#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2mbr s SER 4 N 0.00 7.36 0.00 0.41 0.15 -1.26 0.19 113.70 120.54 2mbr s SER 4 Ca 0.00 1.94 0.25 0.00 0.70 0.00 0.00 55.95 58.84 2mbr s SER 4 Cb 0.00 -2.59 0.57 0.00 -1.71 0.00 0.00 66.02 62.28 2mbr s SER 4 CO 0.00 -0.17 1.45 0.18 1.20 0.00 0.00 173.24 175.89 2mbr n LEU 5 N 2.74 0.87 -0.28 3.45 4.77 0.44 -4.45 117.00 124.53 2mbr n LEU 5 Ca 0.03 -0.20 0.10 0.00 -0.03 0.00 0.00 56.01 55.91 2mbr n LEU 5 Cb 0.48 -0.16 0.25 0.00 -2.33 0.00 0.00 43.42 41.66 2mbr n LEU 5 CO 0.53 0.18 1.00 0.50 -1.33 0.00 0.00 177.39 178.27 2mbr h LYS 6 N 0.72 0.36 -0.00 3.23 3.64 -1.70 0.34 116.57 123.15 2mbr h LYS 6 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2mbr h LYS 6 Cb 0.52 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2mbr h LYS 6 CO 0.00 0.24 -0.01 -0.35 -2.27 0.00 0.00 179.45 177.06 2mbr n PRO 7 N -5.07 0.81 -0.21 1.90 -0.04 -1.26 -3.48 135.00 127.64 2mbr n PRO 7 Ca 0.18 -0.04 0.10 0.00 -0.04 0.00 0.00 63.50 63.70 2mbr n PRO 7 Cb 0.56 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.73 2mbr n PRO 7 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2mbr n TRP 8 N -1.06 0.56 -3.75 0.54 7.02 0.12 -4.89 117.44 115.97 2mbr n TRP 8 Ca 0.20 -0.34 -0.15 0.00 -1.02 0.00 0.00 57.50 56.19 2mbr n TRP 8 Cb 0.17 -0.01 -0.16 0.00 -2.42 0.00 0.00 31.31 28.90 2mbr n TRP 8 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2mbr s ASN 9 N -1.21 0.14 0.65 -0.99 2.20 -1.16 -3.64 114.94 110.93 2mbr s ASN 9 Ca 0.35 0.12 0.43 0.00 -0.94 0.00 0.00 52.86 52.82 2mbr s ASN 9 Cb 0.20 0.00 2.30 0.00 -2.00 0.00 0.00 41.25 41.75 2mbr s ASN 9 CO 0.27 -0.15 2.33 0.71 -2.94 0.00 0.00 177.10 177.32 2mbr h THR 10 N 6.26 0.03 0.00 0.54 1.35 -1.04 -0.45 112.91 119.59 2mbr h THR 10 Ca -0.41 -0.06 -0.01 0.00 -0.55 0.00 0.00 66.41 65.38 2mbr h THR 10 Cb 1.12 1.06 -0.00 0.00 -1.73 0.00 0.00 68.15 68.60 2mbr h THR 10 CO 0.42 0.00 -0.04 0.15 -0.25 0.00 0.00 175.52 175.81 2mbr h PHE 11 N 0.00 0.00 -0.11 4.73 3.04 -1.76 -2.50 116.94 120.34 2mbr h PHE 11 Ca -0.00 0.00 -0.05 0.00 3.98 0.00 0.00 57.97 61.90 2mbr h PHE 11 Cb 0.06 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.55 2mbr h PHE 11 CO 0.00 0.04 -0.04 0.41 -2.02 0.00 0.00 178.31 176.70 2mbr n GLY 12 N -0.07 0.57 3.74 2.40 0.00 -0.18 -4.32 105.19 107.34 2mbr n GLY 12 Ca 0.00 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 2mbr n GLY 12 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2mbr s ILE 13 N -2.07 3.01 -0.69 -0.61 -1.09 -1.26 -4.89 121.20 113.60 2mbr s ILE 13 Ca 0.00 0.84 -0.09 0.00 -2.23 0.00 0.00 60.65 59.17 2mbr s ILE 13 Cb 0.00 -3.53 0.18 0.00 -1.58 0.00 0.00 42.46 37.52 2mbr s ILE 13 CO 0.00 0.13 0.57 -0.62 -1.23 0.00 0.00 174.94 173.79 2mbr s ASP 14 N 0.33 6.00 0.39 3.58 2.15 -1.26 -3.23 116.67 124.62 2mbr s ASP 14 Ca 0.57 -2.61 0.04 0.00 0.43 0.00 0.00 52.55 50.99 2mbr s ASP 14 Cb -0.38 -2.04 -0.04 0.00 -0.30 0.00 0.00 42.92 40.15 2mbr s ASP 14 CO 0.40 -0.52 0.07 -1.00 -0.17 0.00 0.00 175.17 173.95 2mbr s HIS 15 N 0.31 1.95 0.30 -5.34 3.76 -1.26 -4.97 115.29 110.04 2mbr s HIS 15 Ca 0.15 -1.03 0.10 0.00 -0.15 0.00 0.00 55.06 54.13 2mbr s HIS 15 Cb -0.17 -1.35 -0.05 0.00 1.11 0.00 0.00 32.58 32.12 2mbr s HIS 15 CO -0.05 -0.01 -0.07 -0.80 -0.85 0.00 0.00 174.74 172.96 2mbr s ASN 16 N -3.61 4.04 0.12 1.40 0.02 -1.26 -0.42 114.94 115.23 2mbr s ASN 16 Ca 0.27 -0.94 0.05 0.00 -1.02 0.00 0.00 52.86 51.22 2mbr s ASN 16 Cb 0.06 -0.52 -0.04 0.00 0.02 0.00 0.00 41.25 40.77 2mbr s ASN 16 CO 0.13 -0.09 -0.12 0.00 0.02 0.00 0.00 177.10 177.04 2mbr s ALA 17 N -2.48 1.35 0.19 0.60 0.00 0.13 -0.37 121.76 121.17 2mbr s ALA 17 Ca 0.32 -1.28 -0.10 0.00 0.00 0.00 0.00 51.96 50.90 2mbr s ALA 17 Cb -0.03 -0.02 0.11 0.00 0.00 0.00 0.00 23.12 23.18 2mbr s ALA 17 CO 0.18 0.02 1.76 1.96 0.00 0.00 0.00 175.76 179.68 2mbr h GLN 18 N 3.44 1.00 -3.28 0.00 1.08 -1.11 -3.41 115.11 112.84 2mbr h GLN 18 Ca -0.38 -0.17 -0.12 0.00 -1.45 0.00 0.00 58.65 56.53 2mbr h GLN 18 Cb 1.19 -0.17 -0.19 0.00 -0.05 0.00 0.00 27.48 28.26 2mbr h GLN 18 CO 0.53 0.82 -0.34 -1.01 -0.95 0.00 0.00 178.83 177.88 2mbr s HIS 19 N -5.61 -0.07 -0.05 2.96 3.76 -1.17 -4.84 115.29 110.26 2mbr s HIS 19 Ca -0.13 0.03 0.00 0.00 -0.15 0.00 0.00 55.06 54.81 2mbr s HIS 19 Cb 0.14 0.04 0.03 0.00 1.11 0.00 0.00 32.58 33.89 2mbr s HIS 19 CO 0.81 -0.39 -0.02 0.42 -0.85 0.00 0.00 174.74 174.71 2mbr s ILE 20 N -1.77 0.40 -0.03 0.60 1.01 -1.26 -1.31 121.20 118.85 2mbr s ILE 20 Ca -0.11 0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.58 2mbr s ILE 20 Cb -0.04 -0.49 0.01 0.00 0.01 0.00 0.00 42.46 41.95 2mbr s ILE 20 CO 0.01 0.22 -0.07 0.68 0.00 0.00 0.00 174.94 175.78 2mbr s VAL 21 N 1.32 0.64 -0.18 2.92 -7.23 0.62 -4.95 120.40 113.55 2mbr s VAL 21 Ca -0.05 -0.27 -0.18 0.00 -1.81 0.00 0.00 61.98 59.66 2mbr s VAL 21 Cb -0.13 -0.59 -0.03 0.00 0.56 0.00 0.00 36.38 36.18 2mbr s VAL 21 CO -0.02 0.21 0.50 0.00 -0.31 0.00 0.00 175.10 175.48 2mbr s ALA 23 N 1.38 3.53 -0.32 0.00 0.00 -0.00 -4.92 121.76 121.42 2mbr s ALA 23 Ca 0.24 -2.14 0.27 0.00 0.00 0.00 0.00 51.96 50.33 2mbr s ALA 23 Cb -0.15 -3.03 0.89 0.00 0.00 0.00 0.00 23.12 20.83 2mbr s ALA 23 CO 0.10 -1.73 1.78 0.93 0.00 0.00 0.00 175.76 176.84 2mbr h GLU 24 N 8.72 0.00 -3.91 0.00 5.08 -1.86 -0.89 114.58 121.72 2mbr h GLU 24 Ca -0.28 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 57.91 2mbr h GLU 24 Cb 1.11 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.27 2mbr h GLU 24 CO 0.87 0.00 -0.17 0.16 -1.00 0.00 0.00 179.01 178.88 2mbr s ASP 25 N -5.35 0.44 0.19 1.42 1.47 -1.26 -4.15 116.67 109.42 2mbr s ASP 25 Ca 0.05 -1.26 -0.09 0.00 1.18 0.00 0.00 52.55 52.43 2mbr s ASP 25 Cb 0.08 0.63 0.11 0.00 -0.34 0.00 0.00 42.92 43.40 2mbr s ASP 25 CO 0.56 -1.24 1.72 -0.08 0.68 0.00 0.00 175.17 176.81 2mbr h GLU 26 N 2.19 1.09 -0.80 2.11 4.81 -1.97 -2.40 114.58 119.61 2mbr h GLU 26 Ca -0.28 -0.25 0.03 0.00 -0.13 0.00 0.00 59.36 58.73 2mbr h GLU 26 Cb 1.24 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 30.43 2mbr h GLU 26 CO 0.39 0.96 0.51 0.37 -0.73 0.00 0.00 179.01 180.51 2mbr h GLN 27 N 1.03 0.96 -0.50 1.92 4.15 -1.99 0.40 115.11 121.09 2mbr h GLN 27 Ca 0.22 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.53 2mbr h GLN 27 Cb 0.34 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 2mbr h GLN 27 CO -0.00 0.64 0.11 1.96 -1.93 0.00 0.00 178.83 179.61 2mbr h GLN 28 N 0.99 0.81 -0.35 1.69 4.20 -1.90 0.34 115.11 120.89 2mbr h GLN 28 Ca 0.32 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 2mbr h GLN 28 Cb 0.01 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 2mbr h GLN 28 CO -0.11 0.78 0.13 1.25 -0.67 0.00 0.00 178.83 180.21 2mbr h LEU 29 N 0.69 0.49 -0.20 1.46 6.46 -0.89 -0.01 115.31 123.30 2mbr h LEU 29 Ca 0.15 -0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 57.72 2mbr h LEU 29 Cb 0.35 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 2mbr h LEU 29 CO 0.00 0.54 0.08 0.25 -0.62 0.00 0.00 178.44 178.69 2mbr h LEU 30 N 0.41 0.28 -0.11 2.25 5.85 -0.79 -0.32 115.31 122.89 2mbr h LEU 30 Ca 0.11 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.69 2mbr h LEU 30 Cb 0.21 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2mbr h LEU 30 CO -0.01 0.36 -0.00 0.78 -0.34 0.00 0.00 178.44 179.23 2mbr h ASN 31 N 0.18 -0.05 -0.35 1.25 2.35 -0.79 0.13 115.58 118.30 2mbr h ASN 31 Ca 0.07 0.02 0.06 0.00 -0.55 0.00 0.00 56.30 55.90 2mbr h ASN 31 Cb 0.17 0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.53 2mbr h ASN 31 CO -0.01 -0.01 0.00 0.00 -1.65 0.00 0.00 177.43 175.77 2mbr h ALA 32 N 1.09 0.32 -0.68 -0.83 0.00 -0.87 0.95 119.26 119.25 2mbr h ALA 32 Ca 0.05 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2mbr h ALA 32 Cb 0.06 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2mbr h ALA 32 CO -0.09 -0.40 0.35 2.35 0.00 0.00 0.00 179.25 181.47 2mbr h TRP 33 N 0.10 0.96 -0.06 0.00 7.01 -0.60 -1.63 115.95 121.73 2mbr h TRP 33 Ca 0.17 -0.04 -0.00 0.00 2.11 0.00 0.00 58.89 61.13 2mbr h TRP 33 Cb 0.23 -0.30 -0.00 0.00 -2.10 0.00 0.00 29.16 26.99 2mbr h TRP 33 CO -0.24 0.70 0.03 1.96 -2.79 0.00 0.00 178.44 178.10 2mbr h GLN 34 N 0.94 0.09 0.25 2.65 4.20 0.13 -1.73 115.11 121.65 2mbr h GLN 34 Ca 0.24 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 2mbr h GLN 34 Cb 0.08 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 2mbr h GLN 34 CO -0.03 0.19 -0.15 -0.92 -0.67 0.00 0.00 178.83 177.24 2mbr h TYR 35 N -0.03 -0.39 -0.21 2.96 3.20 -0.74 -1.11 116.97 120.65 2mbr h TYR 35 Ca 0.02 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.92 2mbr h TYR 35 Cb 0.13 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 2mbr h TYR 35 CO -0.03 -0.24 0.03 0.00 -1.64 0.00 0.00 178.16 176.28 2mbr h ALA 36 N 0.35 0.21 -0.01 1.82 0.00 -1.27 -2.13 119.26 118.23 2mbr h ALA 36 Ca -0.03 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2mbr h ALA 36 Cb 0.32 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2mbr h ALA 36 CO 0.03 -0.40 -0.30 1.79 0.00 0.00 0.00 179.25 180.37 2mbr h THR 37 N 0.11 1.22 -0.22 0.00 1.35 -1.25 -0.91 112.91 113.21 2mbr h THR 37 Ca 0.10 -1.06 -0.08 0.00 -0.55 0.00 0.00 66.41 64.82 2mbr h THR 37 Cb 0.10 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 68.06 2mbr h THR 37 CO -0.14 0.31 -0.20 0.00 -0.25 0.00 0.00 175.52 175.24 2mbr h ALA 38 N 1.68 1.26 -0.14 6.62 0.00 -0.71 -0.50 119.26 127.46 2mbr h ALA 38 Ca 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2mbr h ALA 38 Cb 0.55 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2mbr h ALA 38 CO 0.04 0.49 0.00 0.39 0.00 0.00 0.00 179.25 180.17 2mbr n GLU 39 N -4.17 1.96 -1.14 0.00 -0.58 -0.59 -4.84 120.64 111.27 2mbr n GLU 39 Ca -0.00 -0.78 -0.05 0.00 -0.42 0.00 0.00 57.16 55.91 2mbr n GLU 39 Cb 0.35 -1.69 -0.02 0.00 -0.57 0.00 0.00 31.44 29.51 2mbr n GLU 39 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2mbr n GLY 40 N 0.15 0.54 3.87 0.62 0.00 -0.20 -4.98 105.19 105.19 2mbr n GLY 40 Ca 0.07 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2mbr n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2mbr s GLN 41 N -2.14 3.84 0.61 1.61 -0.21 -0.45 -4.98 119.66 117.94 2mbr s GLN 41 Ca 0.00 0.31 -0.11 0.00 0.02 0.00 0.00 55.36 55.58 2mbr s GLN 41 Cb 0.00 -2.75 -0.04 0.00 1.00 0.00 0.00 33.01 31.22 2mbr s GLN 41 CO 0.00 0.38 1.01 -1.25 -2.12 0.00 0.00 175.29 173.31 2mbr s PRO 42 N -2.52 3.57 -0.02 2.91 0.04 -1.26 -3.62 135.00 134.09 2mbr s PRO 42 Ca 0.44 0.69 0.03 0.00 0.04 0.00 0.00 61.00 62.20 2mbr s PRO 42 Cb -0.12 -2.10 -0.00 0.00 0.04 0.00 0.00 34.50 32.31 2mbr s PRO 42 CO 0.21 -0.55 -0.12 0.08 0.04 0.00 0.00 177.00 176.65 2mbr s VAL 43 N -3.15 0.99 -0.07 -0.36 1.01 -1.26 -0.70 120.40 116.87 2mbr s VAL 43 Ca 0.54 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 62.06 2mbr s VAL 43 Cb -0.11 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.43 2mbr s VAL 43 CO 0.53 0.29 -0.14 -0.22 0.00 0.00 0.00 175.10 175.56 2mbr s LEU 44 N -0.00 1.73 -0.15 3.92 2.96 0.07 -4.99 118.68 122.22 2mbr s LEU 44 Ca -0.01 -0.34 -0.08 0.00 -0.22 0.00 0.00 54.13 53.49 2mbr s LEU 44 Cb -0.08 -0.91 -0.04 0.00 0.50 0.00 0.00 46.19 45.65 2mbr s LEU 44 CO 0.00 0.06 0.12 -0.63 -1.32 0.00 0.00 176.35 174.59 2mbr s ILE 45 N 0.56 5.34 0.09 6.68 -1.09 -1.26 0.19 121.20 131.70 2mbr s ILE 45 Ca -0.14 0.15 0.06 0.00 -2.23 0.00 0.00 60.65 58.49 2mbr s ILE 45 Cb -0.16 -3.37 -0.03 0.00 -1.58 0.00 0.00 42.46 37.32 2mbr s ILE 45 CO 0.04 0.54 -0.16 -0.76 -1.23 0.00 0.00 174.94 173.38 2mbr s LEU 46 N -0.38 2.30 0.00 2.97 1.43 0.95 -4.93 