#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aml s PRO 3 N 0.00 2.19 0.06 1.97 0.04 -1.26 -5.06 135.00 132.93 2aml s PRO 3 Ca 0.00 1.78 0.00 0.00 0.04 0.00 0.00 61.00 62.82 2aml s PRO 3 Cb 0.00 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.70 2aml s PRO 3 CO 0.00 -1.81 0.00 0.25 0.04 0.00 0.00 177.00 175.48 2aml n THR 4 N -2.64 0.63 0.00 1.26 -2.24 -1.26 -4.90 114.28 105.13 2aml n THR 4 Ca 0.14 0.21 0.00 0.00 -2.27 0.00 0.00 64.05 62.12 2aml n THR 4 Cb 0.50 -1.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.24 2aml n THR 4 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2aml n THR 7 N -3.25 0.00 0.09 4.28 -1.04 -1.26 -4.77 114.28 108.32 2aml n THR 7 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.85 2aml n THR 7 Cb 0.22 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.63 2aml n THR 7 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 2aml h TYR 8 N 0.00 0.64 -0.91 -1.42 0.05 -1.99 -3.02 116.97 110.33 2aml h TYR 8 Ca 0.00 -0.40 0.05 0.00 0.05 0.00 0.00 58.73 58.43 2aml h TYR 8 Cb 0.00 -0.05 -0.06 0.00 1.01 0.00 0.00 36.73 37.63 2aml h TYR 8 CO 0.00 1.26 0.58 0.82 -1.05 0.00 0.00 178.16 179.77 2aml h ILE 9 N 0.18 1.09 0.00 -2.88 2.04 -1.96 -1.64 117.51 114.34 2aml h ILE 9 Ca -0.12 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2aml h ILE 9 Cb 1.79 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2aml h ILE 9 CO 0.19 0.20 0.00 0.78 0.00 0.00 0.00 178.15 179.32 2aml h ASN 10 N 1.08 0.00 0.37 1.72 2.35 -1.95 -2.19 115.58 116.96 2aml h ASN 10 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 2aml h ASN 10 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2aml h ASN 10 CO -0.15 0.00 -0.64 -0.62 -1.65 0.00 0.00 177.43 174.37 2aml n GLU 11 N -2.39 0.01 -0.26 0.81 1.02 -0.64 -4.50 120.64 114.69 2aml n GLU 11 Ca 0.02 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.11 2aml n GLU 11 Cb 0.23 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.26 2aml n GLU 11 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2aml h GLU 12 N 0.00 1.12 0.50 3.49 5.08 -1.13 -3.21 114.58 120.43 2aml h GLU 12 Ca 0.00 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2aml h GLU 12 Cb 0.51 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2aml h GLU 12 CO 0.00 0.89 -0.33 1.49 -1.00 0.00 0.00 179.01 180.06 2aml h GLU 13 N 1.09 -0.77 -1.87 2.33 4.81 -1.79 0.52 114.58 118.91 2aml h GLU 13 Ca 0.26 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2aml h GLU 13 Cb 0.18 0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2aml h GLU 13 CO -0.02 -0.51 0.00 -1.91 -0.73 0.00 0.00 179.01 175.83 2aml n GLU 14 N -5.46 0.15 0.00 1.92 4.07 -1.21 -1.34 120.64 118.76 2aml n GLU 14 Ca -0.12 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.98 2aml n GLU 14 Cb 0.36 -1.43 0.00 0.00 -0.06 0.00 0.00 31.44 30.31 2aml n GLU 14 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2aml h ARG 17 N 0.00 0.51 -0.28 0.00 2.43 -1.44 0.21 114.38 115.80 2aml h ARG 17 Ca 0.00 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 2aml h ARG 17 Cb 0.00 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2aml h ARG 17 CO 0.00 0.34 0.00 0.28 -1.51 0.00 0.00 179.97 179.08 2aml h VAL 18 N 0.53 1.25 -0.49 0.20 2.07 -1.58 -1.78 116.25 116.45 2aml h VAL 18 Ca 0.27 -0.92 0.02 0.00 0.82 0.00 0.00 66.70 66.90 2aml h VAL 18 Cb 0.23 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2aml h VAL 18 CO -0.21 0.29 0.29 0.40 0.02 0.00 0.00 177.57 178.36 2aml h ILE 19 N 0.29 1.05 -0.05 4.57 2.04 -1.73 -1.70 117.51 121.97 2aml h ILE 19 Ca 0.08 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 2aml h ILE 19 Cb 0.42 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2aml h ILE 19 CO 0.01 0.11 -0.25 0.25 0.00 0.00 0.00 178.15 178.27 2aml h LEU 20 N 0.59 0.09 -0.61 1.44 5.85 -0.87 -1.47 115.31 120.32 2aml h LEU 20 Ca 0.20 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.80 2aml h LEU 20 Cb 0.01 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2aml h LEU 20 CO -0.09 0.34 -0.46 0.00 -0.34 0.00 0.00 178.44 177.90 2aml h ALA 21 N 1.66 0.86 -0.00 1.25 0.00 -0.74 -3.37 119.26 118.92 2aml h ALA 21 Ca 0.01 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2aml h ALA 21 Cb 0.49 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2aml h ALA 21 CO 0.04 0.57 0.00 -0.25 0.00 0.00 0.00 179.25 179.61 2aml n ASP 22 N -3.44 2.12 0.27 0.00 8.00 -0.69 -4.83 116.55 117.98 2aml n ASP 22 Ca 0.00 -2.33 0.16 0.00 0.71 0.00 0.00 54.79 53.33 2aml n ASP 22 Cb 0.60 -0.13 0.62 0.00 -0.02 0.00 0.00 41.12 42.19 2aml n ASP 22 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 2aml h PHE 23 N 0.02 0.00 0.00 1.24 -0.00 -1.46 -3.20 116.94 113.55 2aml h PHE 23 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.97 57.90 2aml h PHE 23 Cb 0.66 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.60 2aml h PHE 23 CO 0.00 0.04 -0.33 1.96 -0.00 0.00 0.00 178.31 179.99 2aml h GLN 24 N 0.00 0.00 -0.25 6.09 4.20 -1.88 -2.56 115.11 120.71 2aml h GLN 24 Ca -0.00 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 2aml h GLN 24 Cb 0.57 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 2aml h GLN 24 CO 0.01 0.33 -0.35 1.79 -0.67 0.00 0.00 178.83 179.93 2aml h THR 25 N 0.00 1.31 -0.62 -0.54 1.35 -1.96 0.22 112.91 112.66 2aml h THR 25 Ca -0.00 -1.55 -0.09 0.00 -0.55 0.00 0.00 66.41 64.21 2aml h THR 25 Cb 0.62 1.72 -0.02 0.00 -1.73 0.00 0.00 68.15 68.73 2aml h THR 25 CO 0.04 0.49 0.03 0.78 -0.25 0.00 0.00 175.52 176.61 2aml h ASN 26 N 0.39 1.06 -0.92 5.36 2.35 -1.76 -2.23 115.58 119.83 2aml h ASN 26 Ca 0.03 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.47 2aml h ASN 26 Cb 0.94 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.98 2aml h ASN 26 CO 0.08 1.09 0.52 0.00 -1.65 0.00 0.00 177.43 177.48 2aml h ALA 27 N 1.00 1.18 -0.79 -0.83 0.00 -1.10 -2.00 119.26 116.72 2aml h ALA 27 Ca 0.18 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2aml h ALA 27 Cb 0.53 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2aml h ALA 27 CO 0.03 0.66 0.30 0.93 0.00 0.00 0.00 179.25 181.18 2aml h GLU 28 N 1.28 1.19 -0.27 0.00 5.08 -0.37 -0.41 114.58 121.08 2aml h GLU 28 Ca 0.33 -0.22 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 2aml h GLU 28 Cb -0.00 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 2aml h GLU 28 CO -0.06 0.97 0.10 0.87 -1.00 0.00 0.00 179.01 179.90 2aml h LYS 29 N 1.15 0.22 -0.14 2.33 1.57 -1.02 -1.46 116.57 119.24 2aml h LYS 29 Ca 0.26 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2aml h LYS 29 Cb 0.23 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2aml h LYS 29 CO -0.02 0.15 0.08 1.25 -0.57 0.00 0.00 179.45 180.34 2aml h LEU 30 N 0.23 0.16 -1.55 2.94 6.46 -1.13 -3.07 115.31 119.35 2aml h LEU 30 Ca 0.12 -0.04 0.08 0.00 -0.12 0.00 0.00 57.88 57.92 2aml h LEU 30 Cb 0.08 -0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 