72 43.73 2bak s GLY 85 CO 0.60 -1.53 0.33 -2.27 0.00 0.00 0.00 173.10 170.22 2bak s LEU 86 N -3.10 4.79 0.15 0.66 2.96 -1.24 -4.50 118.68 118.40 2bak s LEU 86 Ca 0.14 -0.61 -0.03 0.00 -0.22 0.00 0.00 54.13 53.41 2bak s LEU 86 Cb 0.03 -2.24 -0.03 0.00 0.50 0.00 0.00 46.19 44.45 2bak s LEU 86 CO -0.01 -0.41 1.36 -0.07 -1.32 0.00 0.00 176.35 175.90 2bak h LEU 87 N 8.71 0.50 -7.00 -0.68 3.38 -1.51 -3.43 115.31 115.28 2bak h LEU 87 Ca -0.28 -0.37 0.14 0.00 0.09 0.00 0.00 57.88 57.46 2bak h LEU 87 Cb 1.13 -0.15 -0.23 0.00 0.09 0.00 0.00 40.66 41.50 2bak h LEU 87 CO 0.71 1.15 0.66 -0.62 0.09 0.00 0.00 178.44 180.43 2bak s ASP 88 N -7.03 -0.27 -0.03 -0.43 2.15 -1.14 -4.59 116.67 105.33 2bak s ASP 88 Ca -0.06 0.25 0.01 0.00 0.43 0.00 0.00 52.55 53.18 2bak s ASP 88 Cb 0.10 0.23 0.02 0.00 -0.30 0.00 0.00 42.92 42.97 2bak s ASP 88 CO 0.85 -0.28 -0.01 0.54 -0.17 0.00 0.00 175.17 176.11 2bak s VAL 89 N -1.38 0.20 0.05 1.11 0.11 -1.26 -0.12 120.40 119.12 2bak s VAL 89 Ca 0.02 0.05 -0.04 0.00 -2.93 0.00 0.00 61.98 59.08 2bak s VAL 89 Cb -0.01 -0.27 -0.02 0.00 -1.53 0.00 0.00 36.38 34.55 2bak s VAL 89 CO -0.02 0.14 0.06 0.72 -3.33 0.00 0.00 175.10 172.66 2bak s PHE 90 N 0.85 0.32 0.02 1.54 -0.12 -0.66 -5.01 117.98 114.93 2bak s PHE 90 Ca -0.09 -0.75 0.03 0.00 -0.05 0.00 0.00 56.93 56.07 2bak s PHE 90 Cb -0.12 -0.23 -0.02 0.00 -0.63 0.00 0.00 43.02 42.02 2bak s PHE 90 CO -0.01 -0.40 -0.09 -0.08 -0.05 0.00 0.00 175.22 174.59 2bak s THR 91 N -3.33 0.70 -2.08 -4.49 -1.32 -1.26 -1.77 115.64 102.09 2bak s THR 91 Ca 0.01 -0.74 0.31 0.00 -1.21 0.00 0.00 61.69 60.06 2bak s THR 91 Cb 0.03 -0.66 0.83 0.00 -1.51 0.00 0.00 72.50 71.20 2bak s THR 91 CO -0.08 -0.06 2.13 -0.81 -2.21 0.00 0.00 174.62 173.58 2bak n PRO 92 N 2.16 1.11 -2.32 7.08 -0.04 -1.26 -4.85 135.00 136.89 2bak n PRO 92 Ca -0.18 -0.17 -0.42 0.00 -0.04 0.00 0.00 63.50 62.70 2bak n PRO 92 Cb 0.56 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.50 2bak n PRO 92 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bak s ALA 93 N -2.00 3.47 0.04 0.55 0.00 -1.26 -4.94 121.76 117.63 2bak s ALA 93 Ca 0.45 0.96 0.10 0.00 0.00 0.00 0.00 51.96 53.48 2bak s ALA 93 Cb 0.21 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.77 2bak s ALA 93 CO 0.36 -0.50 1.35 0.00 0.00 0.00 0.00 175.76 176.97 2bak h ARG 94 N 6.70 0.00 -4.93 0.00 3.08 -1.89 -3.48 114.38 113.86 2bak h ARG 94 Ca -0.42 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.27 2bak h ARG 94 Cb 1.21 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.12 2bak h ARG 94 CO 0.83 0.82 -0.62 -1.54 -1.07 0.00 0.00 179.97 178.39 2bak s SER 95 N -6.63 1.36 0.31 7.04 1.04 -1.26 -5.04 113.70 110.51 2bak s SER 95 Ca 0.02 -1.35 0.03 0.00 0.48 0.00 0.00 55.95 55.13 2bak s SER 95 Cb 0.09 0.12 0.51 0.00 0.10 0.00 0.00 66.02 66.85 2bak s SER 95 CO 0.79 -0.69 1.81 0.25 0.98 0.00 0.00 173.24 176.38 2bak h LEU 96 N 2.39 0.51 0.14 2.42 5.85 -1.96 -2.46 115.31 122.21 2bak h LEU 96 Ca -0.38 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.21 2bak h LEU 96 Cb 1.24 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 2bak h LEU 96 CO 0.62 0.65 -0.11 -0.33 -0.34 0.00 0.00 178.44 178.93 2bak h GLU 97 N 0.50 -0.25 -0.10 1.25 5.08 -2.01 -2.89 114.58 116.16 2bak h GLU 97 Ca 0.09 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2bak h GLU 97 Cb 0.46 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2bak h GLU 97 CO 0.03 -0.17 0.00 -0.85 -1.00 0.00 0.00 179.01 177.02 2bak n GLU 98 N -5.23 1.42 -2.10 2.33 0.28 -1.20 -4.88 120.64 111.26 2bak n GLU 98 Ca -0.08 -0.63 -0.41 0.00 -0.16 0.00 0.00 57.16 55.89 2bak n GLU 98 Cb 0.15 -1.33 -0.03 0.00 1.43 0.00 0.00 31.44 31.66 2bak n GLU 98 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2bak s PHE 99 N -1.87 1.86 0.00 -1.84 5.36 -0.93 -4.76 117.98 115.80 2bak s PHE 99 Ca 0.29 0.68 0.00 0.00 -0.96 0.00 0.00 56.93 56.94 2bak s PHE 99 Cb 0.15 -4.16 0.00 0.00 -0.34 0.00 0.00 43.02 38.66 2bak s PHE 99 CO 0.23 -2.44 0.06 0.09 -1.46 0.00 0.00 175.22 171.70 2bak n ASN 100 N 11.16 0.12 -4.02 6.13 3.02 -1.26 -5.04 115.26 125.37 2bak n ASN 100 Ca 0.20 -0.52 -0.19 0.00 -0.03 0.00 0.00 54.58 54.04 2bak n ASN 100 Cb 0.50 0.14 -0.15 0.00 -0.61 0.00 0.00 39.78 39.66 2bak n ASN 100 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2bak s ASP 101 N -0.14 1.07 -0.04 6.41 1.01 -1.26 -4.66 116.67 119.07 2bak s ASP 101 Ca 0.00 -0.17 0.04 0.00 0.71 0.00 0.00 52.55 53.14 2bak s ASP 101 Cb 0.00 -0.14 -0.00 0.00 1.01 0.00 0.00 42.92 43.79 2bak s ASP 101 CO 0.00 0.11 -0.16 -0.69 0.21 0.00 0.00 175.17 174.63 2bak s VAL 102 N -0.17 1.35 -0.06 -1.27 1.01 -1.26 -4.58 120.40 115.43 2bak s VAL 102 Ca 0.03 -0.69 0.02 0.00 0.00 0.00 0.00 61.98 61.35 2bak s VAL 102 Cb -0.04 -1.16 0.01 0.00 0.00 0.00 0.00 36.38 35.19 2bak s VAL 102 CO -0.00 0.39 -0.12 -0.31 0.00 0.00 0.00 175.10 175.06 2bak s TYR 103 N -0.04 1.40 -0.07 5.22 1.51 -0.73 -1.92 117.35 122.73 2bak s TYR 103 Ca -0.02 -0.48 0.03 0.00 -1.01 0.00 0.00 57.07 55.59 2bak s TYR 103 Cb -0.10 -1.02 -0.02 0.00 -0.11 0.00 0.00 41.96 40.71 2bak s TYR 103 CO 0.01 -0.24 -0.15 -0.51 -1.11 0.00 0.00 175.55 173.56 2bak s LEU 104 N 0.54 2.66 -0.09 -1.29 1.43 -0.59 -1.65 118.68 119.70 2bak s LEU 104 Ca -0.12 -0.26 0.04 0.00 -1.03 0.00 0.00 54.13 52.77 2bak s LEU 104 Cb -0.14 -1.55 -0.00 0.00 0.03 0.00 0.00 46.19 44.52 2bak s LEU 104 CO 0.03 0.29 -0.24 -0.69 0.23 0.00 0.00 176.35 175.97 2bak s VAL 105 N -0.41 2.03 0.23 -1.59 1.01 0.84 -1.35 120.40 121.16 2bak s VAL 105 Ca 0.04 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2bak s VAL 105 Cb -0.12 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2bak s VAL 105 CO 0.02 0.56 0.16 0.42 0.00 0.00 0.00 175.10 176.26 2bak s THR 106 N 0.24 0.04 0.38 3.92 -4.23 -0.71 -1.18 115.64 114.10 2bak s THR 106 Ca -0.16 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.08 2bak s THR 106 Cb -0.17 -2.51 -0.11 0.00 1.34 0.00 0.00 72.50 71.05 2bak s THR 106 CO 0.08 0.00 1.48 1.41 -0.54 0.00 0.00 174.62 177.04 2bak n HIS 107 N -0.36 2.95 -2.56 3.99 8.25 -1.26 -1.15 115.22 125.07 2bak n HIS 107 Ca 0.03 0.45 -0.43 0.00 -0.26 0.00 0.00 57.72 57.51 2bak n HIS 107 Cb 0.65 -2.52 -0.02 0.00 1.12 0.00 0.00 29.99 29.22 2bak n HIS 107 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2bak s LEU 108 N -2.07 3.70 0.36 2.41 2.96 -0.96 -4.50 118.68 120.59 2bak s LEU 108 Ca 0.54 0.68 -0.24 0.00 -0.22 0.00 0.00 54.13 54.89 2bak s LEU 108 Cb -0.48 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 42.56 2bak s LEU 108 CO 0.63 -1.20 0.95 -0.04 -1.32 0.00 0.00 176.35 175.37 2bak s MET 109 N 4.36 4.44 0.00 1.98 -1.94 -1.26 -4.94 119.30 121.94 2bak s MET 109 Ca 0.50 1.24 0.00 0.00 -1.71 0.00 0.00 55.69 55.72 2bak s MET 109 Cb -0.10 -2.56 0.00 0.00 2.01 0.00 0.00 34.83 34.19 2bak s MET 109 CO 0.28 0.16 0.00 0.41 -0.01 0.00 0.00 175.02 175.86 2bak n GLY 110 N 0.09 0.92 3.71 -0.03 0.00 -1.26 -5.04 105.19 103.59 2bak n GLY 110 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2bak n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bak s ALA 111 N -4.00 3.37 0.80 4.61 0.00 -1.26 -4.99 121.76 120.30 2bak s ALA 111 Ca 0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 51.96 51.02 2bak s ALA 111 Cb 0.00 -1.50 0.11 0.00 0.00 0.00 0.00 23.12 21.73 2bak s ALA 111 CO 0.00 0.62 1.14 0.16 0.00 0.00 0.00 175.76 177.68 2bak s ASP 112 N -1.18 4.27 0.37 0.00 1.47 -1.26 -1.73 116.67 118.61 2bak s ASP 112 Ca 0.16 0.43 0.05 0.00 1.18 0.00 0.00 52.55 54.37 2bak s ASP 112 Cb -0.12 -0.86 0.73 0.00 -0.34 0.00 0.00 42.92 42.34 2bak s ASP 112 CO 0.06 -1.99 2.00 -0.07 0.68 0.00 0.00 175.17 175.85 2bak h LEU 113 N -0.98 0.55 -0.17 2.11 3.38 -0.82 -2.99 115.31 116.39 2bak h LEU 113 Ca -0.44 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.55 2bak h LEU 113 Cb 1.30 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.84 2bak h LEU 113 CO 0.55 0.45 -0.28 -1.13 0.09 0.00 0.00 178.44 178.12 2bak h ASN 114 N 0.63 -0.88 0.37 -0.43 -1.24 -1.84 -2.96 115.58 109.23 2bak h ASN 114 Ca 0.16 0.14 -0.05 0.00 0.71 0.00 0.00 56.30 57.26 2bak h ASN 114 Cb 0.02 0.39 -0.01 0.00 0.73 0.00 0.00 38.32 39.45 2bak h ASN 114 CO -0.03 -0.32 -0.25 0.78 -1.29 0.00 0.00 177.43 176.32 2bak h ASN 115 N -0.33 0.00 -0.11 1.15 2.35 -1.87 -3.33 115.58 113.43 2bak h ASN 115 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 2bak h ASN 115 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2bak h ASN 115 CO -0.36 0.25 0.00 2.30 -1.65 0.00 0.00 177.43 177.97 2bak n ILE 116 N -3.95 0.14 -2.94 2.81 -5.35 -1.12 -5.04 119.36 103.90 2bak n ILE 116 Ca -0.02 -0.22 -0.11 0.00 -0.27 0.00 0.00 62.75 62.14 2bak n ILE 116 Cb 0.33 0.11 0.04 0.00 -1.74 0.00 0.00 39.64 38.38 2bak n ILE 116 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 2bak n VAL 117 N -0.09 0.00 -0.72 7.28 0.24 -1.25 -5.11 118.33 118.67 2bak n VAL 117 Ca 0.14 -1.00 -0.28 0.00 -2.04 0.00 0.00 64.34 61.16 2bak n VAL 117 Cb 0.22 -0.79 0.02 0.00 -1.47 0.00 0.00 33.84 31.82 2bak n VAL 117 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2bak n LYS 121 N -1.71 0.00 -3.55 7.34 5.02 -1.26 -5.14 118.16 118.85 2bak n LYS 121 Ca 0.09 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.21 2bak n LYS 121 Cb 0.32 -0.72 -0.06 0.00 -0.02 0.00 0.00 35.03 34.54 2bak n LYS 121 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 2bak s LEU 122 N 5.80 -0.67 0.33 -0.35 2.34 -1.25 -5.04 118.68 119.83 2bak s LEU 122 Ca 0.27 0.92 -0.14 0.00 0.06 0.00 0.00 54.13 55.24 2bak s LEU 122 Cb 0.03 2.49 -0.11 0.00 -0.56 0.00 0.00 46.19 48.04 2bak s LEU 122 CO 0.51 -0.49 -0.04 0.41 -1.06 0.00 0.00 176.35 175.68 2bak n THR 123 N 1.43 0.16 -0.13 5.48 -1.04 -1.26 -4.76 114.28 114.15 2bak n THR 123 Ca -0.17 -0.36 -0.02 0.00 -2.04 0.00 0.00 64.05 61.46 2bak n THR 123 Cb 0.56 0.00 0.22 0.00 -1.82 0.00 0.00 70.33 69.29 2bak n THR 123 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 2bak h ASP 124 N 0.08 0.75 -0.71 8.00 3.58 -1.99 -2.47 116.42 123.65 2bak h ASP 124 Ca -0.28 -0.11 -0.04 0.00 0.42 0.00 0.00 57.03 57.01 2bak h ASP 124 Cb 1.03 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.86 2bak h ASP 124 CO 0.31 0.71 0.27 -0.78 -2.88 0.00 0.00 179.24 176.87 2bak h ASP 125 N 0.80 0.99 -0.51 2.28 -0.00 -2.00 -2.29 116.42 115.70 2bak h ASP 125 Ca 0.18 -0.18 -0.02 0.00 -0.00 0.00 0.00 57.03 57.02 2bak h ASP 125 Cb 0.22 -0.26 -0.02 0.00 -0.00 0.00 0.00 39.33 39.27 2bak h ASP 125 CO -0.01 0.90 0.24 0.45 -0.00 0.00 0.00 179.24 180.83 2bak h HIS 126 N 1.03 0.73 -0.32 0.28 3.86 -1.85 -2.55 115.15 116.32 2bak h HIS 126 Ca 0.24 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2bak h HIS 126 Cb 0.23 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 2bak h HIS 126 CO 0.02 0.57 0.19 0.28 0.86 0.00 0.00 177.93 179.85 2bak h VAL 127 N 0.67 1.11 -0.22 2.45 2.07 -1.36 -1.21 116.25 119.76 2bak h VAL 127 Ca 0.17 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.47 2bak h VAL 127 Cb 0.12 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 30.52 2bak h VAL 127 CO -0.02 0.11 -0.44 1.56 0.02 0.00 0.00 177.57 178.80 2bak h GLN 128 N 0.42 -0.44 -0.56 1.57 4.20 -1.33 -0.94 115.11 118.03 2bak h GLN 128 Ca 0.12 0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.82 2bak h GLN 128 Cb 0.01 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2bak h GLN 128 CO -0.02 -0.29 0.22 0.35 -0.67 0.00 0.00 178.83 178.42 2bak h PHE 129 N -0.45 0.85 -0.01 2.96 3.57 -1.25 -0.28 116.94 122.34 2bak h PHE 129 Ca 0.09 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2bak h PHE 129 Cb 0.62 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 2bak h PHE 129 CO -0.55 0.69 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.15 2bak h LEU 130 N 0.76 0.01 -1.17 0.59 3.38 -1.07 -2.48 115.31 115.34 2bak h LEU 130 Ca 0.19 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 2bak h LEU 130 Cb 0.20 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2bak h LEU 130 CO -0.02 0.34 -0.13 0.40 0.09 0.00 0.00 178.44 179.12 2bak h ILE 131 N -0.31 1.22 -0.27 1.22 1.08 -1.17 -2.85 117.51 116.43 2bak h ILE 131 Ca 0.00 -0.97 0.02 0.00 -0.39 0.00 0.00 64.86 63.52 2bak h ILE 131 Cb 0.33 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 35.24 2bak h ILE 131 CO 0.00 0.31 0.13 0.22 -0.69 0.00 0.00 178.15 178.12 2bak h TYR 132 N 0.39 0.24 -0.29 1.37 3.20 -0.90 -2.38 116.97 118.60 2bak h TYR 132 Ca 0.07 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.86 2bak h TYR 132 Cb 0.47 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2bak h TYR 132 CO 0.01 0.13 -0.21 1.96 -1.64 0.00 0.00 178.16 178.42 2bak h GLN 133 N 0.28 0.53 -0.30 1.82 4.20 -1.25 -1.34 115.11 119.05 2bak h GLN 133 Ca 0.11 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 2bak h GLN 133 Cb 0.04 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2bak h GLN 133 CO -0.08 0.71 0.09 0.82 -0.67 0.00 0.00 178.83 179.70 2bak h ILE 134 N 0.48 1.20 -0.63 2.54 2.04 -1.33 -1.76 117.51 120.06 2bak h ILE 134 Ca 0.08 -0.65 -0.07 0.00 1.00 0.00 0.00 64.86 65.21 2bak h ILE 134 Cb 0.63 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 2bak h ILE 134 CO 0.04 0.22 0.11 -0.07 0.00 0.00 0.00 178.15 178.45 2bak h LEU 135 N 0.32 0.98 -0.56 1.44 3.38 -1.14 0.26 115.31 119.99 2bak h LEU 135 Ca 0.10 -0.22 0.02 0.00 0.09 0.00 0.00 57.88 57.86 2bak h LEU 135 Cb 0.25 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2bak h LEU 135 CO -0.00 0.97 0.35 -0.09 0.09 0.00 0.00 178.44 179.76 2bak h ARG 136 N 0.97 0.67 -0.19 1.13 2.43 -1.21 0.18 114.38 118.36 2bak h ARG 136 Ca 0.20 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.18 2bak h ARG 136 Cb 0.41 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2bak h ARG 136 CO 0.01 0.44 -0.49 0.78 -1.51 0.00 0.00 179.97 179.20 2bak h GLY 137 N 0.69 0.55 1.69 2.80 0.00 -0.95 -2.99 103.07 104.86 2bak h GLY 137 Ca 0.22 -0.60 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 2bak h GLY 137 CO -0.09 0.54 -0.26 1.41 0.00 0.00 0.00 176.54 178.14 2bak h LEU 138 N 0.40 0.36 -0.64 3.11 3.38 -0.18 -2.68 115.31 119.05 2bak h LEU 138 Ca 0.02 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 2bak h LEU 138 Cb 1.00 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 2bak h LEU 138 CO 0.09 0.63 0.22 0.50 0.09 0.00 0.00 178.44 179.97 2bak h LYS 139 N 0.32 0.98 0.46 1.13 3.64 -0.51 -1.06 116.57 121.54 2bak h LYS 139 Ca 0.05 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 2bak h LYS 139 Cb 0.64 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2bak h LYS 139 CO 0.05 0.85 -0.22 -0.92 -2.27 0.00 0.00 179.45 176.94 2bak h TYR 140 N 0.92 -0.58 -0.34 1.91 5.03 -1.42 -2.40 116.97 120.09 2bak h TYR 140 Ca 0.21 -0.01 -0.14 0.00 2.58 0.00 0.00 58.73 61.37 2bak h TYR 140 Cb 0.26 0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.72 2bak h TYR 140 CO 0.02 -0.32 -0.34 -0.84 -1.32 0.00 0.00 178.16 175.36 2bak h ILE 141 N -0.70 1.28 0.00 1.81 3.07 -1.45 -2.92 117.51 118.60 2bak h ILE 141 Ca -0.06 -1.50 -0.02 0.00 1.55 0.00 0.00 64.86 64.83 2bak h ILE 141 Cb 0.52 1.38 -0.00 0.00 -0.27 0.00 0.00 36.82 38.45 2bak h ILE 141 CO 0.10 0.49 -0.11 0.45 -1.05 0.00 0.00 178.15 178.04 2bak h HIS 142 N 0.64 0.00 0.00 0.16 3.86 -1.23 -1.85 115.15 116.73 2bak h HIS 142 Ca 0.07 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.23 2bak h HIS 142 Cb 0.88 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.34 2bak h HIS 142 CO 0.05 0.11 -0.22 0.66 0.86 0.00 0.00 177.93 179.39 2bak h SER 143 N 0.00 0.00 -0.60 2.45 4.64 -1.22 -2.65 113.55 116.17 2bak h SER 143 Ca -0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 2bak h SER 143 Cb 0.24 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.24 2bak h SER 143 CO 0.01 0.22 0.19 0.00 -0.87 0.00 0.00 176.83 176.38 2bak n ALA 144 N -2.20 4.16 -2.16 5.18 0.00 -0.86 -4.85 120.51 119.78 2bak n ALA 144 Ca 0.01 -1.88 -0.14 0.00 0.00 0.00 0.00 53.44 51.42 2bak n ALA 144 Cb 0.45 -1.20 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 2bak n ALA 144 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2bak n ASP 145 N 0.03 -4.25 -4.72 0.00 8.00 -1.00 -4.50 116.55 110.11 2bak n ASP 145 Ca 0.32 0.20 -0.36 0.00 0.71 0.00 0.00 54.79 55.66 2bak n ASP 145 Cb 1.20 -3.67 -0.07 0.00 -0.02 0.00 0.00 41.12 38.56 2bak n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2bak s ILE 146 N -2.59 5.30 -0.14 0.53 1.01 -0.75 -5.02 121.20 119.54 2bak s ILE 146 Ca 0.00 0.54 -0.02 0.00 0.00 0.00 0.00 60.65 61.17 2bak s ILE 146 Cb 0.00 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.81 2bak s ILE 146 CO 0.00 0.37 -0.07 -0.63 0.00 0.00 0.00 174.94 174.62 2bak s ILE 147 N 0.58 3.64 -0.02 2.92 1.01 -1.26 -3.62 121.20 124.45 2bak s ILE 147 Ca 0.16 -0.46 -0.24 0.00 0.00 0.00 0.00 60.65 60.12 2bak s ILE 147 Cb -0.13 -2.57 -0.18 0.00 0.01 0.00 0.00 42.46 39.60 2bak s ILE 147 CO 0.04 0.51 1.12 -0.74 0.00 0.00 0.00 174.94 175.87 2bak h HIS 148 N 6.55 -0.18 0.00 3.97 -0.00 -1.97 -3.47 115.15 120.04 2bak h HIS 148 Ca -0.31 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.05 2bak h HIS 148 Cb 1.20 0.06 0.00 0.00 -0.00 0.00 0.00 27.41 28.67 2bak h HIS 148 CO 0.53 0.24 0.00 0.54 -0.00 0.00 0.00 177.93 179.24 2bak n ARG 149 N -4.96 0.00 -2.68 5.26 1.74 -1.26 -4.78 116.66 109.99 2bak n ARG 149 Ca -0.08 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.94 2bak n ARG 149 Cb 0.26 -2.07 0.04 0.00 -1.02 0.00 0.00 32.46 29.67 2bak n ARG 149 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2bak n ASP 150 N 0.00 2.19 -4.72 0.55 2.03 -1.26 -5.01 116.55 110.33 2bak n ASP 150 Ca 0.00 -2.42 -0.42 0.00 0.52 0.00 0.00 54.79 52.47 2bak n ASP 150 Cb 0.00 -0.46 -0.03 0.00 -0.72 0.00 0.00 41.12 39.91 2bak n ASP 150 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2bak