118.68 121.02 2mbr s LEU 46 Ca 0.11 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.55 2mbr s LEU 46 Cb -0.12 -0.60 0.00 0.00 0.03 0.00 0.00 46.19 45.50 2mbr s LEU 46 CO 0.01 -0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.15 2mbr n GLY 47 N 1.12 0.11 0.53 -3.19 0.00 -1.26 0.02 105.19 102.52 2mbr n GLY 47 Ca -0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.87 2mbr n GLY 47 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2mbr n GLU 48 N 0.00 2.20 -3.10 1.61 1.02 -1.26 -4.59 120.64 116.52 2mbr n GLU 48 Ca 0.00 -1.75 -0.22 0.00 -0.02 0.00 0.00 57.16 55.17 2mbr n GLU 48 Cb 0.00 -1.23 0.01 0.00 -0.02 0.00 0.00 31.44 30.20 2mbr n GLU 48 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2mbr n GLY 49 N 0.46 -0.50 0.84 0.62 0.00 -1.24 -3.89 105.19 101.48 2mbr n GLY 49 Ca 0.09 0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.30 2mbr n GLY 49 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2mbr n SER 50 N -2.35 2.46 -0.52 1.61 3.41 -1.26 -0.73 113.62 116.24 2mbr n SER 50 Ca -0.08 -1.92 0.02 0.00 -0.26 0.00 0.00 58.87 56.63 2mbr n SER 50 Cb 0.59 -0.25 0.02 0.00 -0.26 0.00 0.00 64.21 64.31 2mbr n SER 50 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2mbr n ASN 51 N 0.84 0.43 -4.23 4.04 4.05 -1.26 -4.47 115.26 114.66 2mbr n ASN 51 Ca 0.17 -2.18 -0.22 0.00 0.45 0.00 0.00 54.58 52.80 2mbr n ASN 51 Cb 0.42 -0.25 -0.13 0.00 1.23 0.00 0.00 39.78 41.05 2mbr n ASN 51 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2mbr s VAL 52 N -0.45 1.44 -0.24 3.44 -7.23 -1.26 -0.40 120.40 115.70 2mbr s VAL 52 Ca 0.08 -1.35 0.01 0.00 -1.81 0.00 0.00 61.98 58.91 2mbr s VAL 52 Cb 0.08 -1.32 0.06 0.00 0.56 0.00 0.00 36.38 35.76 2mbr s VAL 52 CO -0.01 -0.07 -0.07 -0.22 -0.31 0.00 0.00 175.10 174.43 2mbr s LEU 53 N -1.65 2.75 -0.10 1.32 2.96 0.93 -4.71 118.68 120.17 2mbr s LEU 53 Ca 0.03 -1.22 -0.30 0.00 -0.22 0.00 0.00 54.13 52.43 2mbr s LEU 53 Cb -0.10 -1.26 -0.02 0.00 0.50 0.00 0.00 46.19 45.32 2mbr s LEU 53 CO 0.03 -0.22 1.12 -0.36 -1.32 0.00 0.00 176.35 175.59 2mbr s PHE 54 N 1.33 3.29 -0.50 5.38 0.08 -1.26 -0.25 117.98 126.05 2mbr s PHE 54 Ca -0.06 1.36 0.24 0.00 0.12 0.00 0.00 56.93 58.58 2mbr s PHE 54 Cb -0.19 -3.33 0.30 0.00 -0.57 0.00 0.00 43.02 39.23 2mbr s PHE 54 CO -0.06 -0.87 1.34 -0.07 -0.10 0.00 0.00 175.22 175.47 2mbr h LEU 55 N 8.42 0.00 0.00 -0.37 3.38 -1.16 -3.43 115.31 122.14 2mbr h LEU 55 Ca -0.31 -0.09 0.30 0.00 0.09 0.00 0.00 57.88 57.87 2mbr h LEU 55 Cb 1.14 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.83 2mbr h LEU 55 CO 0.89 0.05 0.77 -1.84 0.09 0.00 0.00 178.44 178.40 2mbr n GLU 56 N -2.46 0.12 -1.76 1.13 0.28 -1.26 -4.81 120.64 111.88 2mbr n GLU 56 Ca 0.03 -0.60 -0.41 0.00 -0.16 0.00 0.00 57.16 56.01 2mbr n GLU 56 Cb 0.49 1.03 -0.02 0.00 1.43 0.00 0.00 31.44 34.37 2mbr n GLU 56 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2mbr s ASP 57 N -3.39 6.35 -0.17 -1.84 1.01 -1.26 -4.71 116.67 112.66 2mbr s ASP 57 Ca 0.26 2.97 -0.21 0.00 0.71 0.00 0.00 52.55 56.27 2mbr s ASP 57 Cb -0.01 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 2mbr s ASP 57 CO -0.01 -0.93 0.65 -0.47 0.21 0.00 0.00 175.17 174.62 2mbr s TYR 58 N 0.01 3.41 -1.98 4.23 5.04 0.50 -4.24 117.35 124.32 2mbr s TYR 58 Ca 0.64 1.00 0.00 0.00 -2.44 0.00 0.00 57.07 56.27 2mbr s TYR 58 Cb -0.48 -2.81 0.00 0.00 0.35 0.00 0.00 41.96 39.02 2mbr s TYR 58 CO 0.48 -0.12 0.99 2.89 -1.34 0.00 0.00 175.55 178.45 2mbr n ARG 59 N 4.81 1.00 0.00 4.97 1.85 -0.02 -2.66 116.66 126.61 2mbr n ARG 59 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 57.85 56.83 2mbr n ARG 59 Cb 0.50 -1.01 0.00 0.00 -1.05 0.00 0.00 32.46 30.90 2mbr n ARG 59 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2mbr n GLY 60 N 0.49 5.39 3.70 2.89 0.00 -1.26 -4.56 105.19 111.84 2mbr n GLY 60 Ca 0.00 -1.34 -0.35 0.00 0.00 0.00 0.00 46.02 44.33 2mbr n GLY 60 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2mbr s THR 61 N 1.12 4.70 -0.24 2.61 2.01 0.12 -1.74 115.64 124.21 2mbr s THR 61 Ca 0.00 -0.09 -0.04 0.00 0.31 0.00 0.00 61.69 61.87 2mbr s THR 61 Cb 0.00 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.47 2mbr s THR 61 CO 0.00 0.56 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.77 2mbr s VAL 62 N -0.45 3.37 -0.27 3.82 1.01 -0.42 -0.75 120.40 126.71 2mbr s VAL 62 Ca 0.09 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 2mbr s VAL 62 Cb -0.12 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 2mbr s VAL 62 CO 0.02 0.32 0.15 -0.63 0.00 0.00 0.00 175.10 174.96 2mbr s ILE 63 N 1.45 4.93 -0.40 2.22 1.01 0.13 -0.28 121.20 130.27 2mbr s ILE 63 Ca 0.04 0.02 -0.24 0.00 0.00 0.00 0.00 60.65 60.47 2mbr s ILE 63 Cb -0.15 -3.35 0.02 0.00 0.01 0.00 0.00 42.46 38.99 2mbr s ILE 63 CO -0.03 0.27 0.82 -0.63 0.00 0.00 0.00 174.94 175.37 2mbr s ILE 64 N 1.70 4.65 -0.49 2.92 -1.09 0.14 -0.03 121.20 129.00 2mbr s ILE 64 Ca 0.07 0.77 -0.29 0.00 -2.23 0.00 0.00 60.65 58.98 2mbr s ILE 64 Cb -0.16 -4.29 0.02 0.00 -1.58 0.00 0.00 42.46 36.45 2mbr s ILE 64 CO 0.08 -0.59 1.30 0.21 -1.23 0.00 0.00 174.94 174.71 2mbr s ASN 65 N 2.00 6.39 -0.24 3.58 3.84 0.10 -0.82 114.94 129.78 2mbr s ASN 65 Ca 0.33 0.49 0.11 0.00 0.21 0.00 0.00 52.86 54.00 2mbr s ASN 65 Cb -0.12 -2.55 0.45 0.00 -0.55 0.00 0.00 41.25 38.48 2mbr s ASN 65 CO 0.20 -1.45 1.19 0.54 -2.79 0.00 0.00 177.10 174.79 2mbr n ARG 66 N 8.20 2.57 -2.37 0.43 5.12 -0.35 -4.19 116.66 126.08 2mbr n ARG 66 Ca 0.13 -3.70 -0.42 0.00 -1.93 0.00 0.00 57.85 51.93 2mbr n ARG 66 Cb 0.49 -1.88 -0.03 0.00 -1.16 0.00 0.00 32.46 29.88 2mbr n ARG 66 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2mbr s ILE 67 N -3.82 3.76 0.29 0.55 1.01 -1.19 -4.50 121.20 117.31 2mbr s ILE 67 Ca 0.44 0.65 0.08 0.00 0.00 0.00 0.00 60.65 61.82 2mbr s ILE 67 Cb 0.39 -4.39 -0.04 0.00 0.01 0.00 0.00 42.46 38.42 2mbr s ILE 67 CO -0.02 -1.13 0.11 -0.54 0.00 0.00 0.00 174.94 173.36 2mbr s LYS 68 N 5.55 2.48 0.00 2.79 1.02 -1.26 0.33 119.74 130.65 2mbr s LYS 68 Ca 0.54 -1.38 0.00 0.00 0.02 0.00 0.00 55.97 55.15 2mbr s LYS 68 Cb -0.11 -2.27 0.00 0.00 -0.52 0.00 0.00 37.83 34.93 2mbr s LYS 68 CO 0.25 0.27 0.00 0.41 -0.92 0.00 0.00 175.35 175.36 2mbr n GLY 69 N -1.07 4.55 2.91 -3.33 0.00 -1.26 -4.77 105.19 102.21 2mbr n GLY 69 Ca -0.05 -1.28 -0.14 0.00 0.00 0.00 0.00 46.02 44.54 2mbr n GLY 69 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2mbr s ILE 70 N -1.99 0.21 -0.02 -0.61 2.07 -1.26 -0.52 121.20 119.08 2mbr s ILE 70 Ca 0.00 -0.10 0.04 0.00 -1.41 0.00 0.00 60.65 59.18 2mbr s ILE 70 Cb 0.00 -0.19 -0.01 0.00 0.13 0.00 0.00 42.46 42.40 2mbr s ILE 70 CO 0.00 0.07 -0.13 -1.61 -1.91 0.00 0.00 174.94 171.36 2mbr s GLU 71 N 0.02 1.14 -0.17 3.50 2.02 -0.63 -4.97 118.70 119.61 2mbr s GLU 71 Ca 0.00 -0.45 -0.00 0.00 0.02 0.00 0.00 54.97 54.54 2mbr s GLU 71 Cb -0.02 -1.07 0.00 0.00 0.10 0.00 0.00 34.13 33.14 2mbr s GLU 71 CO -0.00 0.24 -0.15 0.42 0.02 0.00 0.00 175.26 175.79 2mbr s ILE 72 N -0.14 2.65 -0.14 -1.63 1.01 -1.26 -1.02 121.20 120.65 2mbr s ILE 72 Ca 0.02 -0.77 -0.01 0.00 0.00 0.00 0.00 60.65 59.89 2mbr s ILE 72 Cb -0.07 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 2mbr s ILE 72 CO 0.00 0.51 -0.10 -2.28 0.00 0.00 0.00 174.94 173.07 2mbr s HIS 73 N 0.98 2.88 -0.12 3.97 5.65 0.71 -4.98 115.29 124.38 2mbr s HIS 73 Ca -0.02 -0.58 -0.12 0.00 0.25 0.00 0.00 55.06 54.59 2mbr s HIS 73 Cb -0.15 -1.89 -0.05 0.00 -1.18 0.00 0.00 32.58 29.31 2mbr s HIS 73 CO -0.03 -0.19 0.28 0.34 -0.65 0.00 0.00 174.74 174.49 2mbr s ASP 74 N 0.44 6.50 0.12 9.88 2.15 -1.26 -0.82 116.67 133.67 2mbr s ASP 74 Ca -0.08 0.58 0.08 0.00 0.43 0.00 0.00 52.55 53.57 2mbr s ASP 74 Cb -0.15 -2.17 -0.04 0.00 -0.30 0.00 0.00 42.92 40.26 2mbr s ASP 74 CO 0.04 0.22 -0.19 -1.61 -0.17 0.00 0.00 175.17 173.46 2mbr s GLU 75 N -0.19 1.14 0.45 4.34 0.41 -0.63 -4.99 118.70 119.23 2mbr s GLU 75 Ca 0.17 -1.23 0.23 0.00 -0.41 0.00 0.00 54.97 53.73 2mbr s GLU 75 Cb -0.13 -1.30 1.22 0.00 -1.78 0.00 0.00 34.13 32.14 2mbr s GLU 75 CO 0.06 0.29 1.85 -1.00 -0.49 0.00 0.00 175.26 175.96 2mbr h PRO 76 N 3.81 0.26 0.00 0.39 0.13 -2.04 -2.70 132.00 131.85 2mbr h PRO 76 Ca -0.44 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2mbr h PRO 76 Cb 1.19 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2mbr h PRO 76 CO 0.44 0.17 -1.50 -0.40 -0.23 0.00 0.00 178.00 176.48 2mbr n ASP 77 N -4.45 0.40 -3.75 1.44 5.75 -1.26 -4.93 116.55 109.76 2mbr n ASP 77 Ca 0.20 0.06 -0.03 0.00 -0.01 0.00 0.00 54.79 55.01 2mbr n ASP 77 Cb 0.83 1.28 -0.01 0.00 -1.03 0.00 0.00 41.12 42.18 2mbr n ASP 77 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2mbr s ALA 78 N -3.41 -1.67 -0.19 2.12 0.00 -1.02 -1.36 121.76 116.22 2mbr s ALA 78 Ca -0.04 0.15 -0.10 0.00 0.00 0.00 0.00 51.96 51.98 2mbr s ALA 78 Cb 0.13 0.63 -0.05 0.00 0.00 0.00 0.00 23.12 23.83 2mbr s ALA 78 CO 0.85 -1.04 0.14 -1.58 0.00 0.00 0.00 175.76 174.14 2mbr s TRP 79 N -3.26 3.43 -0.21 0.00 0.52 0.72 -1.60 118.94 118.55 2mbr s TRP 79 Ca 0.12 0.37 -0.04 0.00 0.02 0.00 0.00 56.10 56.57 2mbr s TRP 79 Cb -0.01 -2.15 -0.01 0.00 -1.15 0.00 0.00 33.47 30.15 2mbr s TRP 79 CO 0.02 0.33 -0.04 0.71 0.02 0.00 0.00 176.95 177.99 2mbr s TYR 80 N 0.22 2.96 -0.15 -1.98 1.51 -0.00 -0.50 117.35 119.42 2mbr s TYR 80 Ca 0.09 -0.79 -0.03 0.00 -1.01 0.00 0.00 57.07 55.33 2mbr s TYR 80 Cb -0.11 -2.08 -0.03 0.00 -0.11 0.00 0.00 41.96 39.63 2mbr s TYR 80 CO -0.01 -0.44 -0.04 -0.51 -1.11 0.00 0.00 175.55 173.43 2mbr s LEU 81 N 1.27 3.22 -0.42 -1.29 1.43 0.68 -0.20 118.68 123.37 2mbr s LEU 81 Ca 0.03 -0.13 -0.05 0.00 -1.03 0.00 0.00 54.13 52.96 2mbr s LEU 81 Cb -0.14 -1.77 0.11 0.00 0.03 0.00 0.00 46.19 44.42 2mbr s LEU 81 CO -0.01 0.19 0.23 -2.28 0.23 0.00 0.00 176.35 174.71 2mbr s HIS 82 N 0.23 3.51 -0.18 0.29 5.65 -0.19 -0.36 115.29 124.25 2mbr s HIS 82 Ca -0.03 -2.18 -0.07 0.00 0.25 0.00 0.00 55.06 53.03 2mbr s HIS 82 Cb -0.14 -3.20 -0.04 0.00 -1.18 0.00 0.00 32.58 28.03 2mbr s HIS 82 CO 0.03 -0.96 0.04 0.08 -0.65 0.00 0.00 174.74 173.29 2mbr s VAL 83 N 1.22 4.62 0.39 0.89 1.01 0.51 -1.61 120.40 127.44 2mbr s VAL 83 Ca 0.06 -0.10 -0.27 0.00 0.00 0.00 0.00 61.98 61.67 2mbr s VAL 83 Cb -0.23 -3.07 -0.10 0.00 0.00 0.00 0.00 36.38 32.97 2mbr s VAL 83 CO -0.03 0.47 1.47 -0.83 0.00 0.00 0.00 175.10 176.18 2mbr s GLY 84 N 0.37 2.94 0.54 4.51 0.00 0.32 -0.33 107.32 115.67 2mbr s GLY 84 Ca 0.02 1.54 0.26 0.00 0.00 0.00 0.00 44.72 46.54 2mbr s GLY 84 CO 0.01 2.21 1.98 0.00 0.00 0.00 0.00 173.10 177.30 2mbr h ALA 85 N 2.84 2.51 -0.00 3.20 0.00 -0.26 -1.51 119.26 126.05 2mbr h ALA 85 Ca -0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2mbr h ALA 85 Cb 1.25 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2mbr h ALA 85 CO 0.63 -0.70 -0.05 0.41 0.00 0.00 0.00 179.25 179.55 2mbr n GLY 86 N -1.64 -0.82 3.77 0.00 0.00 0.15 -0.23 105.19 106.42 2mbr n GLY 86 Ca 0.10 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 2mbr n GLY 86 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2mbr s GLU 87 N -2.25 3.94 -0.04 1.61 0.41 -0.57 -4.69 118.70 117.12 2mbr s GLU 87 Ca 0.36 2.00 -0.30 0.00 -0.41 0.00 0.00 54.97 56.62 2mbr s GLU 87 Cb 0.21 -2.67 -0.03 0.00 -1.78 0.00 0.00 34.13 29.86 2mbr s GLU 87 CO 0.42 -0.46 1.08 1.21 -0.49 0.00 0.00 175.26 177.01 2mbr s ASN 88 N -0.96 7.21 0.10 -0.19 3.84 -1.26 -0.78 114.94 122.90 2mbr s ASN 88 Ca 0.58 1.71 -0.29 0.00 0.21 0.00 0.00 52.86 55.07 2mbr s ASN 88 Cb -0.34 -2.56 -0.11 0.00 -0.55 0.00 0.00 41.25 37.68 2mbr s ASN 88 CO 0.43 -0.43 1.63 -0.25 -2.79 0.00 0.00 177.10 175.69 2mbr h TRP 89 N 7.06 -0.80 -0.92 