39.93 2aml h LEU 30 CO -0.11 0.15 0.41 -0.33 -0.62 0.00 0.00 178.44 177.94 2aml h GLU 31 N 0.16 0.51 0.00 1.25 5.08 -0.80 -1.50 114.58 119.28 2aml h GLU 31 Ca 0.05 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2aml h GLU 31 Cb 0.02 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2aml h GLU 31 CO -0.01 0.34 -0.14 0.66 -1.00 0.00 0.00 179.01 178.86 2aml h SER 32 N 0.52 0.00 1.64 1.42 4.64 -1.17 -1.23 113.55 119.38 2aml h SER 32 Ca 0.28 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.57 2aml h SER 32 Cb 0.41 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2aml h SER 32 CO -0.08 0.14 -0.11 -0.07 -0.87 0.00 0.00 176.83 175.83 2aml h LEU 33 N 0.00 0.00 -5.99 5.97 3.38 -1.33 -3.38 115.31 113.97 2aml h LEU 33 Ca -0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2aml h LEU 33 Cb 0.34 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 40.70 2aml h LEU 33 CO 0.02 0.11 -1.06 1.33 0.09 0.00 0.00 178.44 178.93 2aml n VAL 34 N -3.15 -0.09 0.34 1.22 0.24 -0.48 -4.89 118.33 111.52 2aml n VAL 34 Ca 0.03 -4.35 0.15 0.00 -2.04 0.00 0.00 64.34 58.13 2aml n VAL 34 Cb 0.52 -1.53 0.60 0.00 -1.47 0.00 0.00 33.84 31.97 2aml n VAL 34 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2aml h LYS 35 N 3.73 0.00 -0.59 7.34 6.56 -1.70 -1.45 116.57 130.45 2aml h LYS 35 Ca 0.09 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.68 2aml h LYS 35 Cb 0.86 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.52 2aml h LYS 35 CO 0.52 0.00 0.00 0.09 -2.06 0.00 0.00 179.45 178.00 2aml n ASN 36 N -2.65 5.43 0.00 0.86 4.13 -1.26 -5.07 115.26 116.69 2aml n ASN 36 Ca 0.01 -2.79 0.00 0.00 1.68 0.00 0.00 54.58 53.48 2aml n ASN 36 Cb 0.26 -0.65 0.00 0.00 -1.54 0.00 0.00 39.78 37.84 2aml n ASN 36 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2aml n GLY 37 N 0.75 -0.69 3.16 7.41 0.00 -0.55 -4.97 105.19 110.32 2aml n GLY 37 Ca 0.27 -1.73 0.03 0.00 0.00 0.00 0.00 46.02 44.59 2aml n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aml s ALA 38 N -1.27 -2.40 0.20 4.61 0.00 -1.26 -4.85 121.76 116.79 2aml s ALA 38 Ca 0.00 0.85 0.02 0.00 0.00 0.00 0.00 51.96 52.83 2aml s ALA 38 Cb 0.00 -2.59 0.12 0.00 0.00 0.00 0.00 23.12 20.65 2aml s ALA 38 CO 0.00 -1.93 1.47 0.87 0.00 0.00 0.00 175.76 176.18 2aml h LYS 39 N 7.75 0.29 -4.87 0.00 1.57 -1.94 -3.43 116.57 115.94 2aml h LYS 39 Ca 0.00 -0.24 -0.65 0.00 -1.87 0.00 0.00 60.65 57.90 2aml h LYS 39 Cb 1.19 0.05 -0.36 0.00 0.08 0.00 0.00 32.23 33.19 2aml h LYS 39 CO 0.14 0.88 -0.83 -1.21 -0.57 0.00 0.00 179.45 177.86 2aml s GLU 40 N -3.59 2.50 -0.00 3.15 0.41 -1.26 -0.31 118.70 119.60 2aml s GLU 40 Ca -0.04 -0.97 0.04 0.00 -0.41 0.00 0.00 54.97 53.59 2aml s GLU 40 Cb 0.11 -2.60 -0.03 0.00 -1.78 0.00 0.00 34.13 29.83 2aml s GLU 40 CO 0.82 -0.37 -0.11 -1.58 -0.49 0.00 0.00 175.26 173.53 2aml s TRP 41 N 1.27 2.78 -0.16 1.61 0.52 0.27 -0.68 118.94 124.55 2aml s TRP 41 Ca -0.01 -0.11 0.00 0.00 0.02 0.00 0.00 56.10 56.01 2aml s TRP 41 Cb -0.16 -1.58 0.00 0.00 -1.15 0.00 0.00 33.47 30.58 2aml s TRP 41 CO -0.09 0.31 -0.16 -1.17 0.02 0.00 0.00 176.95 175.86 2aml s LEU 42 N -1.27 2.42 -0.18 2.99 2.96 -0.35 -0.93 118.68 124.32 2aml s LEU 42 Ca 0.15 -0.51 -0.05 0.00 -0.22 0.00 0.00 54.13 53.51 2aml s LEU 42 Cb -0.11 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 2aml s LEU 42 CO 0.05 0.06 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.51 2aml s ILE 43 N 0.95 4.06 -0.23 6.68 1.01 0.46 -0.37 121.20 133.76 2aml s ILE 43 Ca -0.03 -0.29 -0.03 0.00 0.00 0.00 0.00 60.65 60.30 2aml s ILE 43 Cb -0.15 -2.81 0.00 0.00 0.01 0.00 0.00 42.46 39.51 2aml s ILE 43 CO -0.03 0.46 -0.04 -0.76 0.00 0.00 0.00 174.94 174.57 2aml s LEU 44 N 0.60 2.99 -0.04 2.97 1.43 -0.25 -0.79 118.68 125.58 2aml s LEU 44 Ca -0.01 -0.52 -0.29 0.00 -1.03 0.00 0.00 54.13 52.28 2aml s LEU 44 Cb -0.14 -1.72 0.10 0.00 0.03 0.00 0.00 46.19 44.46 2aml s LEU 44 CO 0.02 -0.05 0.88 0.00 0.23 0.00 0.00 176.35 177.43 2aml s ALA 45 N 1.44 -1.83 0.14 4.21 0.00 -1.16 -1.49 121.76 123.07 2aml s ALA 45 Ca 0.05 1.15 0.01 0.00 0.00 0.00 0.00 51.96 53.17 2aml s ALA 45 Cb -0.15 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 2aml s ALA 45 CO -0.04 -0.58 -0.01 -0.08 0.00 0.00 0.00 175.76 175.06 2aml s THR 46 N -2.52 0.59 0.00 0.00 -1.32 -1.26 -4.17 115.64 106.96 2aml s THR 46 Ca 0.02 -1.95 0.00 0.00 -1.21 0.00 0.00 61.69 58.55 2aml s THR 46 Cb -0.01 -1.96 0.00 0.00 -1.51 0.00 0.00 72.50 69.02 2aml s THR 46 CO -0.05 -0.61 0.00 0.61 -2.21 0.00 0.00 174.62 172.36 2aml n GLY 47 N -0.15 2.93 0.26 6.08 0.00 -1.26 -2.26 105.19 110.79 2aml n GLY 47 Ca -0.08 -0.27 0.07 0.00 0.00 0.00 0.00 46.02 45.73 2aml n GLY 47 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2aml h SER 48 N 6.02 0.09 -0.69 1.61 0.02 -1.98 -0.50 113.55 118.12 2aml h SER 48 Ca 0.00 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2aml h SER 48 Cb 0.00 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 2aml h SER 48 CO 0.00 0.09 0.25 0.28 -1.14 0.00 0.00 176.83 176.31 2aml h SER 49 N 0.10 0.98 -0.36 3.07 0.02 -1.79 0.11 113.55 115.69 2aml h SER 49 Ca 0.03 -0.19 -0.06 0.00 -0.84 0.00 0.00 61.79 60.73 2aml h SER 49 Cb 0.04 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2aml h SER 49 CO -0.00 0.91 0.00 0.25 -1.14 0.00 0.00 176.83 176.85 2aml h LEU 50 N 1.00 0.62 -1.42 5.07 6.46 -1.09 -1.90 115.31 124.05 2aml h LEU 50 Ca 0.23 -0.31 -0.00 0.00 -0.12 0.00 0.00 57.88 57.68 2aml h LEU 50 Cb 0.25 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 2aml h LEU 50 CO -0.01 0.78 0.32 0.78 -0.62 0.00 0.00 178.44 179.68 2aml h ASN 51 N 0.45 0.62 -0.32 1.25 2.35 -0.95 -0.37 115.58 118.61 2aml h ASN 51 Ca 0.10 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 2aml h ASN 51 Cb 0.46 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 2aml h ASN 51 CO 0.02 0.48 0.04 0.00 -1.65 0.00 0.00 177.43 176.32 2aml h ALA 52 N 1.63 0.43 -0.63 -0.83 0.00 -0.62 -0.91 119.26 118.34 2aml h ALA 52 Ca 0.19 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2aml h ALA 52 Cb -0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2aml h ALA 52 CO -0.04 0.14 0.38 0.00 0.00 0.00 0.00 179.25 179.73 2aml h ALA 53 N 0.88 0.82 -0.18 0.00 0.00 -0.90 -1.86 119.26 118.02 2aml h ALA 53 Ca 0.10 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2aml h ALA 53 Cb 0.37 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2aml h ALA 53 CO 0.01 0.11 -0.12 0.37 0.00 0.00 0.00 179.25 179.63 2aml h GLN 54 N 0.74 0.28 -0.00 0.00 5.75 -0.84 -1.03 115.11 120.02 2aml h GLN 54 Ca 0.26 -0.06 -0.11 0.00 -0.15 0.00 0.00 58.65 58.58 2aml h GLN 54 Cb 0.05 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.54 2aml h GLN 54 CO -0.11 0.41 -0.54 0.77 -2.65 0.00 0.00 178.83 176.71 2aml h SER 55 N 0.27 0.00 0.31 -0.69 0.02 -0.56 -3.27 113.55 109.63 2aml h SER 55 Ca 0.05 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2aml h SER 