s LEU 151 N -3.70 4.39 -0.22 -2.67 2.96 -1.26 -4.85 118.68 113.33 2bak s LEU 151 Ca 0.31 2.20 -0.32 0.00 -0.22 0.00 0.00 54.13 56.10 2bak s LEU 151 Cb 0.35 -3.59 0.15 0.00 0.50 0.00 0.00 46.19 43.61 2bak s LEU 151 CO -0.02 -0.52 1.22 -1.59 -1.32 0.00 0.00 176.35 174.12 2bak s LYS 152 N 0.73 0.27 0.54 1.98 -2.85 -1.26 -4.85 119.74 114.30 2bak s LYS 152 Ca 0.60 -0.02 0.29 0.00 -1.00 0.00 0.00 55.97 55.83 2bak s LYS 152 Cb -0.33 0.13 1.45 0.00 -2.06 0.00 0.00 37.83 37.01 2bak s LYS 152 CO 0.32 -0.10 1.94 -1.35 0.10 0.00 0.00 175.35 176.25 2bak h PRO 153 N 2.12 0.00 0.00 1.78 0.11 -1.95 -0.75 132.00 133.31 2bak h PRO 153 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2bak h PRO 153 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2bak h PRO 153 CO 0.24 0.00 -0.16 -1.13 -0.21 0.00 0.00 178.00 176.74 2bak n SER 154 N -4.27 0.26 -1.48 -2.05 3.41 -1.26 -2.48 113.62 105.76 2bak n SER 154 Ca 0.14 0.31 0.07 0.00 -0.26 0.00 0.00 58.87 59.13 2bak n SER 154 Cb 0.78 -0.32 0.31 0.00 -0.26 0.00 0.00 64.21 64.72 2bak n SER 154 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2bak n ASN 155 N -1.63 4.37 -4.10 4.04 5.03 -0.29 -4.81 115.26 117.88 2bak n ASN 155 Ca 0.06 -2.51 -0.32 0.00 0.87 0.00 0.00 54.58 52.68 2bak n ASN 155 Cb 0.36 -0.57 -0.16 0.00 -1.02 0.00 0.00 39.78 38.38 2bak n ASN 155 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2bak s LEU 156 N -1.85 2.02 -0.02 3.41 1.43 -1.03 -2.07 118.68 120.57 2bak s LEU 156 Ca 0.44 -0.61 -0.15 0.00 -1.03 0.00 0.00 54.13 52.78 2bak s LEU 156 Cb 0.30 -1.41 -0.05 0.00 0.03 0.00 0.00 46.19 45.06 2bak s LEU 156 CO 0.18 -0.01 0.41 0.00 0.23 0.00 0.00 176.35 177.16 2bak s ALA 157 N 1.32 3.66 -0.14 4.21 0.00 -0.53 -1.10 121.76 129.18 2bak s ALA 157 Ca 0.05 -0.22 -0.04 0.00 0.00 0.00 0.00 51.96 51.74 2bak s ALA 157 Cb -0.13 -2.42 0.06 0.00 0.00 0.00 0.00 23.12 20.62 2bak s ALA 157 CO -0.12 0.40 0.10 0.08 0.00 0.00 0.00 175.76 176.21 2bak s VAL 158 N -0.77 -0.13 0.44 0.00 1.01 -0.71 -1.29 120.40 118.97 2bak s VAL 158 Ca 0.24 -0.01 -0.06 0.00 0.00 0.00 0.00 61.98 62.14 2bak s VAL 158 Cb -0.16 -0.48 0.10 0.00 0.00 0.00 0.00 36.38 35.83 2bak s VAL 158 CO 0.12 -0.16 0.60 -0.46 0.00 0.00 0.00 175.10 175.21 2bak n ASN 159 N 5.29 0.20 0.13 3.32 0.23 -1.02 -4.11 115.26 119.29 2bak n ASN 159 Ca -0.06 -1.31 0.03 0.00 -0.53 0.00 0.00 54.58 52.71 2bak n ASN 159 Cb 0.49 -0.45 0.41 0.00 -2.08 0.00 0.00 39.78 38.15 2bak n ASN 159 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2bak h GLU 160 N 0.00 0.21 0.00 -3.83 5.08 -1.98 -1.63 114.58 112.43 2bak h GLU 160 Ca -0.20 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2bak h GLU 160 Cb 0.58 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2bak h GLU 160 CO 0.15 0.35 0.00 -0.25 -1.00 0.00 0.00 179.01 178.26 2bak n ASP 161 N -4.29 0.00 -0.69 1.42 9.92 -1.26 -4.90 116.55 116.75 2bak n ASP 161 Ca -0.01 -0.48 -0.09 0.00 -0.53 0.00 0.00 54.79 53.69 2bak n ASP 161 Cb 0.26 -0.08 -0.03 0.00 -0.64 0.00 0.00 41.12 40.63 2bak n ASP 161 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bak s GLU 163 N -2.88 4.56 0.04 0.00 2.02 -1.26 -4.84 118.70 116.34 2bak s GLU 163 Ca 0.00 1.25 0.05 0.00 0.02 0.00 0.00 54.97 56.29 2bak s GLU 163 Cb 0.00 -3.41 -0.03 0.00 0.10 0.00 0.00 34.13 30.79 2bak s GLU 163 CO 0.00 0.14 -0.11 -1.17 0.02 0.00 0.00 175.26 174.14 2bak s LEU 164 N 0.38 2.96 -0.01 1.80 0.20 -1.26 -2.43 118.68 120.32 2bak s LEU 164 Ca 0.45 -0.29 0.03 0.00 0.69 0.00 0.00 54.13 55.01 2bak s LEU 164 Cb -0.21 -1.73 -0.00 0.00 -0.43 0.00 0.00 46.19 43.82 2bak s LEU 164 CO 0.26 0.25 -0.09 -0.54 -0.29 0.00 0.00 176.35 175.94 2bak s LYS 165 N -1.59 0.78 -0.08 1.98 1.02 -0.41 -4.40 119.74 117.05 2bak s LYS 165 Ca 0.17 -0.30 -0.24 0.00 0.02 0.00 0.00 55.97 55.62 2bak s LYS 165 Cb -0.11 -0.75 -0.03 0.00 -0.52 0.00 0.00 37.83 36.42 2bak s LYS 165 CO 0.08 0.16 0.76 0.42 -0.92 0.00 0.00 175.35 175.84 2bak s ILE 166 N -0.05 4.99 0.00 2.17 1.01 0.45 -1.45 121.20 128.33 2bak s ILE 166 Ca 0.01 1.54 0.00 0.00 0.00 0.00 0.00 60.65 62.20 2bak s ILE 166 Cb -0.05 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 38.33 2bak s ILE 166 CO -0.00 0.19 0.00 0.00 0.00 0.00 0.00 174.94 175.13 2bak n LEU 167 N 4.10 0.00 -3.36 2.97 -0.00 -0.88 -2.12 117.00 117.71 2bak n LEU 167 Ca 0.01 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 55.85 2bak n LEU 167 Cb 0.51 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.85 2bak n LEU 167 CO 0.48 0.00 -0.16 -0.62 -0.00 0.00 0.00 177.39 177.09 2bak s ASP 168 N -0.96 1.15 0.02 1.45 -1.08 -1.26 -4.77 116.67 111.22 2bak s ASP 168 Ca 0.00 -1.62 0.17 0.00 -0.52 0.00 0.00 52.55 50.58 2bak s ASP 168 Cb 0.00 0.56 0.73 0.00 -1.46 0.00 0.00 42.92 42.75 2bak s ASP 168 CO 0.00 -0.25 1.55 0.49 0.52 0.00 0.00 175.17 177.47 2bak n PHE 169 N 4.19 0.06 -2.77 -5.34 3.01 -1.26 -5.15 117.46 110.20 2bak n PHE 169 Ca 0.12 0.02 -0.06 0.00 1.01 0.00 0.00 57.45 58.54 2bak n PHE 169 Cb 0.45 -0.54 0.02 0.00 -0.01 0.00 0.00 39.48 39.40 2bak n PHE 169 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bak n GLY 170 N 0.22 0.55 2.77 1.37 0.00 -1.26 -5.12 105.19 103.73 2bak n GLY 170 Ca 0.04 -0.44 -0.03 0.00 0.00 0.00 0.00 46.02 45.59 2bak n GLY 170 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2bak n VAL 183 N -3.18 -7.86 -2.00 1.61 0.24 -1.26 -5.12 118.33 100.75 2bak n VAL 183 Ca 0.00 1.63 -0.41 0.00 -2.04 0.00 0.00 64.34 63.52 2bak n VAL 183 Cb 0.52 -4.79 -0.02 0.00 -1.47 0.00 0.00 33.84 28.07 2bak n VAL 183 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bak s ALA 184 N -0.38 3.63 0.25 2.33 0.00 -1.26 -4.92 121.76 121.41 2bak s ALA 184 Ca -0.16 1.35 -0.04 0.00 0.00 0.00 0.00 51.96 53.10 2bak s ALA 184 Cb 0.01 -3.56 0.37 0.00 0.00 0.00 0.00 23.12 19.94 2bak s ALA 184 CO 0.43 -0.76 1.84 1.15 0.00 0.00 0.00 175.76 178.42 2bak h THR 185 N 3.49 1.00 -0.26 0.00 2.02 -2.00 -2.81 112.91 114.36 2bak h THR 185 Ca -0.46 -0.32 0.08 0.00 0.77 0.00 0.00 66.41 66.47 2bak h THR 185 Cb 1.22 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2bak h THR 185 CO 0.77 0.17 0.22 0.08 0.37 0.00 0.00 175.52 177.13 2bak h ARG 186 N 0.94 0.00 -0.16 6.66 0.11 -1.97 -1.76 114.38 118.20 2bak h ARG 186 Ca 0.39 0.00 0.05 0.00 0.10 0.00 0.00 59.98 60.52 2bak h ARG 186 Cb 0.25 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.32 2bak h ARG 186 CO -0.20 0.00 0.15 -1.49 0.10 0.00 0.00 179.97 178.53 2bak h TRP 187 N 0.00 0.00 -0.01 4.08 6.55 -1.74 -2.83 115.95 121.99 2bak h TRP 187 Ca 0.12 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.96 2bak h TRP 187 Cb 0.57 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.87 2bak h TRP 187 CO 0.00 0.00 -0.06 0.66 -1.05 0.00 0.00 178.44 177.99 2bak n TYR 188 N -4.03 0.00 -2.86 0.49 4.02 -0.67 -4.63 117.16 109.48 2bak n TYR 188 Ca 0.01 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.50 2bak n TYR 188 Cb 0.27 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.54 2bak n TYR 188 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2bak s ARG 189 N -1.02 4.61 0.21 -0.72 0.52 -1.07 -3.88 118.95 117.59 2bak s ARG 189 Ca 0.11 1.27 -0.32 0.00 -0.52 0.00 0.00 55.73 56.26 2bak s ARG 189 Cb 0.09 -3.36 -0.14 0.00 0.52 0.00 0.00 34.95 32.06 2bak s ARG 189 CO 0.17 0.27 1.47 0.00 0.02 0.00 0.00 175.30 177.23 2bak n ALA 190 N 2.70 1.14 0.31 2.13 0.00 -1.26 -4.83 120.51 120.69 2bak n ALA 190 Ca -0.00 0.43 0.18 0.00 0.00 0.00 0.00 53.44 54.04 2bak n ALA 190 Cb 0.50 -2.30 1.01 0.00 0.00 0.00 0.00 19.45 18.66 2bak n ALA 190 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2bak h PRO 191 N 4.86 0.00 0.00 0.00 0.13 -1.95 -1.72 132.00 133.33 2bak h PRO 191 Ca -0.45 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.54 2bak h PRO 191 Cb 1.