0.43 2.91 -1.33 -1.02 115.95 122.26 2mbr h TRP 89 Ca -0.36 0.01 0.08 0.00 1.13 0.00 0.00 58.89 59.74 2mbr h TRP 89 Cb 1.18 0.32 -0.07 0.00 -0.51 0.00 0.00 29.16 30.08 2mbr h TRP 89 CO 0.70 -0.42 0.58 1.25 -1.03 0.00 0.00 178.44 179.51 2mbr h HIS 90 N -0.60 1.06 -0.60 2.65 2.76 -1.80 0.12 115.15 118.74 2mbr h HIS 90 Ca -0.00 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.15 2mbr h HIS 90 Cb 0.57 -0.34 -0.03 0.00 1.55 0.00 0.00 27.41 29.16 2mbr h HIS 90 CO -0.21 0.51 0.18 0.00 -1.30 0.00 0.00 177.93 177.11 2mbr h ARG 91 N 1.02 0.91 -0.32 5.26 3.08 -1.89 -0.95 114.38 121.48 2mbr h ARG 91 Ca 0.41 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 2mbr h ARG 91 Cb 0.24 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2mbr h ARG 91 CO -0.20 0.79 0.13 1.25 -1.07 0.00 0.00 179.97 180.87 2mbr h LEU 92 N 0.88 0.45 -0.08 3.04 5.85 0.52 0.14 115.31 126.10 2mbr h LEU 92 Ca 0.20 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.78 2mbr h LEU 92 Cb 0.27 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2mbr h LEU 92 CO -0.01 0.49 -0.08 0.58 -0.34 0.00 0.00 178.44 179.09 2mbr h VAL 93 N 0.38 0.77 -0.83 1.05 2.07 -0.63 0.25 116.25 119.31 2mbr h VAL 93 Ca 0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.63 2mbr h VAL 93 Cb 0.19 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 2mbr h VAL 93 CO -0.01 0.00 0.54 0.11 0.02 0.00 0.00 177.57 178.23 2mbr h LYS 94 N -0.10 1.10 0.15 1.57 1.57 -0.95 -1.61 116.57 118.30 2mbr h LYS 94 Ca 0.06 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2mbr h LYS 94 Cb 0.19 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2mbr h LYS 94 CO -0.15 0.74 -0.07 -0.92 -0.57 0.00 0.00 179.45 178.48 2mbr h TYR 95 N 1.13 -0.19 -0.54 -1.35 3.20 0.31 0.11 116.97 119.64 2mbr h TYR 95 Ca 0.30 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.21 2mbr h TYR 95 Cb -0.11 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 2mbr h TYR 95 CO 0.00 -0.04 0.29 1.79 -1.64 0.00 0.00 178.16 178.56 2mbr h THR 96 N -0.30 0.99 -0.43 1.81 1.35 -0.30 -0.01 112.91 116.02 2mbr h THR 96 Ca -0.02 -0.19 -0.02 0.00 -0.55 0.00 0.00 66.41 65.63 2mbr h THR 96 Cb 0.23 0.37 -0.02 0.00 -1.73 0.00 0.00 68.15 67.01 2mbr h THR 96 CO 0.03 0.10 0.20 -0.07 -0.25 0.00 0.00 175.52 175.54 2mbr h LEU 97 N 0.56 0.57 -0.92 3.87 4.07 -1.13 0.24 115.31 122.57 2mbr h LEU 97 Ca 0.23 -0.13 0.07 0.00 0.08 0.00 0.00 57.88 58.13 2mbr h LEU 97 Cb 0.11 -0.15 -0.07 0.00 1.08 0.00 0.00 40.66 41.64 2mbr h LEU 97 CO -0.14 0.54 0.58 -0.61 -1.08 0.00 0.00 178.44 177.72 2mbr h GLN 98 N 0.56 1.00 -0.04 1.13 4.15 0.04 0.47 115.11 122.42 2mbr h GLN 98 Ca 0.15 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.51 2mbr h GLN 98 Cb 0.12 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.59 2mbr h GLN 98 CO -0.02 0.66 0.00 0.39 -1.93 0.00 0.00 178.83 177.93 2mbr n GLU 99 N -4.59 1.11 -2.89 1.69 -0.58 -0.09 -4.89 120.64 110.40 2mbr n GLU 99 Ca 0.14 -0.17 -0.12 0.00 -0.42 0.00 0.00 57.16 56.59 2mbr n GLU 99 Cb 0.20 -1.16 0.03 0.00 -0.57 0.00 0.00 31.44 29.95 2mbr n GLU 99 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2mbr n GLY 100 N 0.69 0.12 2.37 0.62 0.00 0.16 -4.99 105.19 104.16 2mbr n GLY 100 Ca 0.07 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 2mbr n GLY 100 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2mbr n MET 101 N -2.68 1.99 -1.19 1.61 2.81 0.81 -5.02 117.12 115.45 2mbr n MET 101 Ca -0.02 -4.22 -0.30 0.00 -1.81 0.00 0.00 57.70 51.34 2mbr n MET 101 Cb 0.55 -1.93 0.12 0.00 -0.71 0.00 0.00 33.22 31.25 2mbr n MET 101 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2mbr s PRO 102 N -2.14 1.57 0.00 0.03 0.04 -1.26 -4.24 135.00 128.99 2mbr s PRO 102 Ca 0.39 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.41 2mbr s PRO 102 Cb 0.17 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.87 2mbr s PRO 102 CO -0.05 -2.07 0.00 0.41 0.04 0.00 0.00 177.00 175.33 2mbr n GLY 103 N -1.06 0.92 0.48 0.56 0.00 -1.26 -4.68 105.19 100.15 2mbr n GLY 103 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.18 2mbr n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2mbr n LEU 104 N 0.00 1.90 -0.20 0.99 4.77 -1.26 -4.70 117.00 118.50 2mbr n LEU 104 Ca 0.00 -0.86 0.17 0.00 -0.03 0.00 0.00 56.01 55.29 2mbr n LEU 104 Cb 0.00 0.00 0.51 0.00 -2.33 0.00 0.00 43.42 41.60 2mbr n LEU 104 CO 0.00 0.35 1.22 1.05 -1.33 0.00 0.00 177.39 178.68 2mbr h GLU 105 N 2.33 0.39 0.00 3.23 9.09 -1.90 -0.54 114.58 127.18 2mbr h GLU 105 Ca 0.00 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.39 2mbr h GLU 105 Cb 0.59 -0.09 0.00 0.00 -1.65 0.00 0.00 28.75 27.60 2mbr h GLU 105 CO 0.00 0.26 0.00 -0.91 0.05 0.00 0.00 179.01 178.41 2mbr h ASN 106 N 0.40 0.00 -0.61 3.06 4.21 -1.90 -1.98 115.58 118.76 2mbr h ASN 106 Ca 0.41 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.92 2mbr h ASN 106 Cb 1.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.20 2mbr h ASN 106 CO -0.14 0.00 0.00 0.18 -1.29 0.00 0.00 177.43 176.18 2mbr n LEU 107 N -3.02 5.28 -4.76 1.61 4.77 -0.21 -4.42 117.00 116.26 2mbr n LEU 107 Ca 0.00 -2.67 -0.38 0.00 -0.03 0.00 0.00 56.01 52.93 2mbr n LEU 107 Cb 0.27 -0.64 0.02 0.00 -2.33 0.00 0.00 43.42 40.74 2mbr n LEU 107 CO 0.26 0.71 0.93 0.00 -1.33 0.00 0.00 177.39 177.95 2mbr s ALA 108 N -2.33 2.85 0.00 -1.18 0.00 -0.75 -3.35 121.76 117.00 2mbr s ALA 108 Ca 0.53 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.67 2mbr s ALA 108 Cb 0.37 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.99 2mbr s ALA 108 CO 0.20 -1.13 0.00 -0.11 0.00 0.00 0.00 175.76 174.72 2mbr n LEU 109 N -0.89 0.50 -4.67 0.00 7.94 -1.26 -4.86 117.00 113.75 2mbr n LEU 109 Ca 0.10 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.57 2mbr n LEU 109 Cb 0.46 -0.84 -0.03 0.00 0.53 0.00 0.00 43.42 43.55 2mbr n LEU 109 CO 0.51 -0.28 1.14 -0.63 -1.11 0.00 0.00 177.39 177.02 2mbr s ILE 110 N -2.38 3.97 1.05 1.96 1.01 -1.21 -4.96 121.20 120.63 2mbr s ILE 110 Ca 0.00 1.24 -0.12 0.00 0.00 0.00 0.00 60.65 61.77 2mbr s ILE 110 Cb 0.00 -3.80 0.22 0.00 0.01 0.00 0.00 42.46 38.89 2mbr s ILE 110 CO 0.00 -0.07 1.07 -2.84 0.00 0.00 0.00 174.94 173.10 2mbr s PRO 111 N 3.15 -0.02 0.00 2.79 0.02 -1.26 -3.88 135.00 135.80 2mbr s PRO 111 Ca 0.61 0.66 0.00 0.00 0.02 0.00 0.00 61.00 62.30 2mbr s PRO 111 Cb -0.27 -1.67 0.00 0.00 0.02 0.00 0.00 34.50 32.57 2mbr s PRO 111 CO 0.22 -3.07 0.00 0.41 -0.33 0.00 0.00 177.00 174.23 2mbr n GLY 112 N -0.40 1.36 3.92 0.52 0.00 -1.26 -4.89 105.19 104.44 2mbr n GLY 112 Ca 0.05 -2.07 -0.26 0.00 0.00 0.00 0.00 46.02 43.73 2mbr n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2mbr h VAL 114 N 1.01 1.20 -0.01 0.00 2.07 -0.86 -2.04 116.25 117.61 2mbr h VAL 114 Ca -0.49 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 66.56 2mbr h VAL 114 Cb 1.20 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2mbr h VAL 114 CO 0.64 0.21 0.01 1.23 0.02 0.00 0.00 177.57 179.68 2mbr h GLY 115 N 0.96 0.00 1.20 2.17 0.00 -0.83 -0.32 103.07 106.26 2mbr h GLY 115 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2mbr h GLY 115 CO -0.04 0.00 -0.62 1.76 0.00 0.00 0.00 176.54 177.64 2mbr h SER 116 N 0.00 0.00 -0.82 0.19 0.02 -1.60 -3.39 113.55 107.96 2mbr h SER 116 Ca 0.00 -0.18 0.11 0.00 -0.84 0.00 0.00 61.79 60.88 2mbr h SER 116 Cb 0.02 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.50 2mbr h SER 116 CO -0.00 0.09 0.53 0.77 -1.14 0.00 0.00 176.83 177.08 2mbr h SER 117 N 0.00 0.66 0.85 3.07 4.64 -0.90 -2.26 113.55 119.62 2mbr h SER 117 Ca 0.00 0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.16 2mbr h SER 117 Cb 0.77 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 2mbr h SER 117 CO 0.00 0.38 -0.88 -0.65 -0.87 0.00 0.00 176.83 174.82 2mbr h PRO 118 N 0.73 0.02 -0.53 4.77 0.11 -1.75 -2.16 132.00 133.18 2mbr h PRO 118 Ca 0.38 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.58 2mbr h PRO 118 Cb 0.50 0.01 -0.11 0.00 0.11 0.00 0.00 31.00 31.51 2mbr h PRO 118 CO -0.15 0.88 -0.28 0.82 -0.21 0.00 0.00 178.00 179.05 2mbr h ILE 119 N 0.01 0.25 -0.28 4.15 2.04 -1.66 -1.39 117.51 120.63 2mbr h ILE 119 Ca -0.01 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.73 2mbr h ILE 119 Cb 1.55 0.25 -0.07 0.00 -0.74 0.00 0.00 36.82 37.80 2mbr h ILE 119 CO 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 178.15 178.17 2mbr n GLN 120 N -5.43 1.98 -3.94 2.37 6.02 -1.25 -3.22 117.38 113.90 2mbr n GLN 120 Ca 0.04 -3.09 -0.36 0.00 -0.01 0.00 0.00 57.00 53.58 2mbr n GLN 120 Cb 0.34 -1.79 0.01 0.00 1.02 0.00 0.00 30.24 29.83 2mbr n GLN 120 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2mbr n ASN 121 N -1.03 -4.43 -4.55 1.08 5.15 -0.52 -3.58 115.26 107.37 2mbr n ASN 121 Ca 0.29 -1.14 -0.53 0.00 -0.60 0.00 0.00 54.58 52.59 2mbr n ASN 121 Cb 0.96 -1.58 -0.06 0.00 -0.53 0.00 0.00 39.78 38.57 2mbr n ASN 121 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 2mbr n ILE 122 N -3.82 0.25 -3.70 -1.44 -5.35 -0.82 -4.23 119.36 100.26 2mbr n ILE 122 Ca -0.22 -0.06 -0.15 0.00 -0.27 0.00 0.00 62.75 62.05 2mbr n ILE 122 Cb 0.63 -0.55 -0.08 0.00 -1.74 0.00 0.00 39.64 37.90 2mbr n ILE 122 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2mbr s GLY 123 N 0.19 -0.27 -0.22 3.28 0.00 -1.26 0.33 107.32 109.37 2mbr s GLY 123 Ca 0.83 0.60 -0.30 0.00 0.00 0.00 0.00 44.72 45.86 2mbr s GLY 123 CO 0.51 0.35 1.15 0.00 0.00 0.00 0.00 173.10 175.12 2mbr s ALA 124 N -1.27 -2.01 -1.31 3.20 0.00 -0.48 -4.98 121.76 114.89 2mbr s ALA 124 Ca -0.13 1.72 -0.07 0.00 0.00 0.00 0.00 51.96 53.48 2mbr s ALA 124 Cb -0.04 -1.07 -0.00 0.00 0.00 0.00 0.00 23.12 22.01 2mbr s ALA 124 CO 0.06 -0.28 0.56 0.66 0.00 0.00 0.00 175.76 176.76 2mbr n TYR 125 N 0.68 -1.74 -0.57 0.00 4.01 -1.26 -2.15 117.16 116.12 2mbr n TYR 125 Ca -0.06 0.64 0.00 0.00 -0.16 0.00 0.00 57.90 58.32 2mbr n TYR 125 Cb 0.58 -3.68 0.00 0.00 -0.31 0.00 0.00 39.34 35.94 2mbr n TYR 125 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2mbr n GLY 126 N -1.87 1.83 3.29 2.72 0.00 -1.26 -4.67 105.19 105.23 2mbr n GLY 126 Ca -0.24 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 2mbr n GLY 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2mbr s VAL 127 N -3.57 1.76 0.10 1.61 1.01 -0.92 -5.05 120.40 115.35 2mbr s VAL 127 Ca 0.00 -1.46 0.05 0.00 0.00 0.00 0.00 61.98 60.58 2mbr s VAL 127 Cb 0.00 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 2mbr s VAL 127 CO 0.00 0.05 -0.14 -1.61 0.00 0.00 0.00 175.10 173.40 2mbr s GLU 128 N -1.68 0.92 0.43 2.72 2.02 -1.26 -1.39 118.70 120.46 2mbr s GLU 128 Ca 0.08 -1.10 0.19 0.00 0.02 0.00 0.00 54.97 54.16 2mbr s GLU 128 Cb -0.10 -0.85 1.13 0.00 0.10 0.00 0.00 34.13 34.42 2mbr s GLU 128 CO 0.04 0.17 1.86 1.25 0.02 0.00 0.00 175.26 178.60 2mbr h LEU 129 N 3.89 0.35 -1.80 1.80 5.85 -0.30 -0.48 115.31 124.63 2mbr h LEU 129 Ca -0.40 0.04 0.15 0.00 0.84 0.00 0.00 57.88 58.50 2mbr h LEU 129 Cb 1.19 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2mbr h LEU 129 CO 0.46 0.14 0.59 0.06 -0.34 0.00 0.00 178.44 179.35 2mbr h GLN 130 N 0.35 0.00 -0.33 1.25 3.07 -1.88 0.12 115.11 117.69 2mbr h GLN 130 Ca 0.46 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 59.07 2mbr h GLN 130 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.76 2mbr h GLN 130 CO -0.15 0.00 -0.30 -0.09 0.09 0.00 0.00 178.83 178.37 2mbr h ARG 131 N 0.00 0.69 -0.07 0.06 2.43 -1.48 -3.30 114.38 112.70 2mbr h ARG 131 Ca 0.24 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2mbr h ARG 131 Cb 1.42 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.95 2mbr h ARG 131 CO -0.00 0.91 