55 Cb 0.38 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2aml h SER 55 CO 0.02 0.54 -1.41 0.00 -1.14 0.00 0.00 176.83 174.84 2aml n ALA 56 N -2.44 3.15 0.06 3.77 0.00 -0.76 -4.69 120.51 119.61 2aml n ALA 56 Ca -0.01 -0.44 -0.12 0.00 0.00 0.00 0.00 53.44 52.86 2aml n ALA 56 Cb 0.55 -0.89 -0.05 0.00 0.00 0.00 0.00 19.45 19.06 2aml n ALA 56 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2aml h LYS 57 N 0.00 -0.48 0.00 0.00 3.64 -1.25 -2.40 116.57 116.08 2aml h LYS 57 Ca 0.00 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 2aml h LYS 57 Cb 0.86 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 2aml h LYS 57 CO 0.00 -0.32 -0.49 1.88 -2.27 0.00 0.00 179.45 178.25 2aml h TYR 58 N -0.49 0.00 -0.26 1.91 0.05 -1.84 -1.43 116.97 114.91 2aml h TYR 58 Ca 0.06 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.86 2aml h TYR 58 Cb 0.58 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.29 2aml h TYR 58 CO -0.36 0.49 0.09 -0.92 -1.05 0.00 0.00 178.16 176.42 2aml h TYR 59 N 0.00 0.16 0.06 4.88 3.20 -1.66 -0.02 116.97 123.60 2aml h TYR 59 Ca -0.00 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 2aml h TYR 59 Cb 1.01 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.24 2aml h TYR 59 CO 0.00 0.08 -0.03 0.82 -1.64 0.00 0.00 178.16 177.39 2aml h ILE 60 N 0.21 1.00 0.00 1.81 2.04 -1.13 -2.88 117.51 118.56 2aml h ILE 60 Ca 0.11 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 2aml h ILE 60 Cb 0.08 1.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2aml h ILE 60 CO -0.11 0.05 -0.16 -0.33 0.00 0.00 0.00 178.15 177.60 2aml h GLU 61 N -0.18 0.00 -0.26 2.37 5.08 -1.20 -0.24 114.58 120.16 2aml h GLU 61 Ca -0.01 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 2aml h GLU 61 Cb 0.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2aml h GLU 61 CO 0.01 0.16 -0.25 -0.97 -1.00 0.00 0.00 179.01 176.96 2aml h ASN 62 N 0.00 0.50 0.05 1.42 -1.24 -0.79 -3.35 115.58 112.18 2aml h ASN 62 Ca -0.00 -0.17 -0.38 0.00 0.71 0.00 0.00 56.30 56.46 2aml h ASN 62 Cb 0.30 -0.14 -0.05 0.00 0.73 0.00 0.00 38.32 39.16 2aml h ASN 62 CO 0.02 0.75 -2.28 0.18 -1.29 0.00 0.00 177.43 174.81 2aml n LEU 63 N -4.12 2.84 -4.90 0.34 4.77 -1.04 -5.00 117.00 109.89 2aml n LEU 63 Ca -0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 2aml n LEU 63 Cb 0.41 -1.00 -0.03 0.00 -2.33 0.00 0.00 43.42 40.47 2aml n LEU 63 CO 0.42 0.91 -0.09 0.00 -1.33 0.00 0.00 177.39 177.30 2aml s ALA 64 N -2.54 3.81 -1.33 -1.18 0.00 -0.13 -4.54 121.76 115.86 2aml s ALA 64 Ca -0.30 -1.39 -0.12 0.00 0.00 0.00 0.00 51.96 50.15 2aml s ALA 64 Cb 0.08 -1.47 0.12 0.00 0.00 0.00 0.00 23.12 21.85 2aml s ALA 64 CO 0.67 0.18 1.92 -3.47 0.00 0.00 0.00 175.76 175.07 2aml n ASP 65 N -1.34 4.70 -3.83 0.00 2.03 -1.26 -4.61 116.55 112.25 2aml n ASP 65 Ca -0.07 -2.99 -0.12 0.00 0.52 0.00 0.00 54.79 52.13 2aml n ASP 65 Cb 0.58 -1.57 -0.13 0.00 -0.72 0.00 0.00 41.12 39.28 2aml n ASP 65 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2aml s VAL 66 N 1.76 -0.00 -0.10 5.18 1.01 -1.26 -4.22 120.40 122.76 2aml s VAL 66 Ca 0.44 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.45 2aml s VAL 66 Cb 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 36.38 36.31 2aml s VAL 66 CO -0.02 0.00 -0.22 -0.13 0.00 0.00 0.00 175.10 174.73 2aml s ARG 67 N 0.07 2.90 -0.17 2.72 0.52 0.58 -4.56 118.95 121.02 2aml s ARG 67 Ca -0.00 -0.82 -0.02 0.00 -0.52 0.00 0.00 55.73 54.36 2aml s ARG 67 Cb -0.01 -2.23 -0.02 0.00 0.52 0.00 0.00 34.95 33.21 2aml s ARG 67 CO 0.00 0.12 -0.08 0.42 0.02 0.00 0.00 175.30 175.78 2aml s ILE 68 N 0.48 3.34 -0.16 1.52 1.01 -1.26 -0.56 121.20 125.57 2aml s ILE 68 Ca -0.16 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 59.91 2aml s ILE 68 Cb -0.17 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.81 2aml s ILE 68 CO 0.06 0.48 -0.01 -0.89 0.00 0.00 0.00 174.94 174.59 2aml s THR 69 N 0.73 4.14 -0.19 2.92 2.01 -0.11 -4.98 115.64 120.16 2aml s THR 69 Ca -0.04 -0.27 -0.04 0.00 0.31 0.00 0.00 61.69 61.65 2aml s THR 69 Cb -0.15 -2.83 -0.02 0.00 0.01 0.00 0.00 72.50 69.51 2aml s THR 69 CO 0.02 0.49 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.79 2aml s ILE 70 N 0.35 3.80 -0.03 1.82 1.01 -1.26 -0.41 121.20 126.48 2aml s ILE 70 Ca -0.02 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.28 2aml s ILE 70 Cb -0.14 -2.71 0.01 0.00 0.01 0.00 0.00 42.46 39.63 2aml s ILE 70 CO 0.02 0.44 -0.09 -1.61 0.00 0.00 0.00 174.94 173.70 2aml s GLU 71 N 0.97 1.05 0.15 2.79 0.41 0.03 -4.98 118.70 119.12 2aml s GLU 71 Ca 0.01 -0.29 -0.33 0.00 -0.41 0.00 0.00 54.97 53.95 2aml s GLU 71 Cb -0.14 -0.96 -0.13 0.00 -1.78 0.00 0.00 34.13 31.12 2aml s GLU 71 CO 0.01 0.07 1.69 0.39 -0.49 0.00 0.00 175.26 176.94 2aml n GLU 72 N 3.47 2.47 0.10 1.61 -0.58 -1.26 -2.99 120.64 123.46 2aml n GLU 72 Ca -0.20 0.89 -0.05 0.00 -0.42 0.00 0.00 57.16 57.38 2aml n GLU 72 Cb 0.53 -2.71 0.06 0.00 -0.57 0.00 0.00 31.44 28.75 2aml n GLU 72 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2aml h PRO 73 N 6.88 0.11 0.15 3.49 0.13 -1.88 -1.16 132.00 139.72 2aml h PRO 73 Ca -0.45 -0.10 -0.01 0.00 -0.87 0.00 0.00 66.00 64.57 2aml h PRO 73 Cb 1.23 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2aml h PRO 73 CO 0.93 0.82 -0.07 0.35 -0.23 0.00 0.00 178.00 179.79 2aml h PHE 74 N 0.07 -0.18 -0.87 1.56 3.04 -1.92 -0.99 116.94 117.66 2aml h PHE 74 Ca -0.02 -0.00 0.12 0.00 3.98 0.00 0.00 57.97 62.04 2aml h PHE 74 Cb 1.34 0.06 -0.08 0.00 2.56 0.00 0.00 35.95 39.83 2aml h PHE 74 CO 0.01 0.15 0.49 -0.97 -2.02 0.00 0.00 178.31 175.98 2aml h ASN 75 N -0.54 0.68 -0.21 0.41 -1.24 -1.97 -1.88 115.58 110.84 2aml h ASN 75 Ca -0.02 0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.05 2aml h ASN 75 Cb 0.42 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 2aml h ASN 75 CO 0.03 0.36 0.13 -0.74 -1.29 0.00 0.00 177.43 175.91 2aml h HIS 76 N 0.78 0.28 -0.28 0.67 2.76 -1.04 0.11 115.15 118.43 2aml h HIS 76 Ca 0.44 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.61 2aml h HIS 76 Cb 0.48 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 2aml h HIS 76 CO -0.06 0.23 0.19 1.25 -1.30 0.00 0.00 177.93 178.24 2aml h LEU 77 N 0.25 0.33 0.00 0.26 5.85 -0.70 -2.56 115.31 118.75 2aml h LEU 77 Ca 0.08 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.68 2aml h LEU 77 Cb 0.03 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2aml h LEU 77 CO -0.01 0.24 -1.36 -1.22 -0.34 0.00 0.00 178.44 175.75 2aml n TYR 78 N -4.89 0.87 0.00 1.25 4.01 -0.75 -4.62 117.16 113.03 2aml n TYR 78 Ca -0.02 0.28 0.00 0.00 -0.16 0.00 0.00 57.90 58.00 2aml n TYR 78 Cb 0.03 -1.00 0.00 0.00 -0.31 0.00 0.00 39.34 38.06 2aml n TYR 78 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2aml n TYR 79 N -2.76 0.00 -3.62 -0.72 4.01 0.37 -5.08 117.16 109.36 2aml n TYR 79 Ca -0.07 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.36 2aml n TYR 79 