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 2bak h PRO 191 CO 0.81 0.00 -0.67 1.05 -0.23 0.00 0.00 178.00 178.96 2bak h GLU 192 N 0.00 0.00 0.01 0.86 9.09 -1.90 -3.03 114.58 119.62 2bak h GLU 192 Ca -0.00 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.31 2bak h GLU 192 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 2bak h GLU 192 CO 0.00 0.67 -0.54 0.82 0.05 0.00 0.00 179.01 180.01 2bak h ILE 193 N 0.00 1.45 -1.08 -1.06 1.08 -1.77 -0.17 117.51 115.96 2bak h ILE 193 Ca -0.01 -2.31 0.39 0.00 -0.39 0.00 0.00 64.86 62.54 2bak h ILE 193 Cb 1.51 2.96 -0.16 0.00 -3.07 0.00 0.00 36.82 38.07 2bak h ILE 193 CO 0.09 0.52 0.63 -0.03 -0.69 0.00 0.00 178.15 178.67 2bak h MET 194 N -0.92 0.14 -0.00 2.37 4.05 -1.43 -3.02 114.93 116.11 2bak h MET 194 Ca -0.14 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.27 2bak h MET 194 Cb 1.18 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.95 2bak h MET 194 CO -0.06 0.09 -0.08 1.28 0.23 0.00 0.00 176.91 178.38 2bak n LEU 195 N -5.04 0.52 -2.28 3.39 4.77 -1.15 -5.01 117.00 112.21 2bak n LEU 195 Ca 0.35 -0.68 -0.18 0.00 -0.03 0.00 0.00 56.01 55.47 2bak n LEU 195 Cb 1.21 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.28 2bak n LEU 195 CO 0.09 0.12 -0.23 -3.20 -1.33 0.00 0.00 177.39 172.84 2bak n ASN 196 N -0.63 -5.29 0.18 -1.43 2.85 -0.09 -4.87 115.26 105.98 2bak n ASN 196 Ca 0.01 0.11 0.11 0.00 -0.11 0.00 0.00 54.58 54.69 2bak n ASN 196 Cb 0.05 -4.47 0.11 0.00 1.24 0.00 0.00 39.78 36.72 2bak n ASN 196 CO 0.00 0.00 0.00 4.11 -2.11 0.00 0.00 177.26 179.26 2bak h TRP 197 N 0.00 0.00 -3.06 1.20 0.09 -1.81 -3.46 115.95 108.91 2bak h TRP 197 Ca -0.43 0.00 -0.11 0.00 0.09 0.00 0.00 58.89 58.44 2bak h TRP 197 Cb 1.31 0.00 -0.19 0.00 0.08 0.00 0.00 29.16 30.36 2bak h TRP 197 CO 0.59 0.06 -0.25 1.41 0.09 0.00 0.00 178.44 180.34 2bak s MET 198 N -3.22 0.73 0.97 0.12 -2.45 -1.26 -3.33 119.30 110.86 2bak s MET 198 Ca 0.05 -0.26 -0.13 0.00 -1.25 0.00 0.00 55.69 54.10 2bak s MET 198 Cb 0.06 0.32 0.07 0.00 1.25 0.00 0.00 34.83 36.53 2bak s MET 198 CO 0.71 -0.21 0.52 -2.39 1.05 0.00 0.00 175.02 174.69 2bak n HIS 199 N 1.07 -1.05 -4.35 4.11 1.44 -1.26 -4.77 115.22 110.41 2bak n HIS 199 Ca -0.21 0.24 -0.19 0.00 -2.01 0.00 0.00 57.72 55.56 2bak n HIS 199 Cb 0.57 -1.80 -0.09 0.00 0.12 0.00 0.00 29.99 28.79 2bak n HIS 199 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 2bak s TYR 200 N -2.42 1.61 0.00 -1.40 1.13 -1.26 -4.87 117.35 110.13 2bak s TYR 200 Ca 0.59 -1.32 0.00 0.00 -1.41 0.00 0.00 57.07 54.93 2bak s TYR 200 Cb -0.21 -0.90 0.00 0.00 -1.10 0.00 0.00 41.96 39.75 2bak s TYR 200 CO 0.66 -0.46 0.00 0.27 -2.51 0.00 0.00 175.55 173.51 2bak n ASN 201 N -0.86 0.00 0.30 -0.18 0.23 -1.26 -5.03 115.26 108.46 2bak n ASN 201 Ca 0.00 0.00 0.17 0.00 -0.53 0.00 0.00 54.58 54.22 2bak n ASN 201 Cb 0.65 0.00 0.91 0.00 -2.08 0.00 0.00 39.78 39.26 2bak n ASN 201 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 2bak h GLN 202 N 0.00 0.00 0.00 -3.83 7.50 -1.97 -3.16 115.11 113.65 2bak h GLN 202 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2bak h GLN 202 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 2bak h GLN 202 CO 0.00 0.04 0.00 0.25 -1.50 0.00 0.00 178.83 177.62 2bak n THR 203 N -3.41 0.00 0.04 -0.54 -2.24 -1.26 -2.33 114.28 104.55 2bak n THR 203 Ca -0.02 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.86 2bak n THR 203 Cb 0.17 -0.54 0.55 0.00 -2.10 0.00 0.00 70.33 68.40 2bak n THR 203 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2bak h VAL 204 N 0.00 0.95 0.00 2.28 -1.51 -1.95 -1.95 116.25 114.07 2bak h VAL 204 Ca 0.00 -0.09 -0.18 0.00 -1.23 0.00 0.00 66.70 65.19 2bak h VAL 204 Cb 0.00 0.65 -0.02 0.00 -2.13 0.00 0.00 31.29 29.79 2bak h VAL 204 CO 0.00 0.05 -0.85 0.44 -1.23 0.00 0.00 177.57 175.98 2bak h ASP 205 N 0.28 0.06 -0.76 4.19 3.32 -1.76 -3.11 116.42 118.63 2bak h ASP 205 Ca 0.17 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 2bak h ASP 205 Cb 0.31 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 2bak h ASP 205 CO -0.03 0.88 0.27 0.40 -1.72 0.00 0.00 179.24 179.04 2bak h ILE 206 N 0.02 1.26 -0.53 0.35 1.08 -1.53 -2.18 117.51 115.98 2bak h ILE 206 Ca -0.02 -0.86 0.11 0.00 -0.39 0.00 0.00 64.86 63.70 2bak h ILE 206 Cb 1.50 0.39 -0.09 0.00 -3.07 0.00 0.00 36.82 35.55 2bak h ILE 206 CO 0.12 0.34 -0.03 -0.25 -0.69 0.00 0.00 178.15 177.64 2bak h TRP 207 N 1.11 -0.08 -0.02 1.37 2.91 -1.42 -2.75 115.95 117.07 2bak h TRP 207 Ca 0.25 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.31 2bak h TRP 207 Cb 0.26 0.12 -0.00 0.00 -0.51 0.00 0.00 29.16 29.03 2bak h TRP 207 CO 0.02 -0.15 0.01 0.77 -1.03 0.00 0.00 178.44 178.07 2bak h SER 208 N 0.09 0.03 -1.00 2.65 0.02 -1.39 -2.47 113.55 111.48 2bak h SER 208 Ca 0.27 -0.01 0.22 0.00 -0.84 0.00 0.00 61.79 61.43 2bak h SER 208 Cb 0.42 -0.01 -0.12 0.00 0.14 0.00 0.00 62.40 62.83 2bak h SER 208 CO -0.47 0.02 0.60 0.58 -1.14 0.00 0.00 176.83 176.43 2bak h VAL 209 N 0.03 0.61 -0.52 2.27 2.07 -1.28 -0.14 116.25 119.29 2bak h VAL 209 Ca 0.01 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 2bak h VAL 209 Cb 0.00 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.64 2bak h VAL 209 CO -0.00 0.12 0.09 1.23 0.02 0.00 0.00 177.57 179.03 2bak h GLY 210 N 0.67 0.93 1.37 2.17 0.00 -1.16 0.90 103.07 107.95 2bak h GLY 210 Ca 0.62 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 2bak h GLY 210 CO -0.43 0.57 0.23 0.00 0.00 0.00 0.00 176.54 176.90 2bak h ILE 212 N 0.80 1.38 -0.40 0.00 2.04 -0.63 -2.95 117.51 117.75 2bak h ILE 212 Ca 0.19 -1.43 -0.00 0.00 1.00 0.00 0.00 64.86 64.62 2bak h ILE 212 Cb 0.15 2.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 2bak h ILE 212 CO -0.02 0.41 0.24 -0.03 0.00 0.00 0.00 178.15 178.76 2bak h MET 213 N -0.09 0.54 -0.34 2.37 4.05 -0.69 -2.49 114.93 118.29 2bak h MET 213 Ca 0.01 -0.05 0.07 0.00 -0.28 0.00 0.00 59.70 59.45 2bak h MET 213 Cb 0.76 -0.11 -0.08 0.00 -0.80 0.00 0.00 31.60 31.37 2bak h MET 213 CO 0.04 0.40 -0.17 0.00 0.23 0.00 0.00 176.91 177.41 2bak h ALA 214 N 1.11 0.08 -1.00 0.39 0.00 -1.29 -0.99 119.26 117.55 2bak h ALA 214 Ca 0.14 0.12 0.15 0.00 0.00 0.00 0.00 54.91 55.32 2bak h ALA 214 Cb 0.00 0.41 -0.09 0.00 0.00 0.00 0.00 17.79 18.11 2bak h ALA 214 CO -0.03 -0.56 0.62 1.49 0.00 0.00 0.00 179.25 180.78 2bak h GLU 215 N -0.12 0.87 -0.02 0.00 4.81 -1.31 -0.95 114.58 117.86 2bak h GLU 215 Ca 0.17 -0.05 -0.18 0.00 -0.13 0.00 0.00 59.36 59.17 2bak h GLU 215 Cb 0.38 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2bak h GLU 215 CO -0.41 0.58 -0.78 -0.07 -0.73 0.00 0.00 179.01 177.59 2bak h LEU 216 N 0.90 0.21 -0.70 1.64 3.38 -0.94 0.14 115.31 119.94 2bak h LEU 216 Ca 0.53 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 58.21 2bak h LEU 216 Cb 0.66 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2bak h LEU 216 CO -0.32 0.91 -0.62 -0.07 0.09 0.00 0.00 178.44 178.43 2bak h LEU 217 N 0.10 0.14 -0.23 1.67 3.38 -0.57 -3.32 115.31 116.48 2bak h LEU 217 Ca -0.03 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2bak h LEU 217 Cb 1.37 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2bak h LEU 217 CO 0.12 0.72 0.00 0.35 0.09 0.00 0.00 178.44 179.72 2bak n THR 218 N -3.84 0.00 -0.35 0.22 -2.24 -0.42 -4.88 114.28 102.77 2bak n THR 218 Ca -0.02 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2bak n THR 218 Cb 0.62 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 2bak n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bak n GLY 219 N 0.73 2.21 3.41 3.38 0.00 0.48 -4.89 105.19 110.52 2bak n GLY 219 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2bak n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bak s ARG 220 N -0.01 1.48 0.21 1.61 0.52 -1.24 -4.80 118.95 116.71 2bak s ARG 220 Ca 0.00 -1.39 -0.32 0.00 -0.52 0.00 0.00 55.73 53.50 2bak s ARG 220 Cb 0.00 -1.90 -0.12 0.00 0.52 0.00 0.00 34.95 33.45 2bak s ARG 220 CO 0.00 0.44 1.73 0.99 0.02 0.00 0.00 175.30 178.47 2bak s THR 221 N -1.28 2.02 0.01 0.02 2.01 -1.26 -4.09 115.64 113.07 2bak s THR 221 Ca 0.17 0.01 -0.25 0.00 0.31 0.00 0.00 61.69 61.93 2bak s THR 221 Cb -0.09 -3.01 -0.17 0.00 0.01 0.00 0.00 72.50 69.24 2bak s THR 221 CO 0.08 0.00 1.30 0.25 -0.69 0.00 0.00 174.62 175.56 2bak h LEU 222 N 6.81 -0.26 -7.09 4.42 5.85 -1.93 -3.39 115.31 119.72 2bak h LEU 222 Ca -0.43 -0.21 -0.62 0.00 0.84 0.00 0.00 57.88 57.46 2bak h LEU 222 Cb 1.20 0.07 -0.41 0.00 0.37 0.00 0.00 40.66 41.88 2bak h LEU 222 CO 0.96 0.09 -0.61 -0.36 -0.34 0.00 0.00 178.44 178.18 2bak s PHE 223 N -4.76 3.30 -1.28 1.25 0.08 -1.26 -5.05 117.98 110.26 2bak s PHE 223 Ca -0.14 -3.22 -0.13 0.00 0.12 0.00 0.00 56.93 53.56 2bak s PHE 223 Cb 0.02 -2.59 0.14 0.00 -0.57 0.00 0.00 43.02 40.02 2bak s PHE 223 CO 0.58 -0.61 1.74 -0.35 -0.10 0.00 0.00 175.22 176.48 2bak n PRO 224 N 2.28 3.39 -2.19 0.24 -0.04 -1.26 -4.58 135.00 132.84 2bak n PRO 224 Ca 0.17 -3.51 -0.33 0.00 -0.04 0.00 0.00 63.50 59.79 2bak n PRO 224 Cb 0.35 -3.08 -0.01 0.00 -0.04 0.00 0.00 33.50 30.72 2bak n PRO 224 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2bak s GLY 225 N 2.28 2.12 0.00 0.55 0.00 -1.26 -5.00 107.32 106.01 2bak s GLY 225 Ca 0.43 0.32 0.17 0.00 0.00 0.00 0.00 44.72 45.65 2bak s GLY 225 CO 0.00 0.63 0.94 -1.30 0.00 0.00 0.00 173.10 173.37 2bak n THR 226 N -1.82 0.00 -3.75 0.90 -2.24 -1.26 -4.89 114.28 101.21 2bak n THR 226 Ca 0.08 -0.38 -0.07 0.00 -2.27 0.00 0.00 64.05 61.41 2bak n THR 226 Cb 0.53 1.26 0.02 0.00 -2.10 0.00 0.00 70.33 70.04 2bak n THR 226 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2bak n ASP 227 N 0.25 -1.95 0.25 3.42 5.68 -1.26 -5.02 116.55 117.92 2bak n ASP 227 Ca 0.08 -2.28 0.08 0.00 -0.50 0.00 0.00 54.79 52.17 2bak n ASP 227 Cb 0.39 3.23 0.63 0.00 -1.14 0.00 0.00 41.12 44.23 2bak n ASP 227 CO 0.00 0.00 0.00 0.45 -1.33 0.00 0.00 177.20 176.32 2bak h HIS 228 N 1.90 0.02 0.04 2.11 3.86 -1.98 -1.32 115.15 119.77 2bak h HIS 228 Ca -0.29 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 58.87 2bak h HIS 