0.00 1.33 -1.51 0.00 0.00 179.97 180.70 2mbr n VAL 132 N -4.08 0.54 -2.89 0.20 0.24 -0.08 -4.98 118.33 107.28 2mbr n VAL 132 Ca -0.01 -0.77 -0.41 0.00 -2.04 0.00 0.00 64.34 61.11 2mbr n VAL 132 Cb 0.47 0.77 -0.04 0.00 -1.47 0.00 0.00 33.84 33.57 2mbr n VAL 132 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2mbr n ALA 134 N 4.49 1.16 -3.80 0.00 0.00 0.26 -4.52 120.51 118.09 2mbr n ALA 134 Ca 0.03 -0.93 -0.05 0.00 0.00 0.00 0.00 53.44 52.50 2mbr n ALA 134 Cb 0.50 -0.17 -0.01 0.00 0.00 0.00 0.00 19.45 19.78 2mbr n ALA 134 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2mbr s TYR 135 N -2.49 -0.09 -0.03 0.00 -0.85 -1.14 -1.71 117.35 111.03 2mbr s TYR 135 Ca -0.34 -0.30 0.00 0.00 -0.52 0.00 0.00 57.07 55.92 2mbr s TYR 135 Cb 0.10 0.68 0.03 0.00 0.38 0.00 0.00 41.96 43.15 2mbr s TYR 135 CO 0.58 -1.00 0.00 0.08 -1.52 0.00 0.00 175.55 173.69 2mbr s VAL 136 N -3.18 0.20 -0.16 -3.49 1.01 -0.07 -0.70 120.40 114.00 2mbr s VAL 136 Ca 0.14 0.10 -0.06 0.00 0.00 0.00 0.00 61.98 62.15 2mbr s VAL 136 Cb -0.03 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 2mbr s VAL 136 CO 0.05 0.16 0.04 -1.81 0.00 0.00 0.00 175.10 173.54 2mbr s ASP 137 N 1.17 5.47 0.33 3.32 1.01 0.22 -1.48 116.67 126.71 2mbr s ASP 137 Ca -0.08 0.07 0.03 0.00 0.71 0.00 0.00 52.55 53.29 2mbr s ASP 137 Cb -0.13 -1.88 -0.05 0.00 1.01 0.00 0.00 42.92 41.86 2mbr s ASP 137 CO -0.02 0.21 0.08 -0.44 0.21 0.00 0.00 175.17 175.21 2mbr s SER 138 N 0.15 2.20 -0.12 0.27 0.01 0.08 -0.35 113.70 115.94 2mbr s SER 138 Ca 0.03 -1.43 0.02 0.00 1.31 0.00 0.00 55.95 55.88 2mbr s SER 138 Cb -0.13 0.07 0.01 0.00 0.21 0.00 0.00 66.02 66.18 2mbr s SER 138 CO 0.01 -0.69 -0.18 0.54 0.41 0.00 0.00 173.24 173.34 2mbr s VAL 139 N -3.38 1.71 -0.49 3.43 0.11 -0.17 -0.45 120.40 121.16 2mbr s VAL 139 Ca 0.35 -0.76 -0.28 0.00 -2.93 0.00 0.00 61.98 58.35 2mbr s VAL 139 Cb 0.08 -1.54 -0.00 0.00 -1.53 0.00 0.00 36.38 33.38 2mbr s VAL 139 CO 0.15 0.48 1.60 -0.70 -3.33 0.00 0.00 175.10 173.30 2mbr s GLU 140 N 0.96 3.22 0.27 1.54 2.12 0.45 -1.72 118.70 125.54 2mbr s GLU 140 Ca -0.06 0.82 -0.04 0.00 0.36 0.00 0.00 54.97 56.04 2mbr s GLU 140 Cb -0.15 -4.18 0.53 0.00 0.26 0.00 0.00 34.13 30.59 2mbr s GLU 140 CO -0.02 -2.01 1.61 -0.07 -0.54 0.00 0.00 175.26 174.23 2mbr h LEU 141 N 13.77 -0.40 -0.19 2.70 3.38 -0.83 0.69 115.31 134.42 2mbr h LEU 141 Ca -0.28 0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2mbr h LEU 141 Cb 1.13 0.40 0.00 0.00 0.09 0.00 0.00 40.66 42.27 2mbr h LEU 141 CO 1.13 -0.23 0.00 0.00 0.09 0.00 0.00 178.44 179.43 2mbr n ALA 142 N -3.03 2.11 0.00 1.53 0.00 -1.26 -3.84 120.51 116.02 2mbr n ALA 142 Ca 0.16 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2mbr n ALA 142 Cb 0.56 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2mbr n ALA 142 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2mbr n THR 143 N -2.25 0.00 0.00 0.00 -2.24 -0.75 -5.00 114.28 104.03 2mbr n THR 143 Ca 0.05 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2mbr n THR 143 Cb 0.37 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 2mbr n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2mbr n GLY 144 N 1.45 2.98 3.61 3.38 0.00 0.23 -4.98 105.19 111.86 2mbr n GLY 144 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2mbr n GLY 144 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2mbr s LYS 145 N 0.00 3.54 0.33 1.61 -2.85 -1.23 -4.58 119.74 116.56 2mbr s LYS 145 Ca 0.00 1.59 -0.29 0.00 -1.00 0.00 0.00 55.97 56.27 2mbr s LYS 145 Cb 0.00 -4.14 -0.10 0.00 -2.06 0.00 0.00 37.83 31.53 2mbr s LYS 145 CO 0.00 -1.61 1.32 -0.65 0.10 0.00 0.00 175.35 174.51 2mbr s GLN 146 N 5.25 4.34 0.05 1.78 1.11 -1.26 -0.41 119.66 130.52 2mbr s GLN 146 Ca 0.78 2.23 0.02 0.00 0.01 0.00 0.00 55.36 58.40 2mbr s GLN 146 Cb -0.25 -3.07 -0.03 0.00 -1.01 0.00 0.00 33.01 28.66 2mbr s GLN 146 CO 0.32 -0.21 -0.08 0.54 0.01 0.00 0.00 175.29 175.88 2mbr s VAL 147 N -1.08 0.55 -0.06 1.09 0.11 0.40 -4.89 120.40 116.53 2mbr s VAL 147 Ca 0.50 -1.21 0.04 0.00 -2.93 0.00 0.00 61.98 58.38 2mbr s VAL 147 Cb -0.40 -0.76 0.00 0.00 -1.53 0.00 0.00 36.38 33.69 2mbr s VAL 147 CO 0.53 -0.46 -0.18 -0.60 -3.33 0.00 0.00 175.10 171.06 2mbr s ARG 148 N -1.92 2.08 -0.11 1.54 3.52 -1.26 -0.74 118.95 122.05 2mbr s ARG 148 Ca -0.07 -0.65 0.03 0.00 -0.13 0.00 0.00 55.73 54.91 2mbr s ARG 148 Cb -0.08 -1.72 -0.00 0.00 -1.56 0.00 0.00 34.95 31.59 2mbr s ARG 148 CO -0.00 0.20 -0.22 -0.51 -0.81 0.00 0.00 175.30 173.96 2mbr s LEU 149 N 0.20 2.23 0.91 -0.88 1.43 -0.55 -4.99 118.68 117.04 2mbr s LEU 149 Ca -0.09 -0.51 -0.12 0.00 -1.03 0.00 0.00 54.13 52.38 2mbr s LEU 149 Cb -0.14 -1.45 0.14 0.00 0.03 0.00 0.00 46.19 44.77 2mbr s LEU 149 CO 0.04 0.16 1.11 0.42 0.23 0.00 0.00 176.35 178.31 2mbr s THR 150 N 0.34 2.33 0.26 5.49 -4.23 -1.26 -0.89 115.64 117.68 2mbr s THR 150 Ca -0.17 0.11 -0.02 0.00 -1.18 0.00 0.00 61.69 60.42 2mbr s THR 150 Cb -0.18 -2.73 0.25 0.00 1.34 0.00 0.00 72.50 71.18 2mbr s THR 150 CO 0.08 -0.14 1.85 0.00 -0.54 0.00 0.00 174.62 175.87 2mbr h ALA 151 N -1.55 1.34 -0.32 3.99 0.00 -1.56 -1.51 119.26 119.64 2mbr h ALA 151 Ca -0.51 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 2mbr h ALA 151 Cb 1.31 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2mbr h ALA 151 CO 0.59 0.28 0.11 -0.22 0.00 0.00 0.00 179.25 180.00 2mbr h LYS 152 N 1.01 0.50 0.00 0.00 3.64 -1.91 -1.89 116.57 117.92 2mbr h LYS 152 Ca 0.43 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2mbr h LYS 152 Cb 0.30 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2mbr h LYS 152 CO -0.22 0.53 0.00 0.39 -2.27 0.00 0.00 179.45 177.89 2mbr n GLU 153 N -4.68 0.03 0.10 1.90 1.02 -0.64 -1.27 120.64 117.10 2mbr n GLU 153 Ca -0.02 0.40 0.13 0.00 -0.02 0.00 0.00 57.16 57.65 2mbr n GLU 153 Cb 0.16 -1.57 0.42 0.00 -0.02 0.00 0.00 31.44 30.43 2mbr n GLU 153 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2mbr n ARG 155 N -2.24 -3.09 -1.96 0.00 1.74 -0.39 -0.67 116.66 110.05 2mbr n ARG 155 Ca 0.05 0.49 -0.40 0.00 -0.77 0.00 0.00 57.85 57.22 2mbr n ARG 155 Cb 0.41 -4.61 0.00 0.00 -1.02 0.00 0.00 32.46 27.24 2mbr n ARG 155 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2mbr s PHE 156 N -3.72 2.69 0.26 -1.55 0.08 -1.26 -3.98 117.98 110.49 2mbr s PHE 156 Ca 0.15 1.36 -0.02 0.00 0.12 0.00 0.00 56.93 58.54 2mbr s PHE 156 Cb -0.05 -3.76 0.01 0.00 -0.57 0.00 0.00 43.02 38.65 2mbr s PHE 156 CO 0.86 -2.40 0.38 0.41 -0.10 0.00 0.00 175.22 174.37 2mbr n GLY 157 N 0.63 2.28 3.59 4.36 0.00 0.38 -4.93 105.19 111.49 2mbr n GLY 157 Ca 0.04 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 2mbr n GLY 157 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2mbr s TYR 158 N -3.52 1.76 -1.46 1.61 5.04 -1.26 -2.07 117.35 117.46 2mbr s TYR 158 Ca 0.21 0.66 -0.11 0.00 -2.44 0.00 0.00 57.07 55.39 2mbr s TYR 158 Cb -0.01 -4.11 0.06 0.00 0.35 0.00 0.00 41.96 38.25 2mbr s TYR 158 CO 0.15 -2.91 0.99 0.54 -1.34 0.00 0.00 175.55 172.98 2mbr n ARG 159 N 8.52 -6.04 -3.71 4.97 5.12 -1.23 -4.95 116.66 119.34 2mbr n ARG 159 Ca 0.23 0.66 -0.13 0.00 -1.93 0.00 0.00 57.85 56.68 2mbr n ARG 159 Cb 0.47 -5.55 -0.07 0.00 -1.16 0.00 0.00 32.46 26.15 2mbr n ARG 159 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2mbr s ASP 160 N -3.48 -0.22 0.08 0.55 2.15 -0.88 -4.75 116.67 110.11 2mbr s ASP 160 Ca 0.54 -0.01 -0.27 0.00 0.43 0.00 0.00 52.55 53.25 2mbr s ASP 160 Cb -0.26 0.38 0.08 0.00 -0.30 0.00 0.00 42.92 42.82 2mbr s ASP 160 CO 0.80 -0.59 0.99 -0.94 -0.17 0.00 0.00 175.17 175.26 2mbr s SER 161 N -1.80 -0.21 0.60 -0.34 1.04 -1.20 -0.47 113.70 111.31 2mbr s SER 161 Ca -0.08 -0.25 0.30 0.00 0.48 0.00 0.00 55.95 56.40 2mbr s SER 161 Cb -0.02 0.41 1.71 0.00 0.10 0.00 0.00 66.02 68.22 2mbr s SER 161 CO -0.00 -0.73 2.11 -0.29 0.98 0.00 0.00 173.24 175.30 2mbr h ILE 162 N 2.00 0.41 0.00 -1.02 2.10 -1.02 0.01 117.51 119.99 2mbr h ILE 162 Ca -0.24 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.70 2mbr h ILE 162 Cb 1.23 0.84 0.00 0.00 -1.09 0.00 0.00 36.82 37.80 2mbr h ILE 162 CO 0.27 0.00 0.00 -0.26 -1.08 0.00 0.00 178.15 177.08 2mbr h PHE 163 N 0.00 0.00 -0.16 2.19 0.04 -1.85 -0.28 116.94 116.88 2mbr h PHE 163 Ca 0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.85 2mbr h PHE 163 Cb 0.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 2mbr h PHE 163 CO 0.00 0.00 0.00 1.63 -0.60 0.00 0.00 178.31 179.34 2mbr n LYS 164 N -2.35 2.15 0.00 1.51 5.02 -0.01 -3.46 118.16 121.01 2mbr n LYS 164 Ca 0.01 -1.71 0.00 0.00 -2.02 0.00 0.00 58.31 54.60 2mbr n LYS 164 Cb 0.21 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2mbr n LYS 164 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2mbr n HIS 165 N 0.99 0.00 -0.27 2.13 8.25 -0.21 -4.89 115.22 121.22 2mbr n HIS 165 Ca 0.17 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.70 2mbr n HIS 165 Cb 0.51 0.00 0.21 0.00 1.12 0.00 0.00 29.99 31.83 2mbr n HIS 165 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2mbr h GLU 166 N 0.00 0.42 -0.53 -0.41 4.81 -1.81 -2.17 114.58 114.89 2mbr h GLU 166 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2mbr h GLU 166 Cb 0.00 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2mbr h GLU 166 CO 0.00 0.28 0.00 0.66 -0.73 0.00 0.00 179.01 179.22 2mbr n TYR 167 N -5.01 0.74 -2.70 0.92 4.02 -0.62 -4.83 117.16 109.69 2mbr n TYR 167 Ca 0.16 -0.31 -0.42 0.00 -0.01 0.00 0.00 57.90 57.32 2mbr n TYR 167 Cb 0.47 -0.11 -0.04 0.00 -0.02 0.00 0.00 39.34 39.64 2mbr n TYR 167 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 176.86 174.71 2mbr s GLN 168 N -1.62 4.61 0.00 -0.72 0.74 -0.82 -3.13 119.66 118.71 2mbr s GLN 168 Ca 0.28 1.46 0.00 0.00 0.05 0.00 0.00 55.36 57.15 2mbr s GLN 168 Cb 0.17 -3.42 0.00 0.00 1.10 0.00 0.00 33.01 30.86 2mbr s GLN 168 CO 0.15 0.04 0.00 -0.25 -0.55 0.00 0.00 175.29 174.69 2mbr n ASP 169 N 3.43 0.00 0.05 6.67 8.00 -1.26 -4.61 116.55 128.83 2mbr n ASP 169 Ca 0.05 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.49 2mbr n ASP 169 Cb 0.50 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.74 2mbr n ASP 169 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2mbr h ARG 170 N 0.00 0.37 -6.84 -1.24 3.08 -1.88 -3.44 114.38 104.43 2mbr h ARG 170 Ca 0.00 -0.21 -0.68 0.00 0.07 0.00 0.00 59.98 59.16 2mbr h ARG 170 Cb 0.00 0.01 -0.23 0.00 0.08 0.00 0.00 29.97 29.84 2mbr h ARG 170 CO 0.00 0.78 -0.87 -0.06 -1.07 0.00 0.00 179.97 178.75 2mbr s PHE 171 N -4.04 2.28 -0.15 3.04 0.40 -1.18 -0.13 117.98 118.19 2mbr s PHE 171 Ca -0.06 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 55.90 2mbr s PHE 171 Cb 0.12 -1.25 0.01 0.00 0.51 0.00 0.00 43.02 42.41 2mbr s PHE 171 CO 0.80 0.30 -0.19 0.00 0.70 0.00 0.00 175.22 176.83 2mbr s ALA 172 N -1.03 2.35 -0.01 5.36 0.00 -0.70 -4.87 121.76 122.85 2mbr s ALA 172 Ca 0.13 -1.10 -0.30 0.00 0.00 0.00 0.00 51.96 50.69 2mbr s ALA 172 Cb -0.10 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 2mbr s ALA 172 CO 0.05 -0.09 1.17 0.42 0.00 0.00 0.00 175.76 177.31 2mbr s ILE 173 N 0.91 4.26 -0.05 0.00 1.01 -1.26 -1.00 121.20 125.07 2mbr s ILE 173 Ca -0.04 1.60 0.10 0.00 0.00 0.00 0.00 60.65 62.31 2mbr s ILE 173 Cb -0.15 -4.03 -0.15 0.00 0.01 0.00 0.00 42.46 38.14 2mbr s ILE 173 CO -0.03 0.05 0.15 1.33 0.00 0.00 0.00 174.94 176.44 2mbr n VAL 174 N 4.31 0.29 -3.59 2.92 0.24 0.53 -4.74 118.33 118.29 2mbr n VAL 174 Ca 0.10 -0.32 -0.16 0.00 -2.04 0.00 0.00 64.34 61.91 2mbr n VAL 174 Cb 0.47 -0.16 -0.07 0.00 -1.47 0.00 0.00 33.84 32.61 2mbr n VAL 174 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2mbr s ALA 175 N -2.54 -1.46 -0.05 2.33 0.00 -0.90 -0.08 121.76 119.07 2mbr s ALA 175 Ca -0.04 0.98 0.04 0.00 0.00 0.00 0.00 51.96 52.94 2mbr s ALA 175 Cb 0.05 0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.22 2mbr s ALA 175 CO 0.43 -0.35 -0.18 0.08 0.00 0.00 0.00 175.76 175.75 2mbr s VAL 176 N -1.32 1.49 -0.22 0.00 1.01 0.55 -0.61 120.40 121.30 2mbr s VAL 176 Ca -0.11 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 2mbr s VAL 176 Cb -0.02 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 2mbr s VAL 176 CO 0.08 0.43 0.10 -0.83 0.00 0.00 0.00 175.10 174.87 2mbr s GLY 177 N 0.12 1.89 0.05 4.51 0.00 0.12 -0.36 107.32 113.65 2mbr s GLY 177 Ca -0.06 -0.92 0.06 0.00 0.00 0.00 0.00 44.72 43.80 2mbr s GLY 177 CO 0.03 0.32 -0.14 1.08 0.00 0.00 0.00 173.10 174.39 2mbr s LEU 178 N 1.00 2.84 -0.22 0.66 1.43 0.51 -0.57 118.68 124.33 2mbr s LEU 178 Ca 0.05 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.80 2mbr s LEU 178 Cb -0.14 -1.66 0.03 0.00 0.03 0.00 0.00 46.19 44.46 2mbr s LEU 178 CO 0.03 0.24 -0.14 -0.60 0.23 0.00 0.00 176.35 176.11 2mbr s ARG 179 N -1.64 2.74 -0.27 1.70 3.52 0.12 -0.23 118.95 124.89 2mbr s ARG 179 Ca 0.17 -1.01 -0.02 0.00 -0.13 0.00 0.00 55.73 54.74 2mbr s ARG 179 Cb -0.11 -2.76 0.04 0.00 -1.56 0.00 0.00 34.95 30.56 2mbr s ARG 179 CO 0.08 -0.36 -0.04 -0.51 -0.81 0.00 0.00 175.30 173.67 2mbr s LEU 180 N 1.24 3.53 0.35 -0.88 1.43 0.34 -4.64 118.68 120.05 2mbr s LEU 180 Ca -0.00 -1.08 -0.28 0.00 -1.03 0.00 0.00 54.13 51.74 2mbr s LEU 180 Cb -0.16 -1.68 -0.12 0.00 0.03 0.00 0.00 46.19 44.26 2mbr s LEU 180 CO -0.09 -0.19 1.38 -2.65 0.23 0.00 0.00 176.35 175.03 2mbr n PRO 181 N 4.64 2.34 0.10 1.29 -0.02 -1.26 -0.20 135.00 141.89 2mbr n PRO 181 Ca -0.15 0.82 -0.01 0.00 -2.02 0.00 0.00 63.50 62.14 2mbr n PRO 181 Cb 0.45 -2.46 0.27 0.00 -0.02 0.00 0.00 33.50 31.73 2mbr n PRO 181 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2mbr h LYS 182 N 2.87 0.23 -5.79 -0.52 1.57 -1.55 -3.36 116.57 110.01 2mbr h LYS 182 Ca -0.48 -0.09 -0.60 0.00 -1.87 0.00 0.00 60.65 57.61 2mbr h LYS 182 Cb 1.27 -0.01 -0.12 0.00 0.08 0.00 0.00 32.23 33.44 2mbr h LYS 182 CO 0.64 0.55 0.66 -2.00 -0.57 0.00 0.00 179.45 178.73 2mbr s GLU 183 N -4.29 3.21 0.34 3.15 2.12 -1.26 -5.00 118.70 116.97 2mbr s GLU 183 Ca -0.05 -0.49 -0.27 0.00 0.36 0.00 0.00 54.97 54.52 2mbr s GLU 183 Cb 0.14 -4.15 -0.09 0.00 0.26 0.00 0.00 34.13 30.29 2mbr s GLU 183 CO 0.76 -1.76 1.05 -0.46 -0.54 0.00 0.00 175.26 174.32 2mbr s TRP 184 N 4.35 3.47 -0.15 5.30 -0.00 -1.26 -5.03 118.94 125.61 2mbr s TRP 184 Ca 0.28 1.70 -0.04 0.00 -0.00 0.00 0.00 56.10 58.04 2mbr s TRP 184 Cb -0.13 -3.16 0.06 0.00 -0.00 0.00 0.00 33.47 30.24 2mbr s TRP 184 CO 0.15 -0.45 0.13 1.14 -0.00 0.00 0.00 176.95 177.92 2mbr s GLN 185 N -1.97 0.07 0.45 5.86 1.03 -1.26 -5.13 119.66 118.71 2mbr s GLN 185 Ca 0.51 0.11 -0.24 0.00 0.04 0.00 0.00 55.36 55.78 2mbr s GLN 185 Cb -0.26 -1.35 -0.08 0.00 0.03 0.00 0.00 33.01 31.36 2mbr s GLN 185 CO 0.33 -0.59 1.31 -1.25 -2.54 0.00 0.00 175.29 172.55 2mbr s PRO 186 N 2.21 3.71 -0.53 9.60 0.04 -1.26 -4.99 135.00 143.77 2mbr s PRO 186 Ca 0.04 2.14 -0.11 0.00 0.04 0.00 0.00 61.00 63.11 2mbr s PRO 186 Cb -0.15 -2.57 0.13 0.00 0.04 0.00 0.00 34.50 31.95 2mbr s PRO 186 CO -0.09 -0.70 0.43 0.08 0.04 0.00 0.00 177.00 176.76 2mbr s VAL 187 N -1.31 4.53 -0.35 -0.36 1.01 -1.26 -4.93 120.40 117.74 2mbr s VAL 187 Ca 0.62 -1.88 0.06 0.00 0.00 0.00 0.00 61.98 60.78 2mbr s VAL 187 Cb -0.38 -3.94 0.46 0.00 0.00 0.00 0.00 36.38 32.52 2mbr s VAL 187 CO 0.47 -0.83 1.38 0.18 0.00 0.00 0.00 175.10 176.31 2mbr n LEU 188 N 4.79 5.02 0.07 3.92 4.77 -1.26 -4.71 117.00 129.60 2mbr n LEU 188 Ca -0.06 -4.42 0.11 0.00 -0.03 0.00 0.00 56.01 51.62 2mbr n LEU 188 Cb 0.41 -0.52 -0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2mbr n LEU 188 CO 0.44 1.78 -0.06 0.35 -1.33 0.00 0.00 177.39 178.57 2mbr n THR 189 N -0.86 0.41 -3.63 -5.08 -2.24 -1.26 -3.17 114.28 98.46 2mbr n THR 189 Ca 0.43 -0.45 -0.37 0.00 -2.27 0.00 0.00 64.05 61.39 2mbr n THR 189 Cb 0.90 -0.16 -0.07 0.00 -2.10 0.00 0.00 70.33 68.91 2mbr n THR 189 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2mbr s TYR 190 N -3.33 3.54 0.00 4.78 6.14 -1.26 -4.76 117.35 122.45 2mbr s TYR 190 Ca -0.00 0.63 0.00 0.00 0.64 0.00 0.00 57.07 58.34 2mbr s TYR 190 Cb 0.12 -2.22 0.00 0.00 0.42 0.00 0.00 41.96 40.27 2mbr s TYR 190 CO 0.80 0.44 0.00 0.41 0.64 0.00 0.00 175.55 177.84 2mbr n GLY 191 N 2.77 1.95 0.19 8.97 0.00 -1.26 -0.61 105.19 117.21 2mbr n GLY 191 Ca -0.15 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 45.92 2mbr n GLY 191 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2mbr h ASP 192 N 0.00 0.00 0.40 1.61 3.32 -1.96 -1.96 116.42 117.84 2mbr h ASP 192 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2mbr h ASP 192 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2mbr h ASP 192 CO 0.00 0.00 -0.14 -0.07 -1.72 0.00 0.00 179.24 177.31 2mbr h LEU 193 N 0.00 0.00 -0.49 1.55 3.38 -1.16 -2.44 115.31 116.15 2mbr h LEU 193 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2mbr h LEU 193 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2mbr h LEU 193 CO 0.00 0.14 0.00 0.35 0.09 0.00 0.00 178.44 179.02 2mbr n THR 194 N -3.68 1.08 0.80 0.22 -2.24 -0.74 -1.75 114.28 107.97 2mbr n THR 194 Ca -0.02 0.35 0.13 0.00 -2.27 0.00 0.00 64.05 62.25 2mbr n THR 194 Cb 0.26 -1.24 0.44 0.00 -2.10 0.00 0.00 70.33 67.68 2mbr n THR 194 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2mbr n ARG 195 N -1.90 0.14 -3.43 -0.78 1.74 -0.92 -4.86 116.66 106.66 2mbr n ARG 195 Ca 0.02 0.10 -0.33 0.00 -0.77 0.00 0.00 57.85 56.86 2mbr n ARG 195 Cb 0.15 -1.64 -0.05 0.00 -1.02 0.00 0.00 32.46 29.89 2mbr n ARG 195 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2mbr s LEU 196 N -3.76 4.23 -0.29 0.55 1.43 -0.72 -5.06 118.68 115.06 2mbr s LEU 196 Ca 0.11 0.93 -0.19 0.00 -1.03 0.00 0.00 54.13 53.96 2mbr s LEU 196 Cb 0.15 -3.51 -0.02 0.00 0.03 0.00 0.00 46.19 42.85 2mbr s LEU 196 CO 0.60 -0.01 0.54 -0.62 0.23 0.00 0.00 176.35 177.10 2mbr s ASP 197 N -2.16 6.42 0.65 2.29 2.15 -1.26 -4.97 116.67 119.79 2mbr s ASP 197 Ca 0.44 0.38 0.26 0.00 0.43 0.00 0.00 52.55 54.06 2mbr s ASP 197 Cb -0.12 -2.29 1.42 0.00 -0.30 0.00 0.00 42.92 41.63 2mbr s ASP 197 CO 0.21 -0.38 1.80 1.55 -0.17 0.00 0.00 175.17 178.17 2mbr h PRO 198 N 8.16 0.00 0.03 4.34 0.13 -1.96 0.22 132.00 142.93 2mbr h PRO 198 Ca -0.28 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.53 2mbr h PRO 198 Cb 1.13 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.22 2mbr h PRO 198 CO 0.75 0.00 -1.78 2.41 -0.23 0.00 0.00 178.00 179.15 2mbr n THR 199 N -2.81 1.60 0.11 1.56 -1.04 -1.26 -4.54 114.28 107.90 2mbr n THR 199 Ca -0.02 -0.30 -0.23 0.00 -2.04 0.00 0.00 64.05 61.46 2mbr n THR 199 Cb 0.44 -1.88 -0.14 0.00 -1.82 0.00 0.00 70.33 66.93 2mbr n THR 199 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2mbr h THR 200 N -0.64 1.28 -3.26 12.58 2.02 -1.77 -3.47 112.91 119.65 2mbr h THR 200 Ca -0.45 -2.52 -0.57 0.00 0.77 0.00 0.00 66.41 63.63 2mbr h THR 200 Cb 1.60 2.80 0.12 0.00 -1.74 0.00 0.00 68.15 70.93 2mbr h THR 200 CO -0.16 0.76 0.44 0.55 0.37 0.00 0.00 175.52 177.48 2mbr n VAL 201 N -3.78 2.16 -4.18 3.16 3.14 0.70 -5.03 118.33 114.50 2mbr n VAL 201 Ca -0.15 -0.50 -0.22 0.00 -2.96 0.00 0.00 64.34 60.51 2mbr n VAL 201 Cb 1.02 -1.48 -0.05 0.00 -1.06 0.00 0.00 33.84 32.27 2mbr n VAL 201 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2mbr s THR 202 N -1.13 4.10 0.25 1.55 -4.23 -1.26 -4.96 115.64 109.96 2mbr s THR 202 Ca 0.58 -1.58 -0.03 0.00 -1.18 0.00 0.00 61.69 59.47 2mbr s THR 202 Cb -0.57 -3.21 0.24 0.00 1.34 0.00 0.00 72.50 70.30 2mbr s THR 202 CO 0.61 -0.36 1.84 -0.65 -0.54 0.00 0.00 174.62 175.52 2mbr h PRO 203 N 1.63 0.91 -0.56 3.99 0.11 -1.99 -1.18 132.00 134.92 2mbr h PRO 203 Ca -0.47 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.53 2mbr h PRO 203 Cb 1.24 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 2mbr h PRO 203 CO 0.61 0.60 0.14 0.37 -0.21 0.00 0.00 178.00 179.51 2mbr h GLN 204 N 0.94 0.87 -0.18 1.05 5.75 -1.97 0.49 115.11 122.06 2mbr h GLN 204 Ca 0.41 -0.18 -0.11 0.00 -0.15 0.00 0.00 58.65 58.63 2mbr h GLN 204 Cb 0.30 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 2mbr h GLN 204 CO -0.22 0.78 -0.35 1.96 -2.65 0.00 0.00 178.83 178.35 2mbr h GLN 205 N 0.83 0.38 -0.26 1.69 4.20 -1.64 0.01 115.11 120.33 2mbr h GLN 205 Ca 0.18 -0.17 -0.18 0.00 0.06 0.00 0.00 58.65 58.55 2mbr h GLN 205 Cb 0.30 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 2mbr h GLN 205 CO -0.00 0.69 -0.54 0.28 -0.67 0.00 0.00 178.83 178.58 2mbr h VAL 206 N 0.33 1.29 0.05 -0.54 2.07 -0.80 -1.84 116.25 116.80 2mbr h VAL 206 Ca 0.04 -1.74 0.02 0.00 0.82 0.00 0.00 66.70 65.83 2mbr h VAL 206 Cb 0.77 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 2mbr h VAL 206 CO 0.06 0.56 -0.20 0.15 0.02 0.00 0.00 177.57 178.16 2mbr h PHE 207 N 0.60 -0.54 -0.74 1.57 3.04 -0.19 0.34 116.94 121.02 2mbr h PHE 207 Ca 0.01 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.95 2mbr h PHE 207 Cb 1.13 0.23 -0.03 0.00 2.56 0.00 0.00 35.95 39.84 2mbr h PHE 207 CO 0.06 -0.29 0.33 -0.91 -2.02 0.00 0.00 178.31 175.48 2mbr h ASN 208 N -0.36 0.98 -0.45 0.41 2.35 -0.98 -0.06 115.58 117.48 2mbr h ASN 208 Ca 0.04 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 2mbr h ASN 208 Cb 0.41 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 2mbr h ASN 208 CO -0.15 0.84 0.16 0.00 -1.65 0.00 0.00 177.43 176.63 2mbr h ALA 209 N 1.30 0.58 0.06 -0.83 0.00 -0.93 0.44 119.26 119.88 2mbr h ALA 209 Ca 0.25 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2mbr h ALA 209 Cb 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2mbr h ALA 209 CO -0.03 0.21 -0.03 0.28 0.00 0.00 0.00 179.25 179.69 2mbr h VAL 210 N 0.58 1.05 -0.44 0.00 2.07 -0.62 -2.47 116.25 116.42 2mbr h VAL 210 Ca 0.15 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 2mbr h VAL 210 Cb 0.23 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2mbr h VAL 210 CO -0.01 0.09 0.15 0.00 0.02 0.00 0.00 177.57 177.82 2mbr h HIS 212 N 0.63 0.12 -0.73 0.00 6.17 -0.75 0.36 115.15 120.95 2mbr h HIS 212 Ca 0.15 0.00 -0.03 0.00 0.71 0.00 0.00 60.37 61.20 2mbr h HIS 212 Cb 0.18 -0.04 -0.03 0.00 2.52 0.00 0.00 27.41 30.03 2mbr h HIS 212 CO 0.01 0.11 0.34 0.52 0.71 0.00 0.00 177.93 179.62 2mbr h MET 213 N 0.10 1.04 0.03 5.26 2.86 -1.00 -2.24 114.93 120.97 2mbr h MET 213 Ca 0.03 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 2mbr h MET 213 Cb 0.02 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.49 2mbr h MET 213 CO -0.01 0.80 -0.01 0.00 1.06 0.00 0.00 176.91 178.75 2mbr h ARG 214 N 1.03 -0.04 0.00 1.72 3.08 -0.56 -2.70 114.38 116.92 2mbr h ARG 214 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2mbr h ARG 214 Cb 0.11 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2mbr h ARG 214 CO -0.03 0.38 0.00 1.79 -1.07 0.00 0.00 179.97 181.03 2mbr h THR 215 N -0.46 0.00 0.00 2.04 1.35 -0.26 0.33 112.91 115.91 2mbr h THR 215 Ca -0.00 -0.25 -0.02 0.00 -0.55 0.00 0.00 66.41 65.59 2mbr h THR 215 Cb 0.43 1.09 -0.00 0.00 -1.73 0.00 0.00 68.15 67.93 2mbr h THR 215 CO 0.01 0.00 -0.85 0.71 -0.25 0.00 0.00 175.52 175.14 2mbr h THR 216 N 0.00 0.07 0.00 6.82 1.35 -1.32 -3.41 112.91 116.42 2mbr h THR 216 Ca 0.00 -1.13 -0.21 0.00 -0.55 0.00 0.00 66.41 64.52 2mbr h THR 216 Cb 0.29 1.66 -0.04 0.00 -1.73 0.00 0.00 68.15 68.34 2mbr h THR 216 CO 0.00 0.04 -1.79 0.29 -0.25 0.00 0.00 175.52 173.81 2mbr n LYS 217 N -2.79 0.46 -3.70 4.72 5.02 -0.64 -4.93 118.16 116.30 2mbr n LYS 217 Ca -0.00 0.08 -0.37 0.00 -2.02 0.00 0.00 58.31 55.99 2mbr n LYS 217 Cb 0.58 -1.28 -0.06 0.00 -0.02 0.00 0.00 35.03 34.25 2mbr n LYS 217 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2mbr s LEU 218 N -5.76 4.41 0.29 -0.35 1.43 0.11 -3.91 118.68 114.90 2mbr s LEU 218 Ca -0.18 0.67 -0.25 0.00 -1.03 0.00 0.00 54.13 53.34 2mbr s LEU 218 Cb 0.05 -2.30 -0.09 0.00 0.03 0.00 0.00 46.19 43.88 2mbr s LEU 218 CO 0.33 0.35 0.89 -2.16 0.23 0.00 0.00 176.35 175.99 2mbr s PRO 219 N -0.93 4.54 0.02 1.29 0.04 -1.26 -4.68 135.00 134.02 2mbr s PRO 219 Ca 0.18 1.24 -0.29 0.00 0.04 0.00 0.00 61.00 62.18 2mbr s PRO 219 Cb -0.14 -2.87 -0.04 0.00 0.04 0.00 0.00 34.50 31.49 2mbr s PRO 219 CO 0.08 0.33 0.91 0.34 0.04 0.00 0.00 177.00 178.70 2mbr s ASP 220 N -1.57 7.33 0.55 6.66 -1.08 -1.26 -4.93 116.67 122.36 2mbr s ASP 220 Ca 0.47 1.60 0.25 0.00 -0.52 0.00 0.00 52.55 54.36 2mbr s ASP 220 Cb -0.19 -2.54 1.55 0.00 -1.46 0.00 0.00 42.92 40.28 2mbr s ASP 220 CO 0.24 -0.16 2.17 -0.65 0.52 0.00 0.00 175.17 177.28 2mbr h PRO 221 N 6.36 0.00 -0.06 4.34 0.11 -1.89 -1.43 132.00 139.44 2mbr h PRO 221 Ca -0.42 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 2mbr h PRO 221 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2mbr h PRO 221 CO 0.74 0.05 -0.00 0.87 -0.21 0.00 0.00 178.00 179.45 2mbr h LYS 222 N 0.00 0.08 0.00 1.05 1.57 -1.91 -3.16 116.57 114.20 2mbr h LYS 222 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2mbr h LYS 222 Cb 0.11 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2mbr h LYS 222 CO 0.01 0.09 -0.27 0.28 -0.57 0.00 0.00 179.45 178.99 2mbr h VAL 223 N 0.08 0.00 -3.28 0.50 2.07 -1.69 -3.47 116.25 110.45 2mbr h VAL 223 Ca 0.02 -0.74 -0.48 0.00 0.82 0.00 0.00 66.70 66.32 2mbr h VAL 223 Cb 0.06 0.00 -0.36 0.00 -1.52 0.00 0.00 31.29 29.47 2mbr h VAL 223 CO 0.00 0.00 -0.79 0.20 0.02 0.00 0.00 177.57 177.00 2mbr s ASN 224 N -5.08 1.76 0.45 0.57 0.02 -0.81 -5.05 114.94 106.80 2mbr s ASN 224 Ca -0.08 -0.22 -0.25 0.00 -1.02 0.00 0.00 52.86 51.29 2mbr s ASN 224 Cb 0.01 -0.67 -0.08 0.00 0.02 0.00 0.00 41.25 40.52 2mbr s ASN 224 CO 0.12 -0.10 1.41 -0.83 0.02 0.00 0.00 177.10 177.72 2mbr s GLY 225 N 1.46 2.92 0.17 0.66 0.00 -1.20 -3.85 107.32 107.48 2mbr s GLY 225 Ca -0.01 1.44 -0.24 0.00 0.00 0.00 0.00 44.72 45.91 2mbr s GLY 225 CO -0.04 2.05 0.86 0.54 0.00 0.00 0.00 173.10 176.51 2mbr s ASN 226 N -0.54 -0.25 -0.18 1.64 2.20 -0.94 0.15 114.94 117.02 2mbr s ASN 226 Ca 0.61 -0.39 0.13 0.00 -0.94 0.00 0.00 52.86 52.27 2mbr s ASN 226 Cb -0.43 0.55 0.42 0.00 -2.00 0.00 0.00 41.25 39.79 2mbr s ASN 226 CO 0.55 -1.00 1.21 0.00 -2.94 0.00 0.00 177.10 174.92 2mbr n ALA 227 N -0.44 3.45 -0.35 3.54 0.00 -1.26 -3.53 120.51 121.92 2mbr n ALA 227 Ca -0.06 -3.15 0.00 0.00 0.00 0.00 0.00 53.44 50.23 2mbr n ALA 227 Cb 0.61 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.64 2mbr n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2mbr n GLY 228 N -0.86 0.22 3.68 0.00 0.00 -1.26 -4.68 105.19 102.28 2mbr n GLY 228 Ca 0.17 -0.92 -0.45 0.00 0.00 0.00 0.00 46.02 44.82 2mbr n GLY 228 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2mbr n SER 229 N -0.02 3.73 0.09 1.61 7.64 -1.26 -4.16 113.62 121.25 2mbr n SER 229 Ca 0.00 0.96 -0.07 0.00 1.01 0.00 0.00 58.87 60.77 2mbr n SER 229 Cb 0.00 -1.45 -0.02 0.00 -1.01 0.00 0.00 64.21 61.73 2mbr n SER 229 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2mbr h PHE 230 N 9.27 0.14 -2.29 1.43 3.57 -1.05 -3.42 116.94 124.60 2mbr h PHE 230 Ca -0.48 -0.08 -0.58 0.00 3.53 0.00 0.00 57.97 60.36 2mbr h PHE 230 Cb 1.25 -0.01 -0.14 0.00 2.79 0.00 0.00 35.95 39.84 2mbr h PHE 230 CO 0.87 0.92 -0.73 -0.06 -2.23 0.00 0.00 178.31 177.08 2mbr s PHE 231 N -3.09 2.19 0.45 0.41 0.08 -1.26 -0.44 117.98 116.33 2mbr s PHE 231 Ca -0.01 -0.44 -0.09 0.00 0.12 0.00 0.00 56.93 56.51 2mbr s PHE 231 Cb 0.10 -1.05 -0.05 0.00 -0.57 0.00 0.00 43.02 41.45 2mbr s PHE 231 CO 0.81 0.60 0.81 0.15 -0.10 0.00 0.00 175.22 177.49 2mbr s LYS 232 N -3.57 3.70 -0.12 0.44 1.02 0.33 -4.62 119.74 116.92 2mbr s LYS 232 Ca 0.29 0.43 -0.30 0.00 0.02 0.00 0.00 55.97 56.42 2mbr s LYS 232 Cb -0.02 -2.35 -0.02 0.00 -0.52 0.00 0.00 37.83 34.92 2mbr s LYS 232 CO 0.14 -0.15 1.23 -0.80 -0.92 0.00 0.00 175.35 174.85 2mbr s ASN 233 N -3.54 7.00 0.41 2.83 0.01 -1.26 -4.57 114.94 115.82 2mbr s ASN 233 Ca 0.51 1.74 -0.24 0.00 -0.71 0.00 0.00 52.86 54.15 2mbr s ASN 233 Cb -0.10 -2.55 -0.09 0.00 0.41 0.00 0.00 41.25 38.92 2mbr s ASN 233 CO 0.38 -0.68 1.08 -2.16 -1.51 0.00 0.00 177.10 174.21 2mbr s PRO 234 N 2.90 4.08 -0.33 -0.60 0.04 -1.23 -4.74 135.00 135.12 2mbr s PRO 234 Ca 0.55 1.60 -0.09 0.00 0.04 0.00 0.00 61.00 63.09 2mbr s PRO 234 Cb -0.23 -2.54 0.01 0.00 0.04 0.00 0.00 34.50 31.78 2mbr s PRO 234 CO 0.18 -0.23 0.15 0.08 0.04 0.00 0.00 177.00 177.22 2mbr s VAL 235 N -1.60 4.44 0.23 -0.36 1.01 -1.26 -0.33 120.40 122.53 2mbr s VAL 235 Ca 0.59 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.99 2mbr s VAL 235 Cb -0.24 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2mbr s VAL 235 CO 0.30 -0.04 0.16 0.68 0.00 0.00 0.00 175.10 176.20 2mbr s VAL 236 N 1.56 4.32 0.69 2.92 -7.23 0.11 -4.89 120.40 117.89 2mbr s VAL 236 Ca 0.03 -1.40 -0.16 0.00 -1.81 0.00 0.00 61.98 58.65 2mbr s VAL 236 Cb -0.18 -3.30 0.02 0.00 0.56 0.00 0.00 36.38 33.48 2mbr s VAL 236 CO 0.06 -0.30 1.18 -0.94 -0.31 0.00 0.00 175.10 174.79 2mbr s SER 237 N -3.65 4.61 0.50 4.85 1.04 -1.26 -0.10 113.70 119.69 2mbr s SER 237 Ca 0.32 2.27 0.27 0.00 0.48 0.00 0.00 55.95 59.29 2mbr s SER 237 Cb -0.08 -2.58 1.36 0.00 0.10 0.00 0.00 66.02 64.82 2mbr s SER 237 CO 0.24 -1.98 1.87 0.00 0.98 0.00 0.00 173.24 174.35 2mbr h ALA 238 N 0.00 2.65 0.16 5.32 0.00 -1.87 -0.93 119.26 124.59 2mbr h ALA 238 Ca -0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2mbr h ALA 238 Cb 1.28 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2mbr h ALA 238 CO 0.52 -0.93 -0.08 0.93 0.00 0.00 0.00 179.25 179.69 2mbr h GLU 239 N 0.13 -0.21 -0.66 0.00 3.07 -1.92 -0.31 114.58 114.67 2mbr h GLU 239 Ca 0.45 0.01 0.09 0.00 -0.50 0.00 0.00 59.36 59.42 2mbr h GLU 239 Cb 1.58 0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 29.49 2mbr h GLU 239 CO -0.07 0.21 0.44 1.15 -1.40 0.00 0.00 179.01 179.34 2mbr h THR 240 N -0.78 0.93 -0.29 1.13 2.02 -1.73 0.33 112.91 114.52 2mbr h THR 240 Ca -0.02 -0.19 -0.15 0.00 0.77 0.00 0.00 66.41 66.82 2mbr h THR 240 Cb 0.52 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2mbr h THR 240 CO 0.04 0.10 -0.42 0.00 0.37 0.00 0.00 175.52 175.61 2mbr h ALA 241 N 1.66 0.73 0.76 6.16 0.00 -1.16 0.48 119.26 127.88 2mbr h ALA 241 Ca 0.30 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2mbr h ALA 241 Cb 0.46 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.15 2mbr h ALA 241 CO -0.10 0.66 -0.36 0.87 0.00 0.00 0.00 179.25 180.32 2mbr h LYS 242 N 0.57 -0.98 -0.81 0.00 1.79 0.12 -0.23 116.57 117.02 2mbr h LYS 242 Ca 0.04 0.07 0.13 0.00 -2.18 0.00 0.00 60.65 58.71 2mbr h LYS 242 Cb 0.96 0.22 -0.06 0.00 -1.58 0.00 0.00 32.23 31.77 2mbr h LYS 242 CO 0.09 -0.64 0.53 0.00 -1.08 0.00 0.00 179.45 178.35 2mbr h ALA 243 N -0.88 1.92 0.11 3.86 0.00 -0.44 -2.58 119.26 121.25 2mbr h ALA 243 Ca -0.10 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 2mbr h ALA 243 Cb 0.79 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.49 2mbr h ALA 243 CO 0.17 -0.13 -0.66 1.25 0.00 0.00 0.00 179.25 179.88 2mbr h LEU 244 N 0.60 0.39 -1.60 0.00 6.46 -0.75 -3.35 115.31 117.07 2mbr h LEU 244 Ca 0.40 -0.95 -0.04 0.00 -0.12 0.00 0.00 57.88 57.17 2mbr h LEU 244 Cb 0.70 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.49 2mbr h LEU 244 CO -0.16 1.31 -0.17 -0.07 -0.62 0.00 0.00 178.44 178.73 2mbr h LEU 245 N -0.46 0.00 0.63 2.25 3.38 -0.86 -0.46 115.31 119.79 2mbr h LEU 245 Ca -0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2mbr h LEU 245 Cb 1.51 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.27 2mbr h LEU 245 CO 0.12 0.17 -0.30 0.77 0.09 0.00 0.00 178.44 179.30 2mbr h SER 246 N 0.00 -0.72 -0.05 -0.43 4.64 -1.59 -1.03 113.55 114.37 2mbr h SER 246 Ca -0.00 0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.27 2mbr h SER 246 Cb 0.50 0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 2mbr h SER 246 CO 0.02 -0.51 -0.16 0.06 -0.87 0.00 0.00 176.83 175.38 2mbr h GLN 247 N -0.86 0.39 -2.46 4.77 3.07 -1.68 -3.27 115.11 115.07 2mbr h GLN 247 Ca -0.09 -0.11 -0.60 0.00 0.09 0.00 0.00 58.65 57.94 2mbr h GLN 247 Cb 0.65 -0.04 -0.42 0.00 0.08 0.00 0.00 27.48 27.75 2mbr h GLN 247 CO 0.14 0.54 -0.61 1.19 0.09 0.00 0.00 178.83 180.19 2mbr n PHE 248 N -4.21 3.34 -0.21 0.06 3.72 -0.19 -4.97 117.46 115.01 2mbr n PHE 248 Ca -0.00 -4.18 -0.01 0.00 -0.05 0.00 0.00 57.45 53.21 2mbr n PHE 248 Cb 0.32 -0.56 0.10 0.00 -0.94 0.00 0.00 39.48 38.40 2mbr n PHE 248 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2mbr h PRO 249 N 4.56 0.53 -0.08 -1.08 0.13 -1.24 -2.83 132.00 132.00 2mbr h PRO 249 Ca 0.18 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2mbr h PRO 249 Cb 0.70 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.71 2mbr h PRO 249 CO 0.78 0.35 0.00 2.41 -0.23 0.00 0.00 178.00 181.31 2mbr n THR 250 N -4.88 0.00 -1.94 1.56 -1.04 -1.26 -4.86 114.28 101.86 2mbr n THR 250 Ca 0.08 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.67 2mbr n THR 250 Cb 0.21 -0.14 -0.03 0.00 -1.82 0.00 0.00 70.33 68.55 2mbr n THR 250 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2mbr s ALA 251 N -1.90 3.54 0.25 2.41 0.00 -1.07 -4.94 121.76 120.05 2mbr s ALA 251 Ca 0.00 0.95 -0.30 0.00 0.00 0.00 0.00 51.96 52.61 2mbr s ALA 251 Cb 0.00 -3.79 -0.10 0.00 0.00 0.00 0.00 23.12 19.23 2mbr s ALA 251 CO 0.00 -1.54 1.50 -2.14 0.00 0.00 0.00 175.76 173.58 2mbr s PRO 252 N 4.27 4.22 -0.00 0.00 0.02 -1.26 -4.98 135.00 137.26 2mbr s PRO 252 Ca 0.77 2.39 -0.12 0.00 0.02 0.00 0.00 61.00 64.06 2mbr s PRO 252 Cb -0.34 -3.09 0.02 0.00 0.02 0.00 0.00 34.50 31.10 2mbr s PRO 252 CO 0.32 -0.51 0.25 0.54 -0.33 0.00 0.00 177.00 177.27 2mbr s ASN 253 N 0.52 -0.11 -0.33 2.53 2.20 -1.26 -2.94 114.94 115.55 2mbr s ASN 253 Ca 0.62 -0.05 0.02 0.00 -0.94 0.00 0.00 52.86 52.51 2mbr s ASN 253 Cb -0.44 0.28 0.10 0.00 -2.00 0.00 0.00 41.25 39.19 2mbr s ASN 253 CO 0.43 -0.44 0.07 -0.31 -2.94 0.00 0.00 177.10 173.91 2mbr s TYR 254 N -1.48 2.79 0.15 1.54 2.02 0.17 -4.97 117.35 117.56 2mbr s TYR 254 Ca -0.13 -2.41 -0.34 0.00 -0.37 0.00 0.00 57.07 53.82 2mbr s TYR 254 Cb -0.06 -2.35 -0.14 0.00 -0.40 0.00 0.00 41.96 39.01 2mbr s TYR 254 CO 0.03 -0.91 1.61 -2.30 -1.57 0.00 0.00 175.55 172.40 2mbr n PRO 255 N 4.52 2.19 -2.64 -1.71 -0.02 -1.26 -1.38 135.00 134.69 2mbr n PRO 255 Ca 0.01 0.79 -0.24 0.00 -2.02 0.00 0.00 63.50 62.04 2mbr n PRO 255 Cb 0.42 -2.57 0.03 0.00 -0.02 0.00 0.00 33.50 31.36 2mbr n PRO 255 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2mbr s GLN 256 N 1.15 2.84 0.00 -0.52 2.00 0.89 -4.91 119.66 121.12 2mbr s GLN 256 Ca 0.80 -0.35 0.00 0.00 -2.00 0.00 0.00 55.36 53.81 2mbr s GLN 256 Cb -0.67 -2.41 0.00 0.00 0.80 0.00 0.00 33.01 30.73 2mbr s GLN 256 CO 0.39 -0.59 0.98 0.00 -0.50 0.00 0.00 175.29 175.56 2mbr n ALA 257 N -2.38 -0.30 0.07 1.58 0.00 -1.26 -2.01 120.51 116.21 2mbr n ALA 257 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2mbr n ALA 257 Cb 0.58 0.18 0.00 0.00 0.00 0.00 0.00 19.45 20.21 2mbr n ALA 257 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2mbr n ASP 258 N -2.30 0.04 0.00 0.00 5.75 -1.26 -4.73 116.55 114.06 2mbr n ASP 258 Ca 0.00 -0.12 