Cb 0.73 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.72 2aml n TYR 79 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2aml s GLU 80 N -1.43 3.63 0.11 -0.72 0.41 -0.96 -5.02 118.70 114.72 2aml s GLU 80 Ca 0.00 -0.06 -0.10 0.00 -0.41 0.00 0.00 54.97 54.39 2aml s GLU 80 Cb 0.00 -2.81 -0.06 0.00 -1.78 0.00 0.00 34.13 29.48 2aml s GLU 80 CO 0.00 0.42 0.44 0.15 -0.49 0.00 0.00 175.26 175.78 2aml s LYS 81 N -2.82 3.80 0.12 1.61 1.02 -1.26 -4.80 119.74 117.41 2aml s LYS 81 Ca 0.42 0.23 -0.30 0.00 0.02 0.00 0.00 55.97 56.33 2aml s LYS 81 Cb -0.12 -2.94 -0.07 0.00 -0.52 0.00 0.00 37.83 34.18 2aml s LYS 81 CO 0.25 0.51 1.23 -0.51 -0.92 0.00 0.00 175.35 175.91 2aml s LEU 82 N -2.07 4.40 0.35 3.17 1.43 -1.26 -5.02 118.68 119.68 2aml s LEU 82 Ca 0.36 2.15 -0.28 0.00 -1.03 0.00 0.00 54.13 55.33 2aml s LEU 82 Cb -0.14 -3.59 -0.11 0.00 0.03 0.00 0.00 46.19 42.39 2aml s LEU 82 CO 0.19 -0.46 1.39 -0.55 0.23 0.00 0.00 176.35 177.15 2aml s SER 83 N 0.70 6.59 0.00 2.29 0.15 -1.26 -4.92 113.70 117.25 2aml s SER 83 Ca 0.57 2.84 0.22 0.00 0.70 0.00 0.00 55.95 60.29 2aml s SER 83 Cb -0.32 -2.66 1.10 0.00 -1.71 0.00 0.00 66.02 62.44 2aml s SER 83 CO 0.32 -0.68 1.73 -1.54 1.20 0.00 0.00 173.24 174.27 2aml n SER 84 N 0.72 0.00 -1.22 5.45 3.41 -1.26 -3.54 113.62 117.18 2aml n SER 84 Ca 0.01 0.07 0.08 0.00 -0.26 0.00 0.00 58.87 58.77 2aml n SER 84 Cb 0.41 -0.33 0.29 0.00 -0.26 0.00 0.00 64.21 64.32 2aml n SER 84 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2aml n HIS 85 N -1.33 1.15 -2.72 7.33 8.25 -1.26 -5.00 115.22 121.65 2aml n HIS 85 Ca 0.10 -0.66 -0.41 0.00 -0.26 0.00 0.00 57.72 56.49 2aml n HIS 85 Cb 0.19 -0.22 -0.04 0.00 1.12 0.00 0.00 29.99 31.04 2aml n HIS 85 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2aml s LEU 86 N -1.93 4.47 -0.01 2.41 2.96 -1.23 -4.57 118.68 120.78 2aml s LEU 86 Ca 0.43 1.77 0.07 0.00 -0.22 0.00 0.00 54.13 56.18 2aml s LEU 86 Cb 0.29 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 43.30 2aml s LEU 86 CO 0.18 -0.11 0.18 0.47 -1.32 0.00 0.00 176.35 175.76 2aml n ASP 87 N 3.02 2.63 -3.63 3.68 8.00 0.14 -4.93 116.55 125.46 2aml n ASP 87 Ca 0.03 -0.17 -0.12 0.00 0.71 0.00 0.00 54.79 55.24 2aml n ASP 87 Cb 0.49 1.23 -0.07 0.00 -0.02 0.00 0.00 41.12 42.76 2aml n ASP 87 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2aml s LEU 88 N -3.17 -0.79 -0.09 0.64 2.96 -1.05 -4.40 118.68 112.77 2aml s LEU 88 Ca -0.01 1.46 0.04 0.00 -0.22 0.00 0.00 54.13 55.40 2aml s LEU 88 Cb 0.05 2.44 -0.00 0.00 0.50 0.00 0.00 46.19 49.17 2aml s LEU 88 CO 0.28 -0.25 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.14 2aml s VAL 89 N 0.68 2.11 -0.14 1.68 1.01 -0.38 -1.21 120.40 124.15 2aml s VAL 89 Ca -0.02 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 60.97 2aml s VAL 89 Cb -0.05 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.54 2aml s VAL 89 CO -0.04 0.56 -0.21 -0.63 0.00 0.00 0.00 175.10 174.78 2aml s ILE 90 N 0.24 2.14 -0.17 2.22 1.01 0.50 -0.69 121.20 126.46 2aml s ILE 90 Ca -0.15 -0.96 -0.08 0.00 0.00 0.00 0.00 60.65 59.46 2aml s ILE 90 Cb -0.17 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 2aml s ILE 90 CO 0.08 0.55 0.12 -0.83 0.00 0.00 0.00 174.94 174.85 2aml s GLY 91 N 0.75 2.05 -0.11 6.18 0.00 0.57 -1.09 107.32 115.67 2aml s GLY 91 Ca -0.08 -0.69 0.02 0.00 0.00 0.00 0.00 44.72 43.97 2aml s GLY 91 CO -0.00 -0.08 -0.17 -0.42 0.00 0.00 0.00 173.10 172.43 2aml s ILE 92 N -0.15 1.59 -0.20 0.90 1.01 -0.56 -0.65 121.20 123.15 2aml s ILE 92 Ca 0.10 -0.71 -0.06 0.00 0.00 0.00 0.00 60.65 59.98 2aml s ILE 92 Cb -0.12 -1.43 0.10 0.00 0.01 0.00 0.00 42.46 41.02 2aml s ILE 92 CO 0.00 0.46 0.40 -0.55 0.00 0.00 0.00 174.94 175.26 2aml s SER 93 N 0.86 -0.15 0.12 3.58 0.15 -0.67 -4.40 113.70 113.20 2aml s SER 93 Ca -0.09 0.85 -0.20 0.00 0.70 0.00 0.00 55.95 57.21 2aml s SER 93 Cb -0.15 1.28 -0.06 0.00 -1.71 0.00 0.00 66.02 65.38 2aml s SER 93 CO 0.00 -0.24 1.74 -0.61 1.20 0.00 0.00 173.24 175.33 2aml h GLN 94 N 8.18 0.11 0.00 5.44 4.15 -1.95 -2.72 115.11 128.32 2aml h GLN 94 Ca -0.16 -0.01 -0.15 0.00 0.77 0.00 0.00 58.65 59.10 2aml h GLN 94 Cb 1.12 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.76 2aml h GLN 94 CO 0.14 0.07 -0.72 0.66 -1.93 0.00 0.00 178.83 177.06 2aml h SER 95 N 0.11 0.00 -0.04 -0.69 4.64 -1.96 -0.97 113.55 114.64 2aml h SER 95 Ca 0.07 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 2aml h SER 95 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 2aml h SER 95 CO -0.09 0.72 -0.01 0.61 -0.87 0.00 0.00 176.83 177.18 2aml n GLY 96 N 0.54 0.48 0.00 -0.77 0.00 -1.03 -4.62 105.19 99.80 2aml n GLY 96 Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2aml n GLY 96 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2aml n GLN 97 N -2.70 1.62 -2.60 1.61 6.02 -1.26 -2.21 117.38 117.86 2aml n GLN 97 Ca -0.01 -1.12 -0.43 0.00 -0.01 0.00 0.00 57.00 55.43 2aml n GLN 97 Cb 0.06 -0.96 -0.02 0.00 1.02 0.00 0.00 30.24 30.34 2aml n GLN 97 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2aml s SER 98 N -0.64 6.83 0.46 1.08 0.01 -1.26 -1.35 113.70 118.82 2aml s SER 98 Ca 0.00 0.92 0.13 0.00 1.31 0.00 0.00 55.95 58.31 2aml s SER 98 Cb 0.00 -2.54 1.03 0.00 0.21 0.00 0.00 66.02 64.72 2aml s SER 98 CO 0.00 -1.00 2.03 0.71 0.41 0.00 0.00 173.24 175.39 2aml h THR 99 N 5.89 1.10 -0.11 1.44 1.35 -1.62 -1.97 112.91 118.99 2aml h THR 99 Ca -0.22 -0.43 -0.03 0.00 -0.55 0.00 0.00 66.41 65.19 2aml h THR 99 Cb 1.06 1.14 -0.00 0.00 -1.73 0.00 0.00 68.15 68.62 2aml h THR 99 CO 1.06 0.13 -0.05 0.77 -0.25 0.00 0.00 175.52 177.17 2aml h SER 100 N 0.09 0.23 -0.70 5.36 4.64 -1.88 -0.67 113.55 120.62 2aml h SER 100 Ca 0.02 -0.41 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2aml h SER 100 Cb 0.20 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.19 2aml h SER 100 CO 0.01 0.60 0.44 0.74 -0.87 0.00 0.00 176.83 177.75 2aml h THR 101 N -0.13 1.19 -0.10 2.95 2.02 -1.82 -0.71 112.91 116.32 2aml h THR 101 Ca 0.02 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 2aml h THR 101 Cb 0.51 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.11 2aml h THR 101 CO 0.02 0.19 0.05 0.40 0.37 0.00 0.00 175.52 176.55 2aml h ILE 102 N 0.95 1.08 -0.37 3.11 2.04 -1.30 -1.98 117.51 121.05 2aml h ILE 102 Ca 0.25 -0.23 -0.08 0.00 1.00 0.00 0.00 64.86 65.80 2aml h ILE 102 Cb -0.07 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2aml h ILE 102 CO -0.05 0.07 -0.10 0.28 0.00 0.00 0.00 178.15 178.36 2aml h SER 103 N 0.07 0.61 -0.64 1.72 0.02 -0.83 -1.23 113.55 113.26 2aml h SER 103 Ca 0.03 -0.16 -0.08 0.00 -0.84 0.00 0.00 61.79 60.75 2aml h SER 103 Cb 0.07 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 2aml h SER 103 CO -0.01 0.74 0.11 0.00 -1.14 0.00 0.00 176.83 176.53 2aml h ALA 104 N 1.32 0.85 -0.65 3.77 0.00 -0.94 -1.96 119.26 121.65 2aml h ALA 104 Ca 0.11 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2aml