228 Cb 1.11 -0.01 0.01 0.00 1.06 0.00 0.00 27.41 29.58 2bak h HIS 228 CO 0.00 0.02 -0.22 0.82 0.86 0.00 0.00 177.93 179.41 2bak h ILE 229 N 0.02 1.72 -0.18 2.45 1.08 -1.99 -2.96 117.51 117.65 2bak h ILE 229 Ca 0.00 -2.39 -0.00 0.00 -0.39 0.00 0.00 64.86 62.08 2bak h ILE 229 Cb 0.01 3.34 -0.01 0.00 -3.07 0.00 0.00 36.82 37.09 2bak h ILE 229 CO 0.00 0.64 0.10 -0.78 -0.69 0.00 0.00 178.15 177.41 2bak h ASP 230 N -0.82 0.21 -0.09 1.72 3.58 -1.94 -1.65 116.42 117.43 2bak h ASP 230 Ca -0.04 -0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.37 2bak h ASP 230 Cb 1.17 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 42.17 2bak h ASP 230 CO 0.04 0.17 -0.09 -0.61 -2.88 0.00 0.00 179.24 175.87 2bak h GLN 231 N 0.24 0.21 -0.83 0.28 5.75 -1.31 -2.12 115.11 117.34 2bak h GLN 231 Ca 0.06 -0.12 0.04 0.00 -0.15 0.00 0.00 58.65 58.49 2bak h GLN 231 Cb 0.01 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.51 2bak h GLN 231 CO -0.01 0.65 0.53 1.25 -2.65 0.00 0.00 178.83 178.60 2bak h LEU 232 N -0.21 0.85 -0.24 -2.39 5.85 -1.41 -2.33 115.31 115.42 2bak h LEU 232 Ca 0.01 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2bak h LEU 232 Cb 0.61 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2bak h LEU 232 CO 0.02 0.57 0.11 0.50 -0.34 0.00 0.00 178.44 179.31 2bak h LYS 233 N 1.00 0.23 -0.60 1.25 3.64 -1.18 -0.42 116.57 120.50 2bak h LYS 233 Ca 0.34 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.67 2bak h LYS 233 Cb 0.07 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2bak h LYS 233 CO -0.14 0.15 0.21 -0.07 -2.27 0.00 0.00 179.45 177.34 2bak h LEU 234 N 0.24 0.85 -0.14 5.20 3.38 -1.26 -1.70 115.31 121.87 2bak h LEU 234 Ca 0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2bak h LEU 234 Cb 0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2bak h LEU 234 CO -0.08 0.81 0.07 0.40 0.09 0.00 0.00 178.44 179.73 2bak h ILE 235 N 0.84 1.13 0.00 1.22 2.04 -1.21 -2.82 117.51 118.71 2bak h ILE 235 Ca 0.20 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 2bak h ILE 235 Cb 0.25 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2bak h ILE 235 CO -0.01 0.12 -0.20 -0.07 0.00 0.00 0.00 178.15 177.99 2bak h LEU 236 N 0.10 0.00 -1.38 1.44 3.38 -0.93 -1.30 115.31 116.62 2bak h LEU 236 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2bak h LEU 236 Cb 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2bak h LEU 236 CO -0.01 0.20 0.23 -0.09 0.09 0.00 0.00 178.44 178.87 2bak h ARG 237 N 0.00 0.65 0.00 1.13 2.43 -1.05 -0.48 114.38 117.06 2bak h ARG 237 Ca -0.00 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.00 2bak h ARG 237 Cb 0.46 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2bak h ARG 237 CO 0.03 0.50 -0.66 1.25 -1.51 0.00 0.00 179.97 179.58 2bak h LEU 238 N 0.65 0.00 0.00 3.80 5.85 -1.28 -3.41 115.31 120.92 2bak h LEU 238 Ca 0.17 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2bak h LEU 238 Cb 0.06 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2bak h LEU 238 CO -0.02 1.07 -0.26 -0.37 -0.34 0.00 0.00 178.44 178.51 2bak h VAL 239 N -1.00 0.00 0.00 1.05 -1.51 -1.36 -2.40 116.25 111.03 2bak h VAL 239 Ca -0.15 -0.93 0.00 0.00 -1.23 0.00 0.00 66.70 64.40 2bak h VAL 239 Cb 0.86 1.79 0.00 0.00 -2.13 0.00 0.00 31.29 31.81 2bak h VAL 239 CO -0.09 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.86 2bak n GLY 240 N 1.15 0.53 3.74 5.19 0.00 -0.19 -4.30 105.19 111.31 2bak n GLY 240 Ca 0.03 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 44.02 2bak n GLY 240 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bak s THR 241 N -2.82 2.13 0.37 2.61 -4.23 -0.90 -4.79 115.64 108.01 2bak s THR 241 Ca 0.00 0.09 -0.27 0.00 -1.18 0.00 0.00 61.69 60.33 2bak s THR 241 Cb 0.00 -3.04 -0.11 0.00 1.34 0.00 0.00 72.50 70.68 2bak s THR 241 CO 0.00 -0.01 1.33 -2.65 -0.54 0.00 0.00 174.62 172.75 2bak n PRO 242 N -1.37 2.21 -1.98 3.99 -0.02 -1.26 -4.97 135.00 131.59 2bak n PRO 242 Ca 0.12 0.78 -0.30 0.00 -2.02 0.00 0.00 63.50 62.09 2bak n PRO 242 Cb 0.47 -2.42 0.20 0.00 -0.02 0.00 0.00 33.50 31.72 2bak n PRO 242 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2bak s GLY 243 N -0.32 1.81 0.20 -1.23 0.00 -1.26 -4.80 107.32 101.72 2bak s GLY 243 Ca 0.56 -1.35 -0.11 0.00 0.00 0.00 0.00 44.72 43.82 2bak s GLY 243 CO 0.62 -0.54 1.85 0.00 0.00 0.00 0.00 173.10 175.03 2bak h ALA 244 N -1.68 0.85 -0.36 3.20 0.00 -1.98 -1.15 119.26 118.14 2bak h ALA 244 Ca -0.43 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.51 2bak h ALA 244 Cb 1.22 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 2bak h ALA 244 CO 0.33 0.22 -0.09 1.49 0.00 0.00 0.00 179.25 181.20 2bak h GLU 245 N 0.85 -0.00 -0.17 0.00 4.81 -2.01 -1.95 114.58 116.11 2bak h GLU 245 Ca 0.25 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.29 2bak h GLU 245 Cb -0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2bak h GLU 245 CO -0.07 -0.00 -0.68 1.25 -0.73 0.00 0.00 179.01 178.77 2bak h LEU 246 N -0.00 0.79 -1.78 1.64 5.85 -1.89 -3.25 115.31 116.67 2bak h LEU 246 Ca 0.17 -0.48 -0.00 0.00 0.84 0.00 0.00 57.88 58.41 2bak h LEU 246 Cb 0.26 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2bak h LEU 246 CO -0.37 1.25 0.10 -0.07 -0.34 0.00 0.00 178.44 179.02 2bak h LEU 247 N 0.49 0.22 -2.12 2.25 3.38 -0.86 -2.19 115.31 116.48 2bak h LEU 247 Ca -0.02 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2bak h LEU 247 Cb 1.28 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2bak h LEU 247 CO 0.14 0.18 0.12 0.11 0.09 0.00 0.00 178.44 179.07 2bak h LYS 248 N 0.25 0.00 -0.29 1.13 1.57 -1.39 -3.01 116.57 114.83 2bak h LYS 248 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2bak h LYS 248 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2bak h LYS 248 CO -0.01 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.50 2bak n LYS 249 N -4.25 2.44 -2.52 3.15 5.02 -0.82 -4.90 118.16 116.26 2bak n LYS 249 Ca 0.01 -2.15 -0.43 0.00 -2.02 0.00 0.00 58.31 53.71 2bak n LYS 249 Cb 0.25 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 2bak n LYS 249 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2bak s ILE 250 N -1.64 4.27 0.02 -0.18 -1.09 -1.14 -4.79 121.20 116.66 2bak s ILE 250 Ca 0.36 1.43 -0.20 0.00 -2.23 0.00 0.00 60.65 60.00 2bak s ILE 250 Cb 0.22 -4.32 -0.18 0.00 -1.58 0.00 0.00 42.46 36.60 2bak s ILE 250 CO 0.31 -0.57 1.24 -1.28 -1.23 0.00 0.00 174.94 173.41 2bak h SER 251 N 8.90 0.42 -3.73 3.58 0.87 -1.90 -3.45 113.55 118.24 2bak h SER 251 Ca -0.24 -0.60 -0.52 0.00 -1.23 0.00 0.00 61.79 59.21 2bak h SER 251 Cb 1.08 -0.12 0.03 0.00 -0.44 0.00 0.00 62.40 62.95 2bak h SER 251 CO 1.05 0.94 0.56 -0.55 -0.53 0.00 0.00 176.83 178.31 2bak s SER 252 N -6.34 7.03 0.04 6.23 0.15 -1.26 -4.97 113.70 114.59 2bak s SER 252 Ca -0.14 2.42 -0.17 0.00 0.70 0.00 0.00 55.95 58.76 2bak s SER 252 Cb 0.04 -2.63 -0.20 0.00 -1.71 0.00 0.00 66.02 61.53 2bak s SER 252 CO 0.77 -0.35 1.20 -0.08 1.20 0.00 0.00 173.24 175.98 2bak h GLU 253 N 4.09 0.55 0.11 5.44 4.81 -1.98 -3.07 114.58 124.53 2bak h GLU 253 Ca -0.47 -0.50 0.02 0.00 -0.13 0.00 0.00 59.36 58.27 2bak h GLU 253 Cb 1.22 0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.67 2bak h GLU 253 CO 0.69 1.13 -0.49 1.03 -0.73 0.00 0.00 179.01 180.64 2bak h SER 254 N 0.15 -1.48 -0.76 1.04 0.87 -1.99 -1.92 113.55 109.46 2bak h SER 254 Ca -0.06 0.16 0.13 0.00 -1.23 0.00 0.00 61.79 60.79 2bak h SER 254 Cb 1.30 0.55 -0.09 0.00 -0.44 0.00 0.00 62.40 63.73 2bak h SER 254 CO 0.13 -0.54 0.35 0.00 -0.53 0.00 0.00 176.83 176.24 2bak h ALA 255 N -0.39 1.07 -0.63 6.23 0.00 -1.98 -0.96 119.26 122.61 2bak h ALA 255 Ca 0.01 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.08 2bak h ALA 255 Cb 0.74 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 2bak h ALA 255 CO -0.28 -0.13 0.31 0.00 0.00 0.00 0.00 179.25 179.14 2bak h ARG 256 N 0.53 0.53 0.86 0.00 3.08 -1.40 -2.62 114.38 115.36 2bak h ARG 256 Ca 0.40 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.38 2bak h ARG 256 Cb 0.54 -0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.48 2bak h ARG 256 CO -0.35 0.35 -0.41 -0.91 -1.07 0.00 0.00 179.97 177.58 2bak h ASN 257 N 0.55 -0.98 -0.92 7.04 2.35 -0.39 -2.59 115.58 120.64 2bak h ASN 257 Ca 0.30 0.03 0.10 0.00 -0.55 0.00 0.00 56.30 56.18 2bak h ASN 257 Cb 0.28 0.25 -0.12 0.00 0.05 0.00 0.00 38.32 38.78 2bak h ASN 257 CO -0.24 -0.68 -0.50 0.00 -1.65 0.00 0.00 177.43 174.36 2bak n TYR 258 N -5.20 -0.30 -0.11 1.19 9.36 -0.79 -0.54 117.16 120.78 2bak n TYR 258 Ca -0.14 1.15 -0.05 0.00 3.32 0.00 0.00 57.90 62.17 2bak n TYR 258 Cb 0.45 -0.64 0.02 0.00 -0.63 0.00 0.00 39.34 38.55 2bak n TYR 258 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 2bak h ILE 259 N 0.00 0.72 0.00 2.97 2.04 -1.45 -1.41 117.51 120.38 2bak h ILE 259 Ca 0.19 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 66.00 2bak h ILE 259 Cb 0.42 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2bak h ILE 259 CO -0.88 0.02 -0.07 1.56 0.00 0.00 0.00 178.15 178.78 2bak h GLN 260 N 0.10 0.00 0.00 2.37 4.20 -0.98 -2.96 115.11 117.84 2bak h GLN 260 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2bak h GLN 260 Cb 0.