0.00 0.00 -0.01 0.00 0.00 54.79 54.66 2mbr n ASP 258 Cb 0.00 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.07 2mbr n ASP 258 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2mbr n GLY 259 N 0.27 2.98 3.39 6.12 0.00 -0.85 -5.01 105.19 112.08 2mbr n GLY 259 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2mbr n GLY 259 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2mbr s SER 260 N -0.55 -0.30 -0.04 1.61 1.04 -1.26 -4.23 113.70 109.96 2mbr s SER 260 Ca 0.00 0.98 -0.01 0.00 0.48 0.00 0.00 55.95 57.39 2mbr s SER 260 Cb 0.00 -1.43 0.03 0.00 0.10 0.00 0.00 66.02 64.72 2mbr s SER 260 CO 0.00 -4.92 0.08 -0.69 0.98 0.00 0.00 173.24 168.70 2mbr s VAL 261 N -2.42 -0.06 0.03 5.02 1.01 0.86 -0.07 120.40 124.76 2mbr s VAL 261 Ca 0.69 0.21 -0.21 0.00 0.00 0.00 0.00 61.98 62.67 2mbr s VAL 261 Cb -0.16 -0.16 -0.06 0.00 0.00 0.00 0.00 36.38 36.01 2mbr s VAL 261 CO 0.59 0.09 0.63 -0.75 0.00 0.00 0.00 175.10 175.66 2mbr s LYS 262 N 1.19 4.34 0.22 2.72 2.20 -0.48 0.08 119.74 130.01 2mbr s LYS 262 Ca -0.08 0.81 0.08 0.00 -0.36 0.00 0.00 55.97 56.42 2mbr s LYS 262 Cb -0.12 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.83 2mbr s LYS 262 CO -0.04 0.42 0.05 -0.51 -0.36 0.00 0.00 175.35 174.91 2mbr s LEU 263 N -0.39 3.43 -0.56 5.43 1.43 0.55 0.42 118.68 128.99 2mbr s LEU 263 Ca 0.32 -0.42 -0.23 0.00 -1.03 0.00 0.00 54.13 52.77 2mbr s LEU 263 Cb -0.19 -2.01 0.05 0.00 0.03 0.00 0.00 46.19 44.07 2mbr s LEU 263 CO 0.19 0.03 0.88 0.00 0.23 0.00 0.00 176.35 177.68 2mbr s ALA 264 N -2.01 3.20 0.24 4.21 0.00 -1.15 -3.58 121.76 122.67 2mbr s ALA 264 Ca 0.30 -1.44 -0.05 0.00 0.00 0.00 0.00 51.96 50.78 2mbr s ALA 264 Cb -0.08 -3.68 0.38 0.00 0.00 0.00 0.00 23.12 19.74 2mbr s ALA 264 CO 0.21 -2.37 1.80 0.00 0.00 0.00 0.00 175.76 175.40 2mbr h ALA 265 N 9.29 1.12 -0.78 0.00 0.00 -1.92 -1.53 119.26 125.43 2mbr h ALA 265 Ca -0.27 0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.76 2mbr h ALA 265 Cb 1.08 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 2mbr h ALA 265 CO 1.08 0.06 0.51 0.78 0.00 0.00 0.00 179.25 181.68 2mbr h GLY 266 N 0.74 1.04 0.74 0.00 0.00 -1.91 -0.50 103.07 103.18 2mbr h GLY 266 Ca 0.38 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 2mbr h GLY 266 CO -0.25 0.20 -0.08 -0.25 0.00 0.00 0.00 176.54 176.16 2mbr h TRP 267 N 0.77 0.35 -0.99 5.60 7.01 -1.71 -0.56 115.95 126.42 2mbr h TRP 267 Ca 0.35 -0.09 0.05 0.00 2.11 0.00 0.00 58.89 61.31 2mbr h TRP 267 Cb 0.36 -0.08 -0.06 0.00 -2.10 0.00 0.00 29.16 27.28 2mbr h TRP 267 CO -0.00 0.64 0.64 -0.07 -2.79 0.00 0.00 178.44 176.86 2mbr h LEU 268 N -0.04 1.05 -0.21 0.65 3.38 -0.78 0.20 115.31 119.56 2mbr h LEU 268 Ca 0.03 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2mbr h LEU 268 Cb 0.55 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2mbr h LEU 268 CO 0.02 0.70 -0.08 0.40 0.09 0.00 0.00 178.44 179.57 2mbr h ILE 269 N 1.21 1.30 -0.66 1.22 2.04 -1.02 -2.90 117.51 118.70 2mbr h ILE 269 Ca 0.41 -1.13 0.05 0.00 1.00 0.00 0.00 64.86 65.19 2mbr h ILE 269 Cb 0.06 1.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.70 2mbr h ILE 269 CO -0.14 0.34 0.37 -0.78 0.00 0.00 0.00 178.15 177.94 2mbr h ASP 270 N 0.13 0.55 0.28 1.72 3.58 -0.57 -1.13 116.42 120.98 2mbr h ASP 270 Ca 0.05 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.52 2mbr h ASP 270 Cb 0.56 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.53 2mbr h ASP 270 CO 0.03 0.36 0.00 1.56 -2.88 0.00 0.00 179.24 178.31 2mbr h GLN 271 N 0.69 0.00 -0.35 0.28 1.08 -0.46 0.43 115.11 116.77 2mbr h GLN 271 Ca 0.29 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.49 2mbr h GLN 271 Cb 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 2mbr h GLN 271 CO -0.17 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.71 2mbr n GLN 273 N 0.53 -6.38 0.00 0.00 -0.06 0.15 -4.89 117.38 106.72 2mbr n GLN 273 Ca 0.12 0.69 0.12 0.00 -2.00 0.00 0.00 57.00 55.93 2mbr n GLN 273 Cb 0.30 -5.64 0.25 0.00 -4.06 0.00 0.00 30.24 21.08 2mbr n GLN 273 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2mbr n LEU 274 N -4.77 1.05 -4.69 1.69 4.77 -1.17 -4.85 117.00 109.04 2mbr n LEU 274 Ca 0.03 -0.29 -0.44 0.00 -0.03 0.00 0.00 56.01 55.27 2mbr n LEU 274 Cb 0.54 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 2mbr n LEU 274 CO 0.70 0.21 1.10 0.29 -1.33 0.00 0.00 177.39 178.36 2mbr n LYS 275 N -0.82 2.21 0.00 3.23 5.02 -1.26 -1.23 118.16 125.31 2mbr n LYS 275 Ca 0.09 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 57.17 2mbr n LYS 275 Cb 0.36 -2.50 0.00 0.00 -0.02 0.00 0.00 35.03 32.88 2mbr n LYS 275 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2mbr n GLY 276 N 2.42 2.87 3.75 0.72 0.00 0.12 -4.94 105.19 110.13 2mbr n GLY 276 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2mbr n GLY 276 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2mbr s MET 277 N -0.04 4.19 0.04 1.61 0.00 -0.36 -4.62 119.30 120.12 2mbr s MET 277 Ca 0.00 2.45 0.04 0.00 0.00 0.00 0.00 55.69 58.18 2mbr s MET 277 Cb 0.00 -3.06 -0.02 0.00 0.00 0.00 0.00 34.83 31.75 2mbr s MET 277 CO 0.00 -0.52 -0.12 1.14 0.00 0.00 0.00 175.02 175.52 2mbr s GLN 278 N -0.62 0.78 -0.10 4.11 -2.07 -1.26 -0.31 119.66 120.18 2mbr s GLN 278 Ca 0.60 -0.76 -0.01 0.00 -1.82 0.00 0.00 55.36 53.37 2mbr s GLN 278 Cb -0.45 -0.74 0.03 0.00 -1.09 0.00 0.00 33.01 30.76 2mbr s GLN 278 CO 0.47 0.17 -0.06 0.42 -1.32 0.00 0.00 175.29 174.98 2mbr s ILE 279 N -1.01 0.88 0.00 3.63 1.09 0.11 -4.98 121.20 120.93 2mbr s ILE 279 Ca -0.02 -0.20 0.00 0.00 -1.10 0.00 0.00 60.65 59.33 2mbr s ILE 279 Cb -0.08 -0.93 0.00 0.00 -1.06 0.00 0.00 42.46 40.39 2mbr s ILE 279 CO 0.01 0.34 0.00 0.61 -0.10 0.00 0.00 174.94 175.81 2mbr n GLY 280 N 4.96 3.19 0.67 6.18 0.00 -1.26 -1.48 105.19 117.45 2mbr n GLY 280 Ca -0.12 -0.24 0.06 0.00 0.00 0.00 0.00 46.02 45.73 2mbr n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2mbr n GLY 281 N 0.00 0.69 3.77 -0.02 0.00 -1.25 -4.89 105.19 103.48 2mbr n GLY 281 Ca 0.00 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 2mbr n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2mbr s ALA 282 N -1.53 3.52 0.15 4.61 0.00 -0.55 -0.02 121.76 127.94 2mbr s ALA 282 Ca 0.26 -1.07 -0.15 0.00 0.00 0.00 0.00 51.96 50.99 2mbr s ALA 282 Cb 0.13 -1.38 0.03 0.00 0.00 0.00 0.00 23.12 21.90 2mbr s ALA 282 CO 0.18 0.69 0.42 0.00 0.00 0.00 0.00 175.76 177.05 2mbr s ALA 283 N -1.45 -0.78 -0.35 0.00 0.00 -0.65 -0.71 121.76 117.82 2mbr s ALA 283 Ca 0.29 -0.24 -0.25 0.00 0.00 0.00 0.00 51.96 51.76 2mbr s ALA 283 Cb -0.12 0.76 0.01 0.00 0.00 0.00 0.00 23.12 23.77 2mbr s ALA 283 CO 0.22 -0.69 0.87 0.08 0.00 0.00 0.00 175.76 176.24 2mbr s VAL 284 N -3.85 4.67 0.15 0.00 1.01 0.58 -0.34 120.40 122.60 2mbr s VAL 284 Ca 0.07 1.18 -0.34 0.00 0.00 0.00 0.00 61.98 62.89 2mbr s VAL 284 Cb 0.01 -4.27 -0.14 0.00 0.00 0.00 0.00 36.38 31.98 2mbr s VAL 284 CO -0.07 -0.43 1.54 1.57 0.00 0.00 0.00 175.10 177.71 2mbr n HIS 285 N 6.55 2.16 0.28 5.22 -0.00 -0.24 0.10 115.22 129.30 2mbr n HIS 285 Ca 0.06 0.32 0.17 0.00 0.46 0.00 0.00 57.72 58.73 2mbr n HIS 285 Cb 0.48 -2.51 0.66 0.00 -0.12 0.00 0.00 29.99 28.50 2mbr n HIS 285 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2mbr h ARG 286 N 5.76 0.00 0.00 1.57 3.08 -1.92 -3.02 114.38 119.85 2mbr h ARG 286 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2mbr h ARG 286 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2mbr h ARG 286 CO 0.87 0.00 -0.80 1.04 -1.07 0.00 0.00 179.97 180.02 2mbr n GLN 287 N -3.05 0.06 -3.12 0.04 3.00 -1.26 -4.77 117.38 108.28 2mbr n GLN 287 Ca 0.01 -0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.03 2mbr n GLN 287 Cb 0.31 -1.52 -0.00 0.00 0.00 0.00 0.00 30.24 29.03 2mbr n GLN 287 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.06 175.92 2mbr s GLN 288 N -3.04 0.43 0.45 -1.09 -0.44 -1.16 -4.73 119.66 110.08 2mbr s GLN 288 Ca 0.08 0.24 0.31 0.00 -2.50 0.00 0.00 55.36 53.49 2mbr s GLN 288 Cb 0.16 0.15 1.61 0.00 -1.64 0.00 0.00 33.01 33.29 2mbr s GLN 288 CO 0.78 -0.75 1.93 0.00 0.50 0.00 0.00 175.29 177.76 2mbr h ALA 289 N 7.36 1.00 0.00 1.58 0.00 -1.77 -1.64 119.26 125.78 2mbr h ALA 289 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2mbr h ALA 289 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2mbr h ALA 289 CO 0.04 0.00 0.00 1.25 0.00 0.00 0.00 179.25 180.54 2mbr h LEU 290 N 0.00 0.00 -8.90 0.00 5.85 -1.87 -3.43 115.31 106.96 2mbr h LEU 290 Ca 0.00 0.00 -0.64 0.00 0.84 0.00 0.00 57.88 58.08 2mbr h LEU 290 Cb 0.06 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 40.93 2mbr h LEU 290 CO 0.00 0.00 -0.36 -0.69 -0.34 0.00 0.00 178.44 177.05 2mbr s VAL 291 N -3.42 5.23 0.05 1.05 1.01 -0.62 -0.47 120.40 123.24 2mbr s VAL 291 Ca 0.04 0.33 -0.19 0.00 0.00 0.00 0.00 61.98 62.17 2mbr s VAL 291 Cb 0.09 -3.64 -0.06 0.00 0.00 0.00 0.00 36.38 32.77 2mbr s VAL 291 CO 0.49 0.17 0.54 -0.76 0.00 0.00 0.00 175.10 175.54 2mbr s LEU 292 N 1.93 4.50 0.19 3.92 1.43 -1.26 -1.08 118.68 128.32 2mbr s LEU 292 Ca 0.11 1.20 0.08 0.00 -1.03 0.00 0.00 54.13 54.49 2mbr s LEU 292 Cb -0.16 -2.85 -0.04 0.00 0.03 0.00 0.00 46.19 43.17 2mbr s LEU 292 CO 0.11 0.26 -0.16 0.27 0.23 0.00 0.00 176.35 177.05 2mbr s ILE 293 N -0.97 1.80 -0.77 -0.59 -4.36 0.54 -4.29 121.20 112.55 2mbr s ILE 293 Ca 0.28 -2.06 -0.19 0.00 -0.26 0.00 0.00 60.65 58.43 2mbr s ILE 293 Cb -0.19 -1.94 0.13 0.00 1.25 0.00 0.00 42.46 41.71 2mbr s ILE 293 CO 0.18 -0.45 0.92 0.21 0.24 0.00 0.00 174.94 176.03 2mbr s ASN 294 N -2.98 6.45 0.11 4.36 3.84 0.39 -1.64 114.94 125.47 2mbr s ASN 294 Ca 0.19 -1.82 0.12 0.00 0.21 0.00 0.00 52.86 51.56 2mbr s ASN 294 Cb -0.03 -2.34 -0.14 0.00 -0.55 0.00 0.00 41.25 38.19 2mbr s ASN 294 CO 0.07 -1.05 1.10 -0.08 -2.79 0.00 0.00 177.10 174.35 2mbr h GLU 295 N 8.87 0.00 -0.90 0.43 4.81 -0.73 -3.23 114.58 123.82 2mbr h GLU 295 Ca -0.05 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2mbr h GLU 295 Cb 1.05 0.00 -0.20 0.00 0.63 0.00 0.00 28.75 30.23 2mbr h GLU 295 CO 1.06 0.65 -0.36 0.34 -0.73 0.00 0.00 179.01 179.96 2mbr s ASP 296 N -6.35 -1.44 -1.22 1.04 2.15 -0.29 -4.97 116.67 105.58 2mbr s ASP 296 Ca -0.00 -0.17 -0.18 0.00 0.43 0.00 0.00 52.55 52.63 2mbr s ASP 296 Cb 0.09 1.88 0.02 0.00 -0.30 0.00 0.00 42.92 44.61 2mbr s ASP 296 CO 0.80 -0.22 0.34 0.59 -0.17 0.00 0.00 175.17 176.50 2mbr n ASN 297 N 4.97 -1.64 -4.77 -0.34 3.02 -1.26 -3.93 115.26 111.32 2mbr n ASN 297 Ca 0.07 -1.16 -0.41 0.00 -0.03 0.00 0.00 54.58 53.05 2mbr n ASN 297 Cb 0.56 -1.42 -0.02 0.00 -0.61 0.00 0.00 39.78 38.30 2mbr n ASN 297 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2mbr s ALA 298 N -3.93 3.55 0.21 5.41 0.00 -1.25 -4.56 121.76 121.19 2mbr s ALA 298 Ca 0.25 1.36 -0.05 0.00 0.00 0.00 0.00 51.96 53.51 2mbr s ALA 298 Cb -0.14 -3.53 -0.06 0.00 0.00 0.00 0.00 23.12 19.39 2mbr s ALA 298 CO 0.88 -0.77 0.47 0.15 0.00 0.00 0.00 175.76 176.49 2mbr s LYS 299 N -1.51 3.65 0.30 0.00 -0.14 -1.26 -4.70 119.74 116.07 2mbr s LYS 299 Ca 0.52 -0.02 0.02 0.00 -1.36 0.00 0.00 55.97 55.14 2mbr s LYS 299 Cb -0.42 -2.74 0.59 0.00 -1.68 0.00 0.00 37.83 33.58 2mbr s LYS 299 CO 0.53 0.35 1.85 0.66 -0.76 0.00 0.00 175.35 177.98 2mbr h SER 300 N 2.30 0.89 0.09 2.83 4.64 -1.91 0.22 113.55 122.61 2mbr h SER 300 Ca -0.47 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 60.88 2mbr h SER 300 Cb 1.18 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2mbr h SER 300 CO 0.69 0.48 -0.06 1.05 -0.87 0.00 0.00 176.83 178.12 2mbr h GLU 301 N 0.95 0.00 -0.36 4.77 9.09 -1.91 0.24 114.58 127.37 2mbr h GLU 301 Ca 0.48 