h ALA 104 Cb 0.51 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2aml h ALA 104 CO 0.03 0.61 0.18 -0.07 0.00 0.00 0.00 179.25 180.00 2aml h LEU 105 N 0.97 0.97 -0.57 0.00 3.38 -1.02 -2.41 115.31 116.64 2aml h LEU 105 Ca 0.19 -0.22 0.08 0.00 0.09 0.00 0.00 57.88 58.03 2aml h LEU 105 Cb 0.43 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 2aml h LEU 105 CO 0.01 0.93 0.21 -0.08 0.09 0.00 0.00 178.44 179.61 2aml h GLU 106 N 0.95 0.39 -0.69 1.13 4.81 -1.04 0.59 114.58 120.71 2aml h GLU 106 Ca 0.21 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.43 2aml h GLU 106 Cb 0.32 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 2aml h GLU 106 CO -0.00 0.26 0.45 -0.09 -0.73 0.00 0.00 179.01 178.89 2aml h ARG 107 N 0.40 0.86 -0.53 1.92 1.12 -1.20 -0.85 114.38 116.10 2aml h ARG 107 Ca 0.28 -0.05 -0.08 0.00 -1.11 0.00 0.00 59.98 59.01 2aml h ARG 107 Cb 0.31 -0.19 -0.02 0.00 -0.01 0.00 0.00 29.97 30.06 2aml h ARG 107 CO -0.27 0.57 0.01 0.28 -3.11 0.00 0.00 179.97 177.45 2aml h VAL 108 N 0.89 1.26 -0.54 0.20 2.07 -0.84 -1.43 116.25 117.86 2aml h VAL 108 Ca 0.27 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 2aml h VAL 108 Cb -0.03 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2aml h VAL 108 CO -0.09 0.38 0.23 0.11 0.02 0.00 0.00 177.57 178.23 2aml h LYS 109 N 0.80 0.78 0.00 1.57 1.79 -0.50 -1.35 116.57 119.64 2aml h LYS 109 Ca 0.15 -0.11 -0.15 0.00 -2.18 0.00 0.00 60.65 58.37 2aml h LYS 109 Cb 0.51 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 31.00 2aml h LYS 109 CO 0.03 0.63 -0.70 0.87 -1.08 0.00 0.00 179.45 179.19 2aml h LYS 110 N 0.77 0.00 0.00 3.15 6.56 -0.83 -3.37 116.57 122.85 2aml h LYS 110 Ca 0.19 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.78 2aml h LYS 110 Cb 0.13 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.79 2aml h LYS 110 CO -0.02 0.70 -1.77 0.39 -2.06 0.00 0.00 179.45 176.69 2aml n GLU 111 N -3.41 0.61 -4.00 3.15 1.02 -0.57 -5.02 120.64 112.43 2aml n GLU 111 Ca 0.00 -0.16 -0.08 0.00 -0.02 0.00 0.00 57.16 56.91 2aml n GLU 111 Cb 0.77 -1.45 -0.09 0.00 -0.02 0.00 0.00 31.44 30.65 2aml n GLU 111 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2aml s ALA 112 N -3.28 0.23 -2.49 0.62 0.00 -0.54 -5.03 121.76 111.27 2aml s ALA 112 Ca -0.05 -0.98 0.23 0.00 0.00 0.00 0.00 51.96 51.15 2aml s ALA 112 Cb 0.13 0.43 0.45 0.00 0.00 0.00 0.00 23.12 24.12 2aml s ALA 112 CO 0.80 -0.45 1.41 -1.13 0.00 0.00 0.00 175.76 176.40 2aml n SER 113 N 0.01 3.29 -4.77 0.00 3.41 -1.26 -4.59 113.62 109.72 2aml n SER 113 Ca -0.13 -1.97 -0.40 0.00 -0.26 0.00 0.00 58.87 56.10 2aml n SER 113 Cb 0.62 -0.23 0.01 0.00 -0.26 0.00 0.00 64.21 64.35 2aml n SER 113 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2aml s VAL 114 N -1.54 2.11 0.41 -3.33 0.11 -1.26 -4.93 120.40 111.97 2aml s VAL 114 Ca 0.38 0.10 -0.27 0.00 -2.93 0.00 0.00 61.98 59.27 2aml s VAL 114 Cb 0.22 -3.06 -0.10 0.00 -1.53 0.00 0.00 36.38 31.91 2aml s VAL 114 CO 0.31 0.02 1.45 -2.84 -3.33 0.00 0.00 175.10 170.71 2aml s PRO 115 N -2.27 3.90 -0.12 1.54 0.02 -1.26 -4.87 135.00 131.94 2aml s PRO 115 Ca 0.57 2.47 0.01 0.00 0.02 0.00 0.00 61.00 64.07 2aml s PRO 115 Cb -0.44 -2.81 0.02 0.00 0.02 0.00 0.00 34.50 31.29 2aml s PRO 115 CO 0.59 -0.66 -0.13 0.08 -0.33 0.00 0.00 177.00 176.54 2aml s VAL 116 N -1.17 1.38 -0.10 3.83 1.01 -1.26 -1.25 120.40 122.83 2aml s VAL 116 Ca 0.57 -0.55 -0.00 0.00 0.00 0.00 0.00 61.98 62.00 2aml s VAL 116 Cb -0.45 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 2aml s VAL 116 CO 0.59 0.42 -0.09 -0.69 0.00 0.00 0.00 175.10 175.33 2aml s VAL 117 N 1.24 3.42 -0.08 2.92 1.01 0.14 -0.16 120.40 128.89 2aml s VAL 117 Ca -0.02 -0.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 2aml s VAL 117 Cb -0.14 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 2aml s VAL 117 CO -0.05 0.55 0.00 0.00 0.00 0.00 0.00 175.10 175.61 2aml s ALA 118 N -0.15 3.30 -0.13 5.51 0.00 -0.02 -0.31 121.76 129.95 2aml s ALA 118 Ca 0.01 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.18 2aml s ALA 118 Cb -0.13 -1.48 0.02 0.00 0.00 0.00 0.00 23.12 21.52 2aml s ALA 118 CO 0.03 0.59 -0.17 -1.17 0.00 0.00 0.00 175.76 175.04 2aml s LEU 119 N -0.92 1.87 0.22 0.00 2.96 0.18 -0.09 118.68 122.91 2aml s LEU 119 Ca 0.14 -0.52 -0.21 0.00 -0.22 0.00 0.00 54.13 53.32 2aml s LEU 119 Cb -0.11 -1.26 0.04 0.00 0.50 0.00 0.00 46.19 45.36 2aml s LEU 119 CO 0.03 0.02 0.63 0.28 -1.32 0.00 0.00 176.35 175.99 2aml s THR 120 N 1.09 0.01 -0.89 3.68 -1.32 -0.52 -1.66 115.64 116.02 2aml s THR 120 Ca -0.03 -0.62 0.25 0.00 -1.21 0.00 0.00 61.69 60.08 2aml s THR 120 Cb -0.14 -1.58 0.04 0.00 -1.51 0.00 0.00 72.50 69.31 2aml s THR 120 CO -0.05 -0.02 1.43 -1.54 -2.21 0.00 0.00 174.62 172.23 2aml n SER 121 N -0.41 0.51 -3.78 8.08 3.41 -0.37 -1.20 113.62 119.87 2aml n SER 121 Ca -0.10 -0.06 -0.30 0.00 -0.26 0.00 0.00 58.87 58.15 2aml n SER 121 Cb 0.62 0.16 -0.15 0.00 -0.26 0.00 0.00 64.21 64.58 2aml n SER 121 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2aml s ASP 122 N -3.38 4.11 0.05 4.04 2.15 -1.25 -4.68 116.67 117.72 2aml s ASP 122 Ca 0.10 -1.85 0.19 0.00 0.43 0.00 0.00 52.55 51.42 2aml s ASP 122 Cb 0.16 -1.01 0.78 0.00 -0.30 0.00 0.00 42.92 42.55 2aml s ASP 122 CO 0.69 -0.39 1.59 1.33 -0.17 0.00 0.00 175.17 178.22 2aml n VAL 123 N 4.59 0.80 0.98 1.11 0.24 -1.26 -1.67 118.33 123.12 2aml n VAL 123 Ca 0.00 0.19 0.12 0.00 -2.04 0.00 0.00 64.34 62.61 2aml n VAL 123 Cb 0.41 -0.93 0.31 0.00 -1.47 0.00 0.00 33.84 32.16 2aml n VAL 123 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2aml n THR 124 N -1.66 0.23 -1.52 3.34 -2.24 -1.26 -4.71 114.28 106.46 2aml n THR 124 Ca 0.04 -0.46 -0.29 0.00 -2.27 0.00 0.00 64.05 61.06 2aml n THR 124 Cb 0.22 0.72 0.18 0.00 -2.10 0.00 0.00 70.33 69.35 2aml n THR 124 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2aml s SER 125 N -1.68 2.72 0.46 3.42 1.04 -0.67 -4.93 113.70 114.06 2aml s SER 125 Ca 0.34 0.69 0.13 0.00 0.48 0.00 0.00 55.95 57.60 2aml s SER 125 Cb 0.20 -1.04 1.08 0.00 0.10 0.00 0.00 66.02 66.36 2aml s SER 125 CO 0.29 -3.02 2.05 -0.33 0.98 0.00 0.00 173.24 173.22 2aml h GLU 126 N -1.82 0.29 0.00 4.02 3.07 -1.87 -2.33 114.58 115.94 2aml h GLU 126 Ca -0.47 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.36 2aml h GLU 126 Cb 1.30 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 29.14 2aml h GLU 126 CO 0.48 0.20 -0.03 0.97 -1.40 0.00 0.00 179.01 179.23 2aml h ILE 127 N 0.30 0.96 -0.11 3.13 2.10 -1.81 -2.55 117.51 119.53 2aml h ILE 127 Ca 0.16 -0.09 0.03 0.00 1.08 0.00 0.00 64.86 66.04 2aml h ILE 127 Cb 0.24 1.05 -0.00 0.00 -1.09 0.00 0.00 36.82 37.02 2aml h ILE 127 CO -0.03 0.03 0.08 0.00 -1.08 0.00 0.00 178.15 177.15 2aml h ALA 128 N 1.97 2.01 -0.85 0.18 0.00 -1.70 -2.63 119.26 118.24 2aml h ALA 128 Ca -0.00 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2aml h ALA 128 Cb 0.05 