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.03 2bak h GLN 260 CO -0.30 0.07 -0.16 0.66 -0.67 0.00 0.00 178.83 178.43 2bak h SER 261 N 0.00 0.00 -3.63 1.46 4.64 0.07 -3.46 113.55 112.63 2bak h SER 261 Ca -0.00 -0.05 -0.44 0.00 -0.47 0.00 0.00 61.79 60.83 2bak h SER 261 Cb 0.72 0.00 0.18 0.00 -0.31 0.00 0.00 62.40 62.99 2bak h SER 261 CO 0.01 0.02 0.12 -0.76 -0.87 0.00 0.00 176.83 175.36 2bak s LEU 262 N -4.63 1.13 -0.13 5.97 1.43 -0.62 -5.01 118.68 116.83 2bak s LEU 262 Ca 0.09 1.16 -0.20 0.00 -1.03 0.00 0.00 54.13 54.15 2bak s LEU 262 Cb 0.12 -3.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.13 2bak s LEU 262 CO 0.63 -3.65 0.58 -0.89 0.23 0.00 0.00 176.35 173.25 2bak s THR 263 N -2.82 5.10 -0.41 5.49 2.01 -1.26 -5.00 115.64 118.76 2bak s THR 263 Ca 0.67 1.15 -0.28 0.00 0.31 0.00 0.00 61.69 63.54 2bak s THR 263 Cb -0.19 -3.91 -0.03 0.00 0.01 0.00 0.00 72.50 68.38 2bak s THR 263 CO 0.59 0.25 1.93 -1.10 -0.69 0.00 0.00 174.62 175.60 2bak s GLN 264 N 1.02 2.99 0.15 4.92 -1.52 -1.26 -4.98 119.66 120.98 2bak s GLN 264 Ca 0.30 1.28 -0.22 0.00 -1.95 0.00 0.00 55.36 54.77 2bak s GLN 264 Cb -0.16 -4.31 -0.08 0.00 -0.22 0.00 0.00 33.01 28.24 2bak s GLN 264 CO 0.13 -2.27 0.71 -1.64 -0.25 0.00 0.00 175.29 171.96 2bak s MET 265 N 6.39 4.40 0.48 2.91 -1.94 -1.26 -4.98 119.30 125.30 2bak s MET 265 Ca 0.81 0.98 -0.05 0.00 -1.71 0.00 0.00 55.69 55.72 2bak s MET 265 Cb -0.20 -3.18 -0.03 0.00 2.01 0.00 0.00 34.83 33.42 2bak s MET 265 CO 0.30 0.56 0.78 -2.14 -0.01 0.00 0.00 175.02 174.50 2bak s PRO 266 N -1.31 3.52 0.11 2.03 0.02 -1.26 -2.12 135.00 135.98 2bak s PRO 266 Ca 0.35 0.18 -0.31 0.00 0.02 0.00 0.00 61.00 61.24 2bak s PRO 266 Cb -0.21 -2.38 -0.07 0.00 0.02 0.00 0.00 34.50 31.86 2bak s PRO 266 CO 0.23 -0.21 1.30 0.21 -0.33 0.00 0.00 177.00 178.20 2bak s LYS 267 N -4.74 4.38 0.46 5.54 2.20 -1.26 -3.91 119.74 122.41 2bak s LYS 267 Ca 0.47 1.95 -0.13 0.00 -0.36 0.00 0.00 55.97 57.91 2bak s LYS 267 Cb -0.10 -3.28 -0.07 0.00 -1.51 0.00 0.00 37.83 32.87 2bak s LYS 267 CO 0.45 -0.33 0.86 -1.64 -0.36 0.00 0.00 175.35 174.33 2bak s MET 268 N 0.90 3.82 -0.34 4.03 -1.94 -0.90 -4.96 119.30 119.91 2bak s MET 268 Ca 0.61 0.65 -0.27 0.00 -1.71 0.00 0.00 55.69 54.97 2bak s MET 268 Cb -0.34 -2.28 0.01 0.00 2.01 0.00 0.00 34.83 34.24 2bak s MET 268 CO 0.31 -0.16 0.99 1.21 -0.01 0.00 0.00 175.02 177.36 2bak s ASN 269 N -3.22 6.79 0.51 3.03 3.84 -1.26 -4.95 114.94 119.69 2bak s ASN 269 Ca 0.54 0.81 0.20 0.00 0.21 0.00 0.00 52.86 54.62 2bak s ASN 269 Cb -0.10 -2.50 1.33 0.00 -0.55 0.00 0.00 41.25 39.43 2bak s ASN 269 CO 0.33 -0.86 2.11 -0.26 -2.79 0.00 0.00 177.10 175.64 2bak h PHE 270 N 8.28 0.00 -0.14 0.43 -1.00 -1.95 -1.97 116.94 120.59 2bak h PHE 270 Ca -0.22 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.45 2bak h PHE 270 Cb 1.07 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.62 2bak h PHE 270 CO 0.83 0.08 -0.38 0.00 -1.61 0.00 0.00 178.31 177.23 2bak h ALA 271 N 1.92 1.09 0.00 2.45 0.00 -1.92 0.13 119.26 122.94 2bak h ALA 271 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2bak h ALA 271 Cb 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2bak h ALA 271 CO 0.01 0.58 0.00 0.09 0.00 0.00 0.00 179.25 179.93 2bak n ASN 272 N -4.05 0.00 0.00 0.00 5.03 -0.74 -2.99 115.26 112.51 2bak n ASN 272 Ca -0.01 -1.29 0.00 0.00 0.87 0.00 0.00 54.58 54.14 2bak n ASN 272 Cb 0.46 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.22 2bak n ASN 272 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 2bak n VAL 273 N -0.67 0.00 -1.71 2.41 0.31 -0.71 -4.72 118.33 113.24 2bak n VAL 273 Ca 0.06 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.04 2bak n VAL 273 Cb 0.03 -0.58 0.05 0.00 -0.91 0.00 0.00 33.84 32.44 2bak n VAL 273 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2bak n PHE 274 N -2.48 3.11 -1.62 3.52 3.72 -0.05 -5.03 117.46 118.63 2bak n PHE 274 Ca 0.00 -2.69 -0.50 0.00 -0.05 0.00 0.00 57.45 54.21 2bak n PHE 274 Cb 0.46 -1.15 -0.05 0.00 -0.94 0.00 0.00 39.48 37.79 2bak n PHE 274 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 2bak n ILE 275 N -0.72 0.01 -0.95 4.37 -5.35 -1.16 -1.54 119.36 114.02 2bak n ILE 275 Ca 0.56 -0.00 0.00 0.00 -0.27 0.00 0.00 62.75 63.04 2bak n ILE 275 Cb 0.52 -1.13 0.00 0.00 -1.74 0.00 0.00 39.64 37.29 2bak n ILE 275 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bak n GLY 276 N 2.93 0.92 3.87 3.28 0.00 -1.26 -5.04 105.19 109.89 2bak n GLY 276 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2bak n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bak s ALA 277 N -3.67 3.17 -0.20 4.61 0.00 -0.59 -4.99 121.76 120.09 2bak s ALA 277 Ca 0.00 -0.13 -0.34 0.00 0.00 0.00 0.00 51.96 51.48 2bak s ALA 277 Cb 0.00 -2.96 -0.11 0.00 0.00 0.00 0.00 23.12 20.05 2bak s ALA 277 CO 0.00 -0.49 1.99 -1.71 0.00 0.00 0.00 175.76 175.55 2bak n ASN 278 N -2.33 2.95 -0.09 0.00 2.85 -1.26 -4.88 115.26 112.50 2bak n ASN 278 Ca 0.05 0.74 0.24 0.00 -0.11 0.00 0.00 54.58 55.50 2bak n ASN 278 Cb 0.54 -1.34 0.71 0.00 1.24 0.00 0.00 39.78 40.93 2bak n ASN 278 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2bak h PRO 279 N 10.56 0.00 -0.15 1.20 0.11 -1.97 -0.29 132.00 141.47 2bak h PRO 279 Ca -0.42 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.55 2bak h PRO 279 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 2bak h PRO 279 CO 0.97 0.00 -0.53 -0.07 -0.21 0.00 0.00 178.00 178.16 2bak h LEU 280 N 0.00 0.46 -0.88 2.35 3.38 -1.98 -1.74 115.31 116.89 2bak h LEU 280 Ca 0.34 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 2bak h LEU 280 Cb 1.35 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2bak h LEU 280 CO -0.00 0.90 -0.34 0.00 0.09 0.00 0.00 178.44 179.08 2bak h ALA 281 N 1.11 1.05 -0.74 1.53 0.00 -1.45 -2.01 119.26 118.75 2bak h ALA 281 Ca 0.01 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 2bak h ALA 281 Cb 1.03 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2bak h ALA 281 CO 0.09 0.59 0.29 0.28 0.00 0.00 0.00 179.25 180.49 2bak h VAL 282 N 0.35 1.25 -0.33 0.00 2.07 -1.23 -1.56 116.25 116.81 2bak h VAL 282 Ca 0.04 -0.81 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 2bak h VAL 282 Cb 0.77 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2bak h VAL 282 CO 0.06 0.33 0.08 -0.78 0.02 0.00 0.00 177.57 177.28 2bak h ASP 283 N 1.07 0.50 -0.73 0.57 3.58 -1.19 -2.44 116.42 117.77 2bak h ASP 283 Ca 0.25 -0.23 -0.03 0.00 0.42 0.00 0.00 57.03 57.44 2bak h ASP 283 Cb 0.23 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.11 2bak h ASP 283 CO -0.02 0.60 0.35 0.25 -2.88 0.00 0.00 179.24 177.54 2bak h LEU 284 N 0.37 0.97 -1.17 2.28 5.85 -1.23 -2.27 115.31 120.12 2bak h LEU 284 Ca 0.10 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2bak h LEU 284 Cb 0.30 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 2bak h LEU 284 CO 0.00 0.83 0.57 -0.07 -0.34 0.00 0.00 178.44 179.43 2bak h LEU 285 N 1.07 0.91 -1.01 2.25 3.38 -1.00 -1.84 115.31 119.06 2bak h LEU 285 Ca 0.26 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.13 2bak h LEU 285 Cb 0.12 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2bak h LEU 285 CO -0.03 0.61 -0.33 -0.33 0.09 0.00 0.00 178.44 178.45 2bak h GLU 286 N 1.05 0.30 0.00 1.13 5.08 -0.94 -1.41 114.58 119.78 2bak h GLU 286 Ca 0.36 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2bak h GLU 286 Cb 0.10 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2bak h GLU 286 CO -0.12 0.60 0.00 0.87 -1.00 0.00 0.00 179.01 179.36 2bak h LYS 287 N 0.26 0.00 0.08 2.33 1.57 -1.01 -3.35 116.57 116.45 2bak h LYS 287 Ca 0.03 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.49 2bak h LYS 287 Cb 0.71 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2bak h LYS 287 CO 0.05 0.00 -1.77 -1.33 -0.57 0.00 0.00 179.45 175.84 2bak n MET 288 N -3.09 0.70 -1.79 3.15 2.81 -0.76 -2.28 117.12 115.86 2bak n MET 288 Ca 0.03 0.37 -0.35 0.00 -1.81 0.00 0.00 57.70 55.93 2bak n MET 288 Cb 0.46 -1.72 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 2bak n MET 288 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2bak n LEU 289 N -3.80 7.17 -4.85 4.03 4.77 -0.56 -4.41 117.00 119.35 2bak n LEU 289 Ca -0.32 -4.59 -0.37 0.00 -0.03 0.00 0.00 56.01 50.70 2bak n LEU 289 Cb 0.93 -1.13 -0.06 0.00 -2.33 0.00 0.00 43.42 40.82 2bak n LEU 289 CO 0.35 1.76 -0.05 0.68 -1.33 0.00 0.00 177.39 178.80 2bak s VAL 290 N -4.01 5.30 0.07 4.08 -7.23 -1.26 -4.91 120.40 112.44 2bak s VAL 290 Ca 0.54 0.48 -0.18 0.00 -1.81 0.00 0.00 61.98 61.01 2bak s VAL 290 Cb 0.41 -3.54 -0.10 0.00 0.56 0.00 0.00 36.38 33.71 