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.83 2mbr h GLU 301 Cb 0.50 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.59 2mbr h GLU 301 CO -0.24 0.06 -0.03 -0.44 0.05 0.00 0.00 179.01 178.41 2mbr h ASP 302 N 0.00 0.65 -0.58 3.06 3.32 -0.88 -1.46 116.42 120.53 2mbr h ASP 302 Ca -0.00 -0.33 -0.06 0.00 0.02 0.00 0.00 57.03 56.66 2mbr h ASP 302 Cb 0.12 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2mbr h ASP 302 CO 0.01 0.82 0.12 0.58 -1.72 0.00 0.00 179.24 179.05 2mbr h VAL 303 N 0.46 1.25 -0.30 -1.35 2.07 -0.92 -1.48 116.25 115.98 2mbr h VAL 303 Ca 0.10 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 2mbr h VAL 303 Cb 0.50 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2mbr h VAL 303 CO 0.02 0.34 0.10 0.58 0.02 0.00 0.00 177.57 178.63 2mbr h VAL 304 N 0.84 1.20 -0.04 2.57 2.07 -0.88 -1.37 116.25 120.64 2mbr h VAL 304 Ca 0.18 -0.65 -0.11 0.00 0.82 0.00 0.00 66.70 66.94 2mbr h VAL 304 Cb 0.38 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2mbr h VAL 304 CO 0.01 0.22 -0.47 1.56 0.02 0.00 0.00 177.57 178.90 2mbr h GLN 305 N 0.33 0.09 -0.42 1.57 4.20 -1.21 -0.40 115.11 119.28 2mbr h GLN 305 Ca 0.10 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.63 2mbr h GLN 305 Cb 0.24 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 2mbr h GLN 305 CO -0.00 0.55 -0.23 1.25 -0.67 0.00 0.00 178.83 179.73 2mbr h LEU 306 N 0.08 0.93 -0.51 1.46 5.85 -1.12 -0.59 115.31 121.41 2mbr h LEU 306 Ca 0.00 -0.41 -0.03 0.00 0.84 0.00 0.00 57.88 58.28 2mbr h LEU 306 Cb 0.87 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 2mbr h LEU 306 CO 0.07 1.14 0.19 0.00 -0.34 0.00 0.00 178.44 179.50 2mbr h ALA 307 N 0.82 0.67 -0.04 1.25 0.00 -0.92 -0.07 119.26 120.96 2mbr h ALA 307 Ca 0.09 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2mbr h ALA 307 Cb 0.80 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2mbr h ALA 307 CO 0.07 0.29 -0.04 1.25 0.00 0.00 0.00 179.25 180.82 2mbr h HIS 308 N 0.69 -0.09 0.08 0.00 -0.00 -0.84 0.18 115.15 115.17 2mbr h HIS 308 Ca 0.17 0.01 0.01 0.00 -0.00 0.00 0.00 60.37 60.55 2mbr h HIS 308 Cb 0.22 0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 27.66 2mbr h HIS 308 CO 0.01 -0.06 -0.10 1.25 -0.00 0.00 0.00 177.93 179.03 2mbr h HIS 309 N -0.05 -0.25 -0.33 5.26 6.17 -0.78 0.19 115.15 125.35 2mbr h HIS 309 Ca 0.03 0.00 0.05 0.00 0.71 0.00 0.00 60.37 61.16 2mbr h HIS 309 Cb 0.09 0.10 -0.04 0.00 2.52 0.00 0.00 27.41 30.08 2mbr h HIS 309 CO -0.13 -0.15 0.08 0.28 0.71 0.00 0.00 177.93 178.72 2mbr h VAL 310 N -0.21 0.85 -0.50 5.26 2.07 -0.84 0.25 116.25 123.14 2mbr h VAL 310 Ca 0.01 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2mbr h VAL 310 Cb 0.21 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2mbr h VAL 310 CO -0.04 0.04 0.31 -0.09 0.02 0.00 0.00 177.57 177.81 2mbr h ARG 311 N 0.20 0.67 -0.27 1.57 2.43 -0.35 -1.61 114.38 117.02 2mbr h ARG 311 Ca 0.16 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2mbr h ARG 311 Cb 0.16 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2mbr h ARG 311 CO -0.19 0.47 0.10 1.96 -1.51 0.00 0.00 179.97 180.79 2mbr h GLN 312 N 0.67 0.41 -0.33 0.20 1.08 -0.06 0.19 115.11 117.27 2mbr h GLN 312 Ca 0.18 -0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.29 2mbr h GLN 312 Cb -0.04 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.32 2mbr h GLN 312 CO -0.04 0.46 0.19 0.87 -0.95 0.00 0.00 178.83 179.37 2mbr h LYS 313 N 0.28 0.45 -0.27 1.46 1.79 -0.83 0.64 116.57 120.10 2mbr h LYS 313 Ca 0.09 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.46 2mbr h LYS 313 Cb 0.21 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 2mbr h LYS 313 CO -0.01 0.35 -0.09 0.28 -1.08 0.00 0.00 179.45 178.91 2mbr h VAL 314 N 0.42 1.21 -0.46 0.50 2.07 -1.19 -1.77 116.25 117.01 2mbr h VAL 314 Ca 0.12 -0.89 -0.13 0.00 0.82 0.00 0.00 66.70 66.61 2mbr h VAL 314 Cb 0.03 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2mbr h VAL 314 CO -0.02 0.29 -0.23 1.23 0.02 0.00 0.00 177.57 178.86 2mbr h GLY 315 N 0.86 1.06 1.12 2.17 0.00 -0.07 -1.29 103.07 106.91 2mbr h GLY 315 Ca 0.08 -0.96 -0.16 0.00 0.00 0.00 0.00 47.33 46.29 2mbr h GLY 315 CO 0.02 0.87 -0.38 0.83 0.00 0.00 0.00 176.54 177.89 2mbr h GLU 316 N 0.82 0.93 0.03 4.80 4.39 -0.57 0.11 114.58 125.08 2mbr h GLU 316 Ca 0.10 -0.49 -0.10 0.00 0.34 0.00 0.00 59.36 59.22 2mbr h GLU 316 Cb 0.82 0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.49 2mbr h GLU 316 CO 0.07 1.14 -0.39 -0.22 -1.16 0.00 0.00 179.01 178.45 2mbr h LYS 317 N 0.75 0.22 -0.01 2.33 3.64 -1.36 -3.39 116.57 118.75 2mbr h LYS 317 Ca 0.06 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2mbr h LYS 317 Cb 0.98 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2mbr h LYS 317 CO 0.09 1.03 -0.29 1.19 -2.27 0.00 0.00 179.45 179.20 2mbr n PHE 318 N -4.39 0.00 -3.85 1.91 3.72 -0.49 -4.97 117.46 109.38 2mbr n PHE 318 Ca -0.11 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.00 2mbr n PHE 318 Cb 0.59 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.17 2mbr n PHE 318 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2mbr n ASN 319 N -0.48 -5.06 -4.07 4.37 5.15 0.37 -4.97 115.26 110.57 2mbr n ASN 319 Ca 0.04 -0.73 -0.30 0.00 -0.60 0.00 0.00 54.58 52.98 2mbr n ASN 319 Cb 0.21 -4.11 -0.17 0.00 -0.53 0.00 0.00 39.78 35.19 2mbr n ASN 319 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2mbr s VAL 320 N -3.31 1.68 -0.38 3.44 1.01 -1.25 -5.02 120.40 116.58 2mbr s VAL 320 Ca 0.64 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.77 2mbr s VAL 320 Cb -0.31 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.55 2mbr s VAL 320 CO 0.81 0.48 0.23 0.26 0.00 0.00 0.00 175.10 176.87 2mbr s TRP 321 N 1.12 3.24 0.25 5.22 0.52 -1.26 -3.34 118.94 124.68 2mbr s TRP 321 Ca -0.02 -0.84 -0.30 0.00 0.02 0.00 0.00 56.10 54.96 2mbr s TRP 321 Cb -0.14 -2.47 -0.09 0.00 -1.15 0.00 0.00 33.47 29.62 2mbr s TRP 321 CO -0.05 -0.62 1.21 -0.51 0.02 0.00 0.00 176.95 177.01 2mbr s LEU 322 N 1.59 4.47 -0.17 2.99 1.43 -1.26 -4.98 118.68 122.75 2mbr s LEU 322 Ca 0.03 2.37 -0.02 0.00 -1.03 0.00 0.00 54.13 55.49 2mbr s LEU 322 Cb -0.19 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.40 2mbr s LEU 322 CO 0.07 -0.37 -0.09 -1.61 0.23 0.00 0.00 176.35 174.58 2mbr s GLU 323 N -0.89 3.39 0.49 1.70 2.02 -1.26 -4.97 118.70 119.17 2mbr s GLU 323 Ca 0.50 -0.65 -0.24 0.00 0.02 0.00 0.00 54.97 54.60 2mbr s GLU 323 Cb -0.35 -2.80 -0.07 0.00 0.10 0.00 0.00 34.13 31.02 2mbr s GLU 323 CO 0.42 0.04 1.39 -2.14 0.02 0.00 0.00 175.26 174.99 2mbr s PRO 324 N 0.81 3.49 -0.02 0.39 0.02 -1.26 -0.51 135.00 137.93 2mbr s PRO 324 Ca -0.03 2.33 0.21 0.00 0.02 0.00 0.00 61.00 63.52 2mbr s PRO 324 Cb -0.15 -2.50 -0.28 0.00 0.02 0.00 0.00 34.50 31.59 2mbr s PRO 324 CO 0.01 -0.94 0.64 -1.91 -0.33 0.00 0.00 177.00 174.46 2mbr n GLU 325 N -0.50 0.50 -2.87 5.54 2.13 0.42 -4.65 120.64 121.21 2mbr n GLU 325 Ca 0.07 -0.10 -0.39 0.00 0.66 0.00 0.00 57.16 57.40 2mbr n GLU 325 Cb 0.43 -1.48 -0.06 0.00 0.27 0.00 0.00 31.44 30.61 2mbr n GLU 325 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2mbr s VAL 326 N -3.20 4.25 -0.19 6.31 1.01 -1.23 -5.02 120.40 122.33 2mbr s VAL 326 Ca -0.01 1.82 -0.26 0.00 0.00 0.00 0.00 61.98 63.53 2mbr s VAL 326 Cb 0.14 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.36 2mbr s VAL 326 CO 0.85 0.40 0.90 -0.13 0.00 0.00 0.00 175.10 177.12 2mbr s ARG 327 N -1.43 4.28 -0.31 2.72 1.81 0.46 -4.89 118.95 121.60 2mbr s ARG 327 Ca 0.41 1.12 -0.17 0.00 -1.72 0.00 0.00 55.73 55.37 2mbr s ARG 327 Cb -0.23 -3.60 -0.02 0.00 -0.45 0.00 0.00 34.95 30.66 2mbr s ARG 327 CO 0.27 -0.43 0.48 -0.06 -0.68 0.00 0.00 175.30 174.88 2mbr s PHE 328 N 2.48 3.22 -0.38 -0.53 0.40 -1.26 -0.05 117.98 121.86 2mbr s PHE 328 Ca 0.40 0.35 -0.14 0.00 -0.60 0.00 0.00 56.93 56.94 2mbr s PHE 328 Cb -0.16 -2.78 0.00 0.00 0.51 0.00 0.00 43.02 40.59 2mbr s PHE 328 CO 0.11 -0.40 0.28 0.42 0.70 0.00 0.00 175.22 176.33 2mbr s ILE 329 N 2.28 5.26 0.53 0.64 -1.09 0.66 -0.85 121.20 128.63 2mbr s ILE 329 Ca 0.18 -0.43 -0.09 0.00 -2.23 0.00 0.00 60.65 58.08 2mbr s ILE 329 Cb -0.16 -3.84 0.12 0.00 -1.58 0.00 0.00 42.46 37.01 2mbr s ILE 329 CO 0.11 -0.18 0.72 0.61 -1.23 0.00 0.00 174.94 174.97 2mbr n GLY 330 N 5.13 -1.20 0.24 6.18 0.00 0.14 -0.57 105.19 115.11 2mbr n GLY 330 Ca -0.12 -1.71 0.06 0.00 0.00 0.00 0.00 46.02 44.25 2mbr n GLY 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2mbr h ALA 331 N -1.80 1.79 -0.25 4.61 0.00 -1.84 -2.92 119.26 118.85 2mbr h ALA 331 Ca -0.23 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2mbr h ALA 331 Cb 0.65 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2mbr h ALA 331 CO 0.17 0.16 0.00 0.43 0.00 0.00 0.00 179.25 180.00 2mbr n SER 332 N -4.40 2.65 0.00 0.00 7.64 -1.26 -0.84 113.62 117.40 2mbr n SER 332 Ca -0.02 -1.92 0.00 0.00 1.01 0.00 0.00 58.87 57.94 2mbr n SER 332 Cb 0.19 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 2mbr n SER 332 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2mbr n GLY 333 N 0.37 0.88 3.77 0.23 0.00 -1.10 -4.87 105.19 104.47 2mbr n GLY 333 Ca 0.09 -1.91 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 2mbr n GLY 333 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2mbr s GLU 334 N -1.42 4.14 0.41 1.61 2.12 -1.26 0.28 118.70 124.59 2mbr s GLU 334 Ca 0.00 2.53 0.06 0.00 0.36 0.00 0.00 54.97 57.91 2mbr s GLU 334 Cb 0.00 -2.99 -0.07 0.00 0.26 0.00 0.00 34.13 31.33 2mbr s GLU 334 CO 0.00 -0.50 0.02 0.14 -0.54 0.00 0.00 175.26 174.37 2mbr s VAL 335 N -0.96 1.75 -0.28 3.70 -7.23 -0.03 -4.76 120.40 112.58 2mbr s VAL 335 Ca 0.54 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.42 2mbr s VAL 335 Cb -0.46 -2.84 -0.01 0.00 0.56 0.00 0.00 36.38 33.63 2mbr s VAL 335 CO 0.60 0.00 1.52 -0.55 -0.31 0.00 0.00 175.10 176.36 2mbr s SER 336 N -3.70 6.39 0.08 4.85 0.15 -1.26 -4.45 113.70 115.76 2mbr s SER 336 Ca 0.31 1.35 -0.26 0.00 0.70 0.00 0.00 55.95 58.05 2mbr s SER 336 Cb 0.09 -2.53 -0.16 0.00 -1.71 0.00 0.00 66.02 61.70 2mbr s SER 336 CO 0.16 -1.29 1.71 0.00 1.20 0.00 0.00 173.24 175.01 2mbr h ALA 337 N 10.59 -0.28 -0.20 5.45 0.00 -1.90 0.22 119.26 133.15 2mbr h ALA 337 Ca -0.31 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.59 2mbr h ALA 337 Cb 1.13 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 2mbr h ALA 337 CO 1.03 -0.66 -0.09 0.28 0.00 0.00 0.00 179.25 179.81 2mbr h VAL 338 N -0.28 0.70 -0.73 0.00 2.07 -1.91 0.14 116.25 116.24 2mbr h VAL 338 Ca -0.03 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.55 2mbr h VAL 338 Cb 0.21 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 2mbr h VAL 338 CO 0.05 0.00 0.42 -0.08 0.02 0.00 0.00 177.57 177.98 2mbr h GLU 339 N -0.07 0.74 -0.60 1.57 4.22 -1.91 -0.24 114.58 118.30 2mbr h GLU 339 Ca 0.11 -0.04 -0.04 0.00 0.08 0.00 0.00 59.36 59.47 2mbr h GLU 339 Cb 0.23 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2mbr h GLU 339 CO -0.25 0.49 0.23 1.15 -2.18 0.00 0.00 179.01 178.45 2mbr h THR 340 N 0.76 1.22 -0.64 0.32 2.02 0.56 -2.79 112.91 114.36 2mbr h THR 340 Ca 0.33 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2mbr h THR 340 Cb 0.20 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2mbr h THR 340 CO -0.18 0.27 0.00 2.30 0.37 0.00 0.00 175.52 178.28 2mbr n ILE 341 N -4.31 1.64 1.99 3.11 -5.35 0.40 -4.99 119.36 111.84 2mbr n ILE 341 Ca 0.05 -1.10 0.16 0.00 -0.27 0.00 0.00 62.75 61.59 2mbr n ILE 341 Cb 0.17 0.15 0.94 0.00 -1.74 0.00 0.00 39.64 39.17 2mbr n ILE 341 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59