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2aml h ALA 128 CO 0.00 -0.14 0.55 1.49 0.00 0.00 0.00 179.25 181.16 2aml h GLU 129 N 0.00 0.82 -0.56 0.00 4.81 -1.65 -2.93 114.58 115.08 2aml h GLU 129 Ca 0.05 -0.05 -0.26 0.00 -0.13 0.00 0.00 59.36 58.97 2aml h GLU 129 Cb 0.22 -0.19 -0.16 0.00 0.63 0.00 0.00 28.75 29.26 2aml h GLU 129 CO -0.00 0.54 0.17 1.19 -0.73 0.00 0.00 179.01 180.18 2aml n PHE 130 N -4.51 1.76 -4.26 0.92 3.72 -0.99 -4.94 117.46 109.15 2aml n PHE 130 Ca 0.14 -1.57 -0.20 0.00 -0.05 0.00 0.00 57.45 55.77 2aml n PHE 130 Cb 0.29 -0.62 -0.13 0.00 -0.94 0.00 0.00 39.48 38.08 2aml n PHE 130 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2aml s ALA 131 N -3.20 1.28 0.13 4.37 0.00 -1.11 -4.62 121.76 118.62 2aml s ALA 131 Ca 0.49 -0.98 -0.10 0.00 0.00 0.00 0.00 51.96 51.36 2aml s ALA 131 Cb 0.42 -0.15 -0.08 0.00 0.00 0.00 0.00 23.12 23.31 2aml s ALA 131 CO 0.05 0.22 1.39 -0.44 0.00 0.00 0.00 175.76 176.97 2aml h ASP 132 N 4.48 0.90 -4.66 0.00 3.32 -0.86 -3.45 116.42 116.15 2aml h ASP 132 Ca -0.41 -0.52 -0.29 0.00 0.02 0.00 0.00 57.03 55.82 2aml h ASP 132 Cb 1.18 -0.26 -0.22 0.00 0.22 0.00 0.00 39.33 40.25 2aml h ASP 132 CO 0.41 1.31 -0.74 0.27 -1.72 0.00 0.00 179.24 178.77 2aml s ILE 133 N -3.95 0.60 -0.19 0.35 -4.36 -1.12 -5.06 121.20 107.47 2aml s ILE 133 Ca -0.10 -1.03 0.01 0.00 -0.26 0.00 0.00 60.65 59.28 2aml s ILE 133 Cb 0.10 -0.64 0.03 0.00 1.25 0.00 0.00 42.46 43.20 2aml s ILE 133 CO 0.89 -0.32 -0.16 -0.89 0.24 0.00 0.00 174.94 174.70 2aml s THR 134 N -1.25 1.94 0.06 8.37 2.01 -1.26 -0.84 115.64 124.66 2aml s THR 134 Ca -0.08 -1.00 0.02 0.00 0.31 0.00 0.00 61.69 60.94 2aml s THR 134 Cb -0.09 -1.84 -0.04 0.00 0.01 0.00 0.00 72.50 70.54 2aml s THR 134 CO 0.01 0.39 0.10 -0.76 -0.69 0.00 0.00 174.62 173.67 2aml s LEU 135 N 1.31 3.93 -0.20 4.42 1.43 0.88 -4.96 118.68 125.48 2aml s LEU 135 Ca 0.02 0.07 -0.14 0.00 -1.03 0.00 0.00 54.13 53.05 2aml s LEU 135 Cb -0.14 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 2aml s LEU 135 CO -0.11 0.19 0.32 -0.62 0.23 0.00 0.00 176.35 176.37 2aml s ASP 136 N -2.28 6.37 0.38 2.29 -1.08 -1.26 -1.44 116.67 119.65 2aml s ASP 136 Ca 0.29 0.43 0.28 0.00 -0.52 0.00 0.00 52.55 53.03 2aml s ASP 136 Cb -0.12 -2.19 1.06 0.00 -1.46 0.00 0.00 42.92 40.21 2aml s ASP 136 CO 0.22 -0.00 1.82 0.16 0.52 0.00 0.00 175.17 177.88 2aml h ILE 137 N 4.94 0.00 0.00 4.11 3.07 -1.50 -3.47 117.51 124.66 2aml h ILE 137 Ca -0.38 -0.43 0.00 0.00 1.55 0.00 0.00 64.86 65.61 2aml h ILE 137 Cb 1.16 1.31 0.00 0.00 -0.27 0.00 0.00 36.82 39.03 2aml h ILE 137 CO 0.71 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.42 2aml n GLY 138 N 0.24 0.70 0.10 0.16 0.00 -1.26 -4.61 105.19 100.51 2aml n GLY 138 Ca 0.02 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2aml n GLY 138 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2aml h SER 139 N 0.00 0.00 -2.99 1.61 4.64 -1.90 -3.47 113.55 111.43 2aml h SER 139 Ca 0.00 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.42 2aml h SER 139 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2aml h SER 139 CO 0.00 0.57 -0.13 0.61 -0.87 0.00 0.00 176.83 177.01 2aml n GLY 140 N 1.38 -1.77 3.65 -0.77 0.00 -1.26 -4.81 105.19 101.62 2aml n GLY 140 Ca -0.09 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.24 2aml n GLY 140 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2aml s LYS 141 N -0.76 4.22 -0.38 1.61 2.20 -1.26 -4.92 119.74 120.45 2aml s LYS 141 Ca 0.00 1.16 -0.13 0.00 -0.36 0.00 0.00 55.97 56.64 2aml s LYS 141 Cb 0.00 -3.64 0.01 0.00 -1.51 0.00 0.00 37.83 32.69 2aml s LYS 141 CO 0.00 -0.58 0.25 -2.00 -0.36 0.00 0.00 175.35 172.65 2aml s GLU 142 N 3.04 3.08 -0.08 4.03 2.12 -1.26 -4.97 118.70 124.66 2aml s GLU 142 Ca 0.40 -0.92 0.11 0.00 0.36 0.00 0.00 54.97 54.91 2aml s GLU 142 Cb -0.15 -3.83 0.45 0.00 0.26 0.00 0.00 34.13 30.86 2aml s GLU 142 CO 0.07 -0.64 1.28 0.54 -0.54 0.00 0.00 175.26 175.97 2aml n ARG 143 N 5.09 2.79 -4.64 4.30 1.74 -1.26 -4.70 116.66 119.97 2aml n ARG 143 Ca -0.12 -1.77 -0.33 0.00 -0.77 0.00 0.00 57.85 54.86 2aml n ARG 143 Cb 0.48 -1.70 -0.15 0.00 -1.02 0.00 0.00 32.46 30.06 2aml n ARG 143 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2aml s VAL 144 N -1.78 2.69 -0.15 1.55 1.01 -1.26 -0.93 120.40 121.53 2aml s VAL 144 Ca 0.31 -0.77 0.30 0.00 0.00 0.00 0.00 61.98 61.82 2aml s VAL 144 Cb 0.21 -2.13 0.34 0.00 0.00 0.00 0.00 36.38 34.81 2aml s VAL 144 CO 0.14 0.52 1.87 1.23 0.00 0.00 0.00 175.10 178.86 2aml h GLY 145 N 7.12 0.00 -7.59 4.51 0.00 -1.94 -3.36 103.07 101.81 2aml h GLY 145 Ca -0.30 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.34 2aml h GLY 145 CO 0.56 0.00 1.45 -0.19 0.00 0.00 0.00 176.54 178.36 2aml s TYR 146 N -3.50 3.09 0.31 5.60 2.02 -1.26 -4.97 117.35 118.63 2aml s TYR 146 Ca 0.03 -1.64 -0.29 0.00 -0.37 0.00 0.00 57.07 54.80 2aml s TYR 146 Cb 0.09 -4.47 -0.10 0.00 -0.40 0.00 0.00 41.96 37.08 2aml s TYR 146 CO 0.52 -1.60 1.36 0.14 -1.57 0.00 0.00 175.55 174.40 2aml s VAL 147 N 3.00 2.67 0.00 0.71 -7.23 -1.26 -4.93 120.40 113.36 2aml s VAL 147 Ca 0.43 0.63 0.00 0.00 -1.81 0.00 0.00 61.98 61.23 2aml s VAL 147 Cb -0.01 -3.40 0.00 0.00 0.56 0.00 0.00 36.38 33.53 2aml s VAL 147 CO -0.02 0.13 0.00 0.35 -0.31 0.00 0.00 175.10 175.25 2aml n THR 148 N 1.29 0.00 -0.19 5.32 -2.24 -1.26 -4.70 114.28 112.50 2aml n THR 148 Ca 0.02 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.84 2aml n THR 148 Cb 0.41 -0.68 0.30 0.00 -2.10 0.00 0.00 70.33 68.26 2aml n THR 148 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2aml h LYS 149 N 0.00 0.85 -0.42 -0.78 2.10 -1.92 -1.79 116.57 114.61 2aml h LYS 149 Ca 0.00 -0.05 -0.07 0.00 -2.00 0.00 0.00 60.65 58.53 2aml h LYS 149 Cb 0.00 -0.19 -0.02 0.00 -0.90 0.00 0.00 32.23 31.12 2aml h LYS 149 CO 0.00 0.56 -0.02 0.78 -2.00 0.00 0.00 179.45 178.77 2aml h GLY 150 N 0.87 0.75 0.85 0.07 0.00 -1.93 0.21 103.07 103.91 2aml h GLY 150 Ca 0.29 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2aml h GLY 150 CO -0.08 0.46 -0.10 -2.75 0.00 0.00 0.00 176.54 174.07 2aml h PHE 151 N 0.66 -0.26 -0.79 5.60 3.57 -1.63 -1.69 116.94 122.39 2aml h PHE 151 Ca 0.13 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.68 2aml h PHE 151 Cb 0.44 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.21 2aml h PHE 151 CO 0.02 -0.05 0.48 1.15 -2.23 0.00 0.00 178.31 177.68 2aml h THR 152 N -0.43 1.02 -0.82 4.41 2.02 -1.14 -1.47 112.91 116.51 2aml h THR 152 Ca -0.03 -0.30 0.01 0.00 0.77 0.00 0.00 66.41 66.86 2aml h THR 152 Cb 0.33 0.07 -0.04 0.00 -1.74 0.00 0.00 68.15 66.77 2aml h THR 152 CO 0.05 0.16 0.54 0.00 0.37 0.00 0.00 175.52 176.63 2aml h ALA 153 N 1.38 1.04 -0.31 6.16 0.00 -0.53 -0.22 119.26 126.78 2aml h ALA 153 Ca 0.35 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 2aml h ALA 153 Cb 0.17 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2aml h ALA 153 CO -0.17 0.43 0.04 1.15 0.00 0.00 0.00 179.25 180.69 2aml h THR 154 N 1.09 1.24 -0.08 0.00 2.02 -0.44 0.10 112.91 116.84 2aml h THR 154 Ca 0.30 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 2aml h THR 154 Cb -0.10 1.