2bak s VAL 290 CO -0.34 0.59 1.44 -0.07 -0.31 0.00 0.00 175.10 176.41 2bak h LEU 291 N 4.97 0.49 -9.49 1.32 3.38 -1.95 -3.43 115.31 110.60 2bak h LEU 291 Ca -0.53 -0.41 -0.53 0.00 0.09 0.00 0.00 57.88 56.50 2bak h LEU 291 Cb 1.22 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 41.86 2bak h LEU 291 CO 0.60 0.79 0.85 -0.62 0.09 0.00 0.00 178.44 180.16 2bak s ASP 292 N -6.15 6.72 0.00 -0.43 -1.08 -1.26 -4.88 116.67 109.60 2bak s ASP 292 Ca -0.14 2.38 0.24 0.00 -0.52 0.00 0.00 52.55 54.52 2bak s ASP 292 Cb 0.07 -2.58 0.38 0.00 -1.46 0.00 0.00 42.92 39.33 2bak s ASP 292 CO 0.77 -0.77 1.32 -1.54 0.52 0.00 0.00 175.17 175.48 2bak n SER 293 N 4.73 1.33 0.21 -0.34 3.41 -1.26 -3.00 113.62 118.70 2bak n SER 293 Ca 0.13 -1.06 0.10 0.00 -0.26 0.00 0.00 58.87 57.79 2bak n SER 293 Cb 0.41 0.34 0.19 0.00 -0.26 0.00 0.00 64.21 64.90 2bak n SER 293 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2bak h ASP 294 N 1.42 0.00 0.00 4.04 3.32 -1.93 -3.37 116.42 119.90 2bak h ASP 294 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2bak h ASP 294 Cb 0.59 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 2bak h ASP 294 CO 0.00 0.12 -1.95 0.29 -1.72 0.00 0.00 179.24 175.99 2bak n LYS 295 N -3.14 0.65 -1.71 3.56 4.76 -1.17 -4.99 118.16 116.11 2bak n LYS 295 Ca 0.03 -0.16 -0.43 0.00 -2.87 0.00 0.00 58.31 54.89 2bak n LYS 295 Cb 0.56 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 32.27 2bak n LYS 295 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2bak n ARG 296 N -2.25 2.27 -1.79 1.97 0.63 -1.16 -4.95 116.66 111.38 2bak n ARG 296 Ca -0.07 0.80 -0.41 0.00 -0.92 0.00 0.00 57.85 57.25 2bak n ARG 296 Cb 0.59 -2.45 -0.00 0.00 0.45 0.00 0.00 32.46 31.05 2bak n ARG 296 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 2bak s ILE 297 N -0.75 2.03 0.69 5.15 2.07 -0.97 -5.04 121.20 124.39 2bak s ILE 297 Ca 0.59 0.03 -0.08 0.00 -1.41 0.00 0.00 60.65 59.78 2bak s ILE 297 Cb -0.56 -3.02 0.05 0.00 0.13 0.00 0.00 42.46 39.06 2bak s ILE 297 CO 0.58 0.01 1.02 0.42 -1.91 0.00 0.00 174.94 175.06 2bak s THR 298 N -1.07 2.68 0.23 4.00 -4.23 -1.26 -4.90 115.64 111.09 2bak s THR 298 Ca 0.53 -0.10 -0.06 0.00 -1.18 0.00 0.00 61.69 60.88 2bak s THR 298 Cb -0.47 -3.15 0.20 0.00 1.34 0.00 0.00 72.50 70.42 2bak s THR 298 CO 0.63 -0.17 1.71 0.00 -0.54 0.00 0.00 174.62 176.25 2bak h ALA 299 N -0.56 0.91 0.17 3.99 0.00 -1.93 -1.72 119.26 120.13 2bak h ALA 299 Ca -0.45 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2bak h ALA 299 Cb 1.30 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2bak h ALA 299 CO 0.61 -0.26 -0.08 0.00 0.00 0.00 0.00 179.25 179.52 2bak h ALA 300 N 1.53 -0.23 -0.92 0.00 0.00 -1.95 -2.09 119.26 115.60 2bak h ALA 300 Ca 0.38 -0.21 0.19 0.00 0.00 0.00 0.00 54.91 55.27 2bak h ALA 300 Cb 0.58 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.38 2bak h ALA 300 CO -0.42 -0.40 0.60 1.96 0.00 0.00 0.00 179.25 180.99 2bak h GLN 301 N -0.70 0.51 -0.01 0.00 4.20 -1.97 -2.61 115.11 114.54 2bak h GLN 301 Ca -0.02 -0.03 -0.16 0.00 0.06 0.00 0.00 58.65 58.50 2bak h GLN 301 Cb 0.50 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 2bak h GLN 301 CO 0.04 0.33 -0.72 0.00 -0.67 0.00 0.00 178.83 177.81 2bak h ALA 302 N 1.61 0.79 0.00 3.87 0.00 -0.98 -2.56 119.26 121.99 2bak h ALA 302 Ca 0.49 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2bak h ALA 302 Cb 1.06 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2bak h ALA 302 CO -0.22 0.87 -0.02 -0.07 0.00 0.00 0.00 179.25 179.80 2bak h LEU 303 N 0.04 0.00 -0.42 0.00 3.38 -0.98 -2.84 115.31 114.49 2bak h LEU 303 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2bak h LEU 303 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2bak h LEU 303 CO 0.10 0.02 -0.37 0.00 0.09 0.00 0.00 178.44 178.28 2bak n ALA 304 N -2.45 3.33 -1.72 1.53 0.00 -0.97 -4.76 120.51 115.46 2bak n ALA 304 Ca -0.03 -0.43 -0.37 0.00 0.00 0.00 0.00 53.44 52.61 2bak n ALA 304 Cb 0.11 -1.07 0.06 0.00 0.00 0.00 0.00 19.45 18.55 2bak n ALA 304 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2bak s HIS 305 N -2.63 2.16 0.34 0.00 5.04 -1.07 -4.92 115.29 114.20 2bak s HIS 305 Ca 0.20 1.50 0.37 0.00 -1.54 0.00 0.00 55.06 55.58 2bak s HIS 305 Cb 0.19 -3.63 1.95 0.00 0.04 0.00 0.00 32.58 31.13 2bak s HIS 305 CO 0.58 -2.73 2.13 0.00 -2.34 0.00 0.00 174.74 172.38 2bak h ALA 306 N 0.60 1.00 -0.53 1.58 0.00 -1.91 -2.55 119.26 117.44 2bak h ALA 306 Ca -0.51 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.41 2bak h ALA 306 Cb 1.33 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 2bak h ALA 306 CO 0.53 0.00 0.35 -0.92 0.00 0.00 0.00 179.25 179.22 2bak h TYR 307 N 0.00 0.66 -0.77 0.00 3.20 -1.91 -3.03 116.97 115.13 2bak h TYR 307 Ca 0.00 0.02 -0.29 0.00 3.14 0.00 0.00 58.73 61.60 2bak h TYR 307 Cb 0.07 -0.22 -0.17 0.00 1.54 0.00 0.00 36.73 37.94 2bak h TYR 307 CO 0.00 0.41 0.34 1.19 -1.64 0.00 0.00 178.16 178.47 2bak n PHE 308 N -4.46 2.48 -0.16 -3.82 3.72 -0.96 -4.67 117.46 109.58 2bak n PHE 308 Ca 0.05 -1.40 0.08 0.00 -0.05 0.00 0.00 57.45 56.13 2bak n PHE 308 Cb 0.06 -0.73 0.39 0.00 -0.94 0.00 0.00 39.48 38.25 2bak n PHE 308 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2bak h ALA 309 N 2.07 1.78 0.00 4.37 0.00 -1.68 -0.95 119.26 124.85 2bak h ALA 309 Ca 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2bak h ALA 309 Cb 2.41 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 20.03 2bak h ALA 309 CO 0.80 0.10 0.00 0.94 0.00 0.00 0.00 179.25 181.08 2bak n GLN 310 N -4.48 0.06 -0.00 0.00 -0.06 -1.26 -3.96 117.38 107.68 2bak n GLN 310 Ca 0.11 0.13 -0.00 0.00 -2.00 0.00 0.00 57.00 55.24 2bak n GLN 310 Cb 0.27 -1.58 -0.00 0.00 -4.06 0.00 0.00 30.24 24.86 2bak n GLN 310 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 2bak n TYR 311 N -1.70 0.00 -1.96 3.69 4.01 -0.83 -5.06 117.16 115.31 2bak n TYR 311 Ca 0.06 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.38 2bak n TYR 311 Cb 0.31 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.28 2bak n TYR 311 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2bak s HIS 312 N -2.02 2.98 -0.23 -0.72 2.46 -0.42 -5.01 115.29 112.33 2bak s HIS 312 Ca -0.00 0.62 -0.04 0.00 0.47 0.00 0.00 55.06 56.10 2bak s HIS 312 Cb 0.00 -3.90 0.09 0.00 -0.13 0.00 0.00 32.58 28.63 2bak s HIS 312 CO 0.03 -3.37 0.14 0.34 -2.47 0.00 0.00 174.74 169.41 2bak s ASP 313 N 1.34 2.55 0.15 9.88 -1.08 -1.26 -5.01 116.67 123.24 2bak s ASP 313 Ca 0.70 -0.80 0.15 0.00 -0.52 0.00 0.00 52.55 52.08 2bak s ASP 313 Cb -0.42 -0.12 0.69 0.00 -1.46 0.00 0.00 42.92 41.61 2bak s ASP 313 CO 0.31 -0.38 1.45 -0.81 0.52 0.00 0.00 175.17 176.26 2bak n PRO 314 N 5.28 0.08 -0.09 4.34 -0.04 -1.26 -1.19 135.00 142.12 2bak n PRO 314 Ca -0.06 0.46 0.11 0.00 -0.04 0.00 0.00 63.50 63.98 2bak n PRO 314 Cb 0.46 -1.71 0.31 0.00 -0.04 0.00 0.00 33.50 32.52 2bak n PRO 314 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2bak n ASP 315 N -1.88 2.33 -2.72 3.54 8.00 -1.26 -4.27 116.55 120.29 2bak n ASP 315 Ca 0.01 -1.80 -0.06 0.00 0.71 0.00 0.00 54.79 53.65 2bak n ASP 315 Cb 0.10 -0.12 0.04 0.00 -0.02 0.00 0.00 41.12 41.12 2bak n ASP 315 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2bak n ASP 316 N 0.77 1.77 -3.19 -2.24 2.03 -0.33 -4.90 116.55 110.45 2bak n ASP 316 Ca 0.17 -2.43 -0.23 0.00 0.52 0.00 0.00 54.79 52.82 2bak n ASP 316 Cb 0.44 -0.49 -0.06 0.00 -0.72 0.00 0.00 41.12 40.29 2bak n ASP 316 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2bak n GLU 317 N -0.38 0.84 -1.50 -0.67 1.02 -1.24 -4.90 120.64 113.81 2bak n GLU 317 Ca 0.10 -3.31 -0.31 0.00 -0.02 0.00 0.00 57.16 53.62 2bak n GLU 317 Cb 0.81 -1.36 0.06 0.00 -0.02 0.00 0.00 31.44 30.93 2bak n GLU 317 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2bak s PRO 318 N -1.51 2.76 0.30 3.49 0.04 -1.26 -4.96 135.00 133.85 2bak s PRO 318 Ca 0.36 1.03 0.07 0.00 0.04 0.00 0.00 61.00 62.51 2bak s PRO 318 Cb 0.21 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.76 2bak s PRO 318 CO -0.10 -1.24 0.30 0.14 0.04 0.00 0.00 177.00 176.13 2bak s VAL 319 N -2.97 4.09 0.33 -0.36 -7.23 -1.26 -4.13 120.40 108.86 2bak s VAL 319 Ca 0.59 -1.28 -0.07 0.00 -1.81 0.00 0.00 61.98 59.41 2bak s VAL 319 Cb -0.15 -3.36 -0.06 0.00 0.56 0.00 0.00 36.38 33.37 2bak s VAL 319 CO 0.54 -0.24 0.63 0.00 -0.31 0.00 0.00 175.10 175.72 2bak s ALA 320 N -2.20 3.53 0.62 1.32 0.00 -1.25 -5.04 121.76 118.74 2bak s ALA 320 Ca 0.38 -0.43 -0.18 0.00 0.00 0.00 0.00 51.96 51.73 2bak s ALA 320 Cb -0.07 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.57 2bak s ALA 320 CO 0.27 0.16 1.15 -0.25 0.00 0.00 0.00 175.76 177.09 2bak n ASP 321 N -1.04 1.51 -4.59 0.00 8.00 -1.26 -4.75 116.55 114.42 2bak n ASP 321 Ca -0.00 0.83 -0.49 0.00 0.71 0.00 0.00 54.79 55.84 2bak n ASP 321 Cb 0.54 -1.48 -0.04 0.00 -0.02 0.00 0.00 41.12 40.12 2bak n ASP 321 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2bak n PRO 322 N -1.44 1.24 -4.04 -0.24 -0.02 -1.26 -4.75 135.00 124.50 2bak n PRO 322 Ca 0.15 0.44 -0.34 0.00 -2.02 0.00 0.00 63.50 61.73 2bak n PRO 322 Cb 0.47 -1.96 -0.15 0.00 -0.02 0.00 0.00 33.50 31.84 2bak n PRO 322 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2bak s TYR 323 N -0.14 2.90 -0.62 6.00 5.04 -1.26 -5.08 117.35 124.19 2bak s TYR 323 Ca 0.73 -1.53 -0.25 0.00 -2.44 0.00 0.00 57.07 53.59 2bak s TYR 323 Cb -0.84 -1.98 0.05 0.00 0.35 0.00 0.00 41.96 39.53 2bak s TYR 323 CO 0.52 -0.75 1.04 0.34 -1.34 0.00 0.00 175.55 175.36 2bak s ASP 324 N 1.32 6.28 -0.24 4.32 2.15 -1.26 -4.90 116.67 124.34 2bak s ASP 324 Ca 0.03 -0.49 0.11 0.00 0.43 0.00 0.00 52.55 52.63 2bak s ASP 324 Cb -0.14 -2.47 0.45 0.00 -0.30 0.00 0.00 42.92 40.46 2bak s ASP 324 CO -0.09 -1.43 1.32 0.00 -0.17 0.00 0.00 175.17 174.80 2bak n GLN 325 N 8.00 1.70 0.27 4.34 10.64 -1.26 -4.72 117.38 136.35 2bak n GLN 325 Ca 0.01 -3.22 0.15 0.00 -1.83 0.00 0.00 57.00 52.12 2bak n GLN 325 Cb 0.47 -1.69 0.88 0.00 -0.86 0.00 0.00 30.24 29.04 2bak n GLN 325 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2bak h SER 326 N 0.97 0.00 -0.10 2.61 4.64 -2.05 -2.75 113.55 116.87 2bak h SER 326 Ca 0.09 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.44 2bak h SER 326 Cb 1.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2bak h SER 326 CO 0.15 0.00 0.18 2.19 -0.87 0.00 0.00 176.83 178.48 2bak h PHE 327 N 0.00 0.00 0.00 4.77 -0.00 -1.98 -2.01 116.94 117.72 2bak h PHE 327 Ca 0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 57.95 2bak h PHE 327 Cb 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.07 2bak h PHE 327 CO 0.00 0.00 -0.20 0.93 -0.00 0.00 0.00 178.31 179.04 2bak h GLU 328 N 0.00 0.00 0.00 6.09 4.39 -1.89 -2.18 114.58 120.99 2bak h GLU 328 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2bak h GLU 328 Cb 0.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2bak h GLU 328 CO -0.00 0.20 -0.22 0.66 -1.16 0.00 0.00 179.01 178.49 2bak h SER 329 N 0.00 0.00 -3.90 1.42 4.64 -1.60 -3.47 113.55 110.64 2bak h SER 329 Ca -0.00 -0.02 -0.51 0.00 -0.47 0.00 0.00 61.79 60.79 2bak h SER 329 Cb 0.41 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.55 2bak h SER 329 CO 0.03 0.01 0.53 -0.13 -0.87 0.00 0.00 176.83 176.40 2bak s ARG 330 N -3.21 4.25 -0.37 4.77 0.52 -0.82 -5.03 118.95 119.06 2bak s ARG 330 Ca 0.06 1.93 -0.01 0.00 -0.52 0.00 0.00 55.73 57.20 2bak s ARG 330 Cb 0.08 -2.88 0.09 0.00 0.52 0.00 0.00 34.95 32.76 2bak s ARG 330 CO 0.68 -0.18 0.12 -0.51 0.02 0.00 0.00 175.30 175.43 2bak s ASP 331 N -0.91 5.06 0.30 0.23 1.01 -1.26 -5.07 116.67 116.03 2bak s ASP 331 Ca 0.52 -1.87 0.11 0.00 0.71 0.00 0.00 52.55 52.02 2bak s ASP 331 Cb -0.33 -1.76 -0.05 0.00 1.01 0.00 0.00 42.92 41.79 2bak s ASP 331 CO 0.43 -0.44 -0.15 -0.76 0.21 0.00 0.00 175.17 174.46 2bak s LEU 332 N 1.12 2.69 0.69 1.23 1.43 -1.26 -5.15 118.68 119.43 2bak s LEU 332 Ca 0.05 -1.04 -0.11 0.00 -1.03 0.00 0.00 54.13 52.00 2bak s LEU 332 Cb -0.21 -1.13 0.01 0.00 0.03 0.00 0.00 46.19 44.88 2bak s LEU 332 CO -0.04 -0.03 1.08 -0.76 0.23 0.00 0.00 176.35 176.83 2bak s LEU 333 N -3.56 2.96 0.24 1.79 1.43 -1.26 -4.93 118.68 115.36 2bak s LEU 333 Ca 0.31 1.22 -0.05 0.00 -1.03 0.00 0.00 54.13 54.58 2bak s LEU 333 Cb -0.03 -4.06 0.33 0.00 0.03 0.00 0.00 46.19 42.45 2bak s LEU 333 CO 0.16 -1.28 1.86 0.40 0.23 0.00 0.00 176.35 177.72 2bak h ILE 334 N -0.61 1.08 0.00 -0.59 2.04 -1.95 -2.30 117.51 115.18 2bak h ILE 334 Ca -0.45 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.00 2bak h ILE 334 Cb 1.24 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2bak h ILE 334 CO 0.63 0.19 -0.26 0.44 0.00 0.00 0.00 178.15 179.15 2bak h ASP 335 N 1.04 0.00 0.06 1.72 3.32 -1.97 -0.50 116.42 120.09 2bak h ASP 335 Ca 0.38 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.23 2bak h ASP 335 Cb 0.12 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.69 2bak h ASP 335 CO -0.16 0.26 -0.80 -0.33 -1.72 0.00 0.00 179.24 176.49 2bak h GLU 336 N 0.00 0.44 -0.63 3.56 5.08 -1.81 -2.01 114.58 119.21 2bak h GLU 336 Ca -0.00 -0.55 -0.06 0.00 -1.00 0.00 0.00 59.36 57.75 2bak h GLU 336 Cb 0.67 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 2bak h GLU 336 CO 0.03 1.21 0.17 -1.49 -1.00 0.00 0.00 179.01 177.93 2bak h TRP 337 N -0.07 1.04 -0.32 4.33 -0.00 -1.26 -1.89 115.95 117.78 2bak h TRP 337 Ca -0.12 -0.12 0.02 0.00 -0.00 0.00 0.00 58.89 58.67 2bak h TRP 337 Cb 1.53 -0.30 -0.02 0.00 -0.00 0.00 0.00 29.16 30.37 2bak h TRP 337 CO 0.15 0.86 0.18 -0.22 -0.00 0.00 0.00 178.44 179.41 2bak h LYS 338 N 0.92 0.36 -0.80 0.49 3.64 -1.16 -1.29 116.57 118.72 2bak h LYS 338 Ca 0.20 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.51 2bak h LYS 338 Cb 0.33 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.03 2bak h LYS 338 CO -0.00 0.24 0.32 1.03 -2.27 0.00 0.00 179.45 178.76 2bak h SER 339 N 0.37 1.11 -0.49 4.20 0.87 -1.29 -1.70 113.55 116.61 2bak h SER 339 Ca 0.13 -0.17 -0.08 0.00 -1.23 0.00 0.00 61.79 60.44 2bak h SER 339 Cb 0.02 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 2bak h SER 339 CO -0.07 0.98 0.02 -0.07 -0.53 0.00 0.00 176.83 177.16 2bak h LEU 340 N 1.17 0.88 -0.14 2.23 3.38 -1.13 -2.51 115.31 119.19 2bak h LEU 340 Ca 0.27 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2bak h LEU 340 Cb 0.22 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2bak h LEU 340 CO -0.02 0.93 0.08 0.74 0.09 0.00 0.00 178.44 180.26 2bak h THR 341 N 0.85 1.07 -0.23 0.22 2.02 -0.91 -2.77 112.91 113.16 2bak h THR 341 Ca 0.16 -0.19 0.05 0.00 0.77 0.00 0.00 66.41 67.20 2bak h THR 341 Cb 0.47 0.95 -0.05 0.00 -1.74 0.00 0.00 68.15 67.78 2bak h THR 341 CO 0.02 0.07 -0.07 0.22 0.37 0.00 0.00 175.52 176.12 2bak h TYR 342 N 0.15 -0.17 -0.85 3.16 3.20 -1.13 -0.56 116.97 120.77 2bak h TYR 342 Ca 0.05 0.02 0.22 0.00 3.14 0.00 0.00 58.73 62.16 2bak h TYR 342 Cb 0.04 0.11 -0.14 0.00 1.54 0.00 0.00 36.73 38.28 2bak h TYR 342 CO -0.05 -0.12 0.18 -0.44 -1.64 0.00 0.00 178.16 176.08 2bak h ASP 343 N -0.03 -0.09 0.72 -2.11 3.32 -1.43 -1.51 116.42 115.29 2bak h ASP 343 Ca 0.12 0.20 -0.11 0.00 0.02 0.00 0.00 57.03 57.25 2bak h ASP 343 Cb 0.20 0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 2bak h ASP 343 CO -0.25 -0.16 -0.53 -0.33 -1.72 0.00 0.00 179.24 176.25 2bak h GLU 344 N 0.19 0.00 0.04 3.56 4.39 -0.85 -1.51 114.58 120.40 2bak h GLU 344 Ca 0.51 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.21 2bak h GLU 344 Cb 1.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 2bak h GLU 344 CO -0.66 0.53 -0.02 0.28 -1.16 0.00 0.00 179.01 177.98 2bak h VAL 345 N 0.00 1.16 -0.50 3.13 2.07 -0.40 -3.24 116.25 118.47 2bak h VAL 345 Ca -0.01 -0.66 -0.09 0.00 0.82 0.00 0.00 66.70 66.76 2bak h VAL 345 Cb 1.03 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 2bak h VAL 345 CO 0.07 0.17 -0.06 0.40 0.02 0.00 0.00 177.57 178.16 2bak h ILE 346 N -0.35 1.26 0.00 4.57 5.03 -1.01 -2.62 117.51 124.39 2bak h ILE 346 Ca -0.01 -1.15 0.00 0.00 -0.12 0.00 0.00 64.86 63.58 2bak h ILE 346 Cb 0.32 0.94 0.00 0.00 -3.03 0.00 0.00 36.82 35.05 2bak h ILE 346 CO 0.01 0.40 0.00 -1.54 -0.68 0.00 0.00 178.15 176.34 2bak n SER 347 N -4.17 0.00 -4.69 1.72 3.41 -0.59 -4.89 113.62 104.40 2bak n SER 347 Ca 0.02 -1.00 -0.42 0.00 -0.26 0.00 0.00 58.87 57.21 2bak n SER 347 Cb 0.36 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 2bak n SER 347 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2bak s PHE 348 N -2.00 2.75 -0.14 7.33 5.36 -0.99 -5.01 117.98 125.29 2bak s PHE 348 Ca 0.42 0.68 0.01 0.00 -0.96 0.00 0.00 56.93 57.08 2bak s PHE 348 Cb 0.19 -3.75 0.00 0.00 -0.34 0.00 0.00 43.02 39.12 2bak s PHE 348 CO 0.32 -2.86 -0.18 0.54 -1.46 0.00 0.00 175.22 171.58 2bak s VAL 349 N 2.38 2.43 0.76 3.12 0.11 -1.26 -5.07 120.40 122.87 2bak s VAL 349 Ca 0.67 -0.86 -0.13 0.00 -2.93 0.00 0.00 61.98 58.72 2bak s VAL 349 Cb -0.34 -2.00 0.06 0.00 -1.53 0.00 0.00 36.38 32.57 2bak s VAL 349 CO 0.28 0.53 1.16 -2.84 -3.33 0.00 0.00 175.10 170.91 2bak s PRO 350 N 0.69 2.05 0.45 1.54 0.02 -1.26 -5.00 135.00 133.48 2bak s PRO 350 Ca -0.09 1.57 -0.20 0.00 0.02 0.00 0.00 61.00 62.30 2bak s PRO 350 Cb -0.16 -1.84 -0.10 0.00 0.02 0.00 0.00 34.50 32.42 2bak s PRO 350 CO 0.02 -1.87 0.97 -1.25 -0.33 0.00 0.00 177.00 174.54 2bak s PRO 351 N -4.22 4.09 0.70 5.54 0.04 -1.26 -5.03 135.00 134.85 2bak s PRO 351 Ca 0.70 1.16 -0.14 0.00 0.04 0.00 0.00 61.00 62.76 2bak s PRO 351 Cb -0.25 -2.15 0.02 0.00 0.04 0.00 0.00 34.50 32.16 2bak s PRO 351 CO 0.48 -0.15 1.12 -1.25 0.04 0.00 0.00 177.00 177.24 2bak s PRO 352 N -3.29 2.56 0.00 0.56 0.04 -1.26 -5.12 135.00 128.49 2bak s PRO 352 Ca 0.63 1.39 0.13 0.00 0.04 0.00 0.00 61.00 63.18 2bak s PRO 352 Cb -0.11 -1.92 0.75 0.00 0.04 0.00 0.00 34.50 33.26 2bak s PRO 352 CO 0.17 -1.44 1.18 1.28 0.04 0.00 0.00 177.00 178.23