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2aml h THR 154 CO -0.07 0.28 0.05 0.58 0.37 0.00 0.00 175.52 176.72 2aml h VAL 155 N 0.34 1.06 -0.54 3.16 2.07 -1.02 -0.39 116.25 120.94 2aml h VAL 155 Ca 0.09 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.39 2aml h VAL 155 Cb 0.37 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2aml h VAL 155 CO 0.01 0.06 0.12 0.25 0.02 0.00 0.00 177.57 178.02 2aml h LEU 156 N 0.06 0.83 -0.38 2.57 5.85 -0.99 -2.91 115.31 120.33 2aml h LEU 156 Ca 0.03 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 2aml h LEU 156 Cb 0.05 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2aml h LEU 156 CO -0.01 0.86 0.21 0.74 -0.34 0.00 0.00 178.44 179.90 2aml h THR 157 N 0.76 1.15 0.00 1.05 2.02 -0.86 -0.13 112.91 116.90 2aml h THR 157 Ca 0.17 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.96 2aml h THR 157 Cb 0.36 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2aml h THR 157 CO 0.00 0.15 0.00 0.18 0.37 0.00 0.00 175.52 176.23 2aml n LEU 158 N -4.75 0.00 0.00 2.58 4.77 -0.17 -1.25 117.00 118.19 2aml n LEU 158 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2aml n LEU 158 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2aml n LEU 158 CO 0.36 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.60 2aml n LEU 160 N 0.51 0.00 -0.13 2.23 4.77 -0.06 -1.37 117.00 122.95 2aml n LEU 160 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 2aml n LEU 160 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 2aml n LEU 160 CO 0.00 0.00 0.90 0.74 -1.33 0.00 0.00 177.39 177.70 2aml h THR 161 N 0.00 1.21 -0.64 -5.08 2.02 -1.40 -0.87 112.91 108.15 2aml h THR 161 Ca 0.00 -0.65 -0.08 0.00 0.77 0.00 0.00 66.41 66.45 2aml h THR 161 Cb 0.00 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 2aml h THR 161 CO 0.00 0.23 0.09 1.23 0.37 0.00 0.00 175.52 177.44 2aml h GLY 162 N 0.49 1.14 0.72 2.16 0.00 -1.47 -0.03 103.07 106.08 2aml h GLY 162 Ca 0.13 -0.76 0.02 0.00 0.00 0.00 0.00 47.33 46.72 2aml h GLY 162 CO -0.01 0.70 -0.13 -2.00 0.00 0.00 0.00 176.54 175.10 2aml h LEU 163 N 0.98 -0.37 -0.77 3.11 5.85 -1.76 0.03 115.31 122.39 2aml h LEU 163 Ca 0.19 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 2aml h LEU 163 Cb 0.45 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2aml h LEU 163 CO 0.01 -0.19 0.11 -0.74 -0.34 0.00 0.00 178.44 177.30 2aml h HIS 164 N -0.24 1.11 -0.77 1.25 2.76 -0.98 -2.04 115.15 116.25 2aml h HIS 164 Ca 0.04 -0.14 -0.00 0.00 -2.20 0.00 0.00 60.37 58.06 2aml h HIS 164 Cb 0.28 -0.31 -0.04 0.00 1.55 0.00 0.00 27.41 28.89 2aml h HIS 164 CO -0.17 0.93 0.46 0.35 -1.30 0.00 0.00 177.93 178.20 2aml h PHE 165 N 0.99 1.01 -0.71 5.26 3.57 -0.64 0.10 116.94 126.51 2aml h PHE 165 Ca 0.20 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.72 2aml h PHE 165 Cb 0.41 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 2aml h PHE 165 CO 0.03 0.68 0.46 0.00 -2.23 0.00 0.00 178.31 177.25 2aml h ALA 166 N 1.25 0.92 -0.07 2.41 0.00 -0.73 -0.83 119.26 122.21 2aml h ALA 166 Ca 0.28 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2aml h ALA 166 Cb -0.04 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2aml h ALA 166 CO -0.05 0.27 -0.02 -0.92 0.00 0.00 0.00 179.25 178.53 2aml h TYR 167 N 0.92 0.16 -0.46 0.00 3.20 -0.75 0.11 116.97 120.14 2aml h TYR 167 Ca 0.27 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 2aml h TYR 167 Cb -0.04 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 2aml h TYR 167 CO -0.03 0.48 0.14 -0.22 -1.64 0.00 0.00 178.16 176.88 2aml h LYS 168 N -0.20 0.68 -0.29 1.82 1.63 -0.67 -1.42 116.57 118.11 2aml h LYS 168 Ca 0.02 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 2aml h LYS 168 Cb 0.43 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 2aml h LYS 168 CO 0.01 0.60 0.00 0.25 -3.45 0.00 0.00 179.45 176.86 2aml n THR 169 N -4.32 0.38 -3.02 1.00 -2.24 -0.33 -4.92 114.28 100.82 2aml n THR 169 Ca 0.03 -0.34 -0.22 0.00 -2.27 0.00 0.00 64.05 61.25 2aml n THR 169 Cb 0.19 0.12 0.04 0.00 -2.10 0.00 0.00 70.33 68.57 2aml n THR 169 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2aml n VAL 170 N 0.22 -2.03 0.05 2.28 0.31 -0.54 -4.89 118.33 113.74 2aml n VAL 170 Ca 0.08 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.46 2aml n VAL 170 Cb 0.24 -3.50 -0.06 0.00 -0.91 0.00 0.00 33.84 29.61 2aml n VAL 170 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2aml n GLN 171 N -4.04 0.62 -4.19 5.55 1.13 0.37 -4.91 117.38 111.91 2aml n GLN 171 Ca -0.11 0.16 -0.13 0.00 -1.94 0.00 0.00 57.00 54.98 2aml n GLN 171 Cb 0.62 -1.80 -0.10 0.00 0.11 0.00 0.00 30.24 29.07 2aml n GLN 171 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 2aml s ILE 172 N -3.11 0.88 0.57 5.09 -4.36 -1.15 -4.99 121.20 114.13 2aml s ILE 172 Ca -0.02 -1.84 0.09 0.00 -0.26 0.00 0.00 60.65 58.62 2aml s ILE 172 Cb 0.09 -1.58 0.08 0.00 1.25 0.00 0.00 42.46 42.31 2aml s ILE 172 CO 0.81 -0.73 0.79 1.51 0.24 0.00 0.00 174.94 177.56 2aml s ASP 173 N -2.83 5.10 0.25 4.36 1.47 -1.26 -4.50 116.67 119.25 2aml s ASP 173 Ca 0.10 -0.81 -0.04 0.00 1.18 0.00 0.00 52.55 52.98 2aml s ASP 173 Cb 0.02 0.24 0.36 0.00 -0.34 0.00 0.00 42.92 43.19 2aml s ASP 173 CO -0.02 -1.34 1.86 -0.08 0.68 0.00 0.00 175.17 176.27 2aml h GLU 174 N 0.17 0.99 -0.12 2.11 4.81 -1.99 -1.56 114.58 119.00 2aml h GLU 174 Ca -0.31 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 58.87 2aml h GLU 174 Cb 1.29 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 2aml h GLU 174 CO 0.41 0.66 0.06 1.15 -0.73 0.00 0.00 179.01 180.55 2aml h THR 175 N 1.02 1.00 -0.74 0.32 2.02 -1.99 0.10 112.91 114.65 2aml h THR 175 Ca 0.39 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 67.49 2aml h THR 175 Cb 0.18 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 2aml h THR 175 CO -0.18 0.02 0.32 -0.09 0.37 0.00 0.00 175.52 175.96 2aml h ARG 176 N 0.13 1.09 -0.17 6.66 9.65 -1.89 0.15 114.38 130.00 2aml h ARG 176 Ca 0.05 -0.19 0.04 0.00 -1.10 0.00 0.00 59.98 58.79 2aml h ARG 176 Cb 0.00 -0.18 -0.05 0.00 -1.39 0.00 0.00 29.97 28.35 2aml h ARG 176 CO -0.03 0.88 -0.11 0.35 2.80 0.00 0.00 179.97 183.86 2aml h PHE 177 N 1.06 -0.28 -0.19 2.20 3.57 -0.97 -0.11 116.94 122.22 2aml h PHE 177 Ca 0.25 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.65 2aml h PHE 177 Cb 0.18 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2aml h PHE 177 CO 0.01 -0.17 -0.40 -0.91 -2.23 0.00 0.00 178.31 174.61 2aml h ASN 178 N -0.11 0.45 0.14 0.41 2.35 -0.57 -2.18 115.58 116.07 2aml h ASN 178 Ca 0.10 -0.19 -0.12 0.00 -0.55 0.00 0.00 56.30 55.54 2aml h ASN 178 Cb 0.27 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2aml h ASN 178 CO -0.24 0.81 -0.43 0.78 -1.65 0.00 0.00 177.43 176.70 2aml h ASN 179 N 0.36 0.38 -0.33 5.81 2.35 -0.61 0.07 115.58 123.62 2aml h ASN 179 Ca 0.03 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.60 2aml h ASN 179 Cb 0.86 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 2aml h ASN 179 CO 0.07 0.77 0.15 -0.33 -1.65 0.00 0.00 177.43 176.44 2aml h GLU 180 N 0.30 0.47 -0.74 0.81 4.39 -0.72 -1.85 114.58 117.25 2aml h GLU 180 Ca 0.02 -0.07 0.06 0.00 0.34 0.00 0.00 59.36 59.71 2aml h GLU 180 Cb 0.88 -0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 29.39 2aml h GLU 180 CO 0.07 0.44 0.43 0.82 -1.16 0.00 0.00 179.01 179.62 2aml h ILE 181 N 0.39 0.99 -0.78 3.13 2.04 -1.00 -1.57 117.51 120.71 2aml h ILE 181 Ca 0.11 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 2aml h ILE 181 Cb 0.13 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.31 2aml h ILE 181 CO -0.01 0.14 0.48 0.28 0.00 0.00 0.00 178.15 179.04 2aml h SER 182 N 0.79 0.93 -0.28 1.72 0.02 -0.80 -0.06 113.55 115.85 2aml h SER 182 Ca 0.33 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 2aml h SER 182 Cb 0.19 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2aml h SER 182 CO -0.18 0.70 0.12 0.00 -1.14 0.00 0.00 176.83 176.33 2aml h ALA 183 N 1.46 0.37 -0.30 3.77 0.00 -0.55 -0.75 119.26 123.26 2aml h ALA 183 Ca 0.28 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2aml h ALA 183 Cb -0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2aml h ALA 183 CO -0.06 -0.05 -0.10 0.74 0.00 0.00 0.00 179.25 179.79 2aml h PHE 184 N 0.31 0.53 -0.33 0.00 0.04 -0.83 -1.12 116.94 115.54 2aml h PHE 184 Ca 0.09 -0.07 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 2aml h PHE 184 Cb 0.16 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 2aml h PHE 184 CO -0.01 0.59 0.07 1.03 -0.60 0.00 0.00 178.31 179.38 2aml h SER 185 N 0.46 0.52 -0.82 2.17 0.87 -0.67 -0.90 113.55 115.19 2aml h SER 185 Ca 0.09 -0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2aml h SER 185 Cb 0.46 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.24 2aml h SER 185 CO 0.03 0.63 0.51 0.03 -0.53 0.00 0.00 176.83 177.49 2aml h ARG 186 N 0.38 1.10 -0.62 2.24 3.08 -0.93 -1.33 114.38 118.30 2aml h ARG 186 Ca 0.10 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 2aml h ARG 186 Cb 0.33 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2aml h ARG 186 CO 0.00 0.76 0.03 0.00 -1.07 0.00 0.00 179.97 179.69 2aml h ALA 187 N 1.43 0.87 -0.52 0.04 0.00 -0.62 -1.67 119.26 118.80 2aml h ALA 187 Ca 0.30 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2aml h ALA 187 Cb -0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2aml h ALA 187 CO -0.06 0.67 0.08 0.82 0.00 0.00 0.00 179.25 180.77 2aml h ILE 188 N 0.99 1.25 -0.12 0.00 2.04 -0.94 -1.84 117.51 118.90 2aml h ILE 188 Ca 0.18 -0.94 0.03 0.00 1.00 0.00 0.00 64.86 65.13 2aml h ILE 188 Cb 0.53 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2aml h ILE 188 CO 0.03 0.34 0.09 -0.78 0.00 0.00 0.00 178.15 177.82 2aml h ASP 189 N 0.74 0.00 -0.04 1.72 3.58 -0.92 -1.51 116.42 120.00 2aml h ASP 189 Ca 0.16 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.61 2aml h ASP 189 Cb 0.40 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.45 2aml h ASP 189 CO 0.01 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.37 2aml n ALA 190 N -2.55 2.60 0.04 -0.78 0.00 -0.66 -4.35 120.51 114.81 2aml n ALA 190 Ca -0.00 -0.35 -0.13 0.00 0.00 0.00 0.00 53.44 52.96 2aml n ALA 190 Cb 0.21 -1.26 -0.08 0.00 0.00 0.00 0.00 19.45 18.31 2aml n ALA 190 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2aml h ILE 191 N 1.39 1.11 -0.90 0.00 2.04 -1.11 -0.43 117.51 119.61 2aml h ILE 191 Ca 0.00 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.32 2aml h ILE 191 Cb 0.30 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.80 2aml h ILE 191 CO 0.00 0.14 0.59 -0.65 0.00 0.00 0.00 178.15 178.23 2aml h PRO 192 N -0.32 1.17 -0.09 2.37 0.11 -1.80 -0.56 132.00 132.88 2aml h PRO 192 Ca -0.01 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 65.96 2aml h PRO 192 Cb 0.29 -0.26 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 2aml h PRO 192 CO 0.01 0.77 -0.30 0.00 -0.21 0.00 0.00 178.00 178.28 2aml h ALA 193 N 1.45 1.34 -0.31 -0.75 0.00 -1.78 -0.19 119.26 119.01 2aml h ALA 193 Ca 0.33 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2aml h ALA 193 Cb -0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2aml h ALA 193 CO -0.08 0.46 -0.17 1.15 0.00 0.00 0.00 179.25 180.61 2aml h THR 194 N 0.15 1.29 -0.38 0.00 2.02 -0.15 0.90 112.91 116.74 2aml h THR 194 Ca 0.02 -1.29 0.03 0.00 0.77 0.00 0.00 66.41 65.95 2aml h THR 194 Cb 0.60 1.46 -0.04 0.00 -1.74 0.00 0.00 68.15 68.44 2aml h THR 194 CO 0.04 0.42 0.17 0.40 0.37 0.00 0.00 175.52 176.92 2aml h ILE 195 N 0.43 0.95 -0.67 3.11 2.04 -0.73 -1.21 117.51 121.42 2aml h ILE 195 Ca 0.07 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 2aml h ILE 195 Cb 0.71 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2aml h ILE 195 CO 0.05 0.06 0.39 0.00 0.00 0.00 0.00 178.15 178.65 2aml h ALA 196 N 1.21 0.86 -0.69 1.87 0.00 -0.82 -0.33 119.26 121.36 2aml h ALA 196 Ca 0.16 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2aml h ALA 196 Cb 0.10 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2aml h ALA 196 CO -0.14 0.35 0.20 1.49 0.00 0.00 0.00 179.25 181.16 2aml h GLU 197 N 0.92 1.08 -0.40 0.00 4.57 -0.68 -0.75 114.58 119.31 2aml h GLU 197 Ca 0.24 -0.23 -0.15 0.00 -1.18 0.00 0.00 59.36 58.03 2aml h GLU 197 Cb 0.00 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 2aml h GLU 197 CO -0.04 0.93 -0.35 1.15 -1.18 0.00 0.00 179.01 179.52 2aml h THR 198 N 1.03 1.27 -0.38 0.32 2.02 -0.73 -0.67 112.91 115.77 2aml h THR 198 Ca 0.22 -1.53 0.05 0.00 0.77 0.00 0.00 66.41 65.92 2aml h THR 198 Cb 0.32 1.33 -0.04 0.00 -1.74 0.00 0.00 68.15 68.02 2aml h THR 198 CO -0.00 0.51 0.13 -0.33 0.37 0.00 0.00 175.52 176.20 2aml h GLU 199 N 0.77 0.27 -0.75 6.66 4.39 -0.85 0.21 114.58 125.29 2aml h GLU 199 Ca 0.07 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 2aml h GLU 199 Cb 0.94 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.49 2aml h GLU 199 CO 0.09 0.18 0.45 0.00 -1.16 0.00 0.00 179.01 178.57 2aml h ALA 200 N 1.25 0.95 -0.22 3.43 0.00 -0.80 -0.44 119.26 123.43 2aml h ALA 200 Ca 0.18 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2aml h ALA 200 Cb 0.16 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2aml h ALA 200 CO -0.19 0.42 0.04 0.35 0.00 0.00 0.00 179.25 179.88 2aml h PHE 201 N 1.02 0.38 -0.24 0.00 3.57 -0.77 -1.43 116.94 119.49 2aml h PHE 201 Ca 0.27 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.75 2aml h PHE 201 Cb -0.03 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 2aml h PHE 201 CO -0.01 0.48 0.06 -0.92 -2.23 0.00 0.00 178.31 175.70 2aml h TYR 202 N 0.17 0.11 -1.01 0.41 3.20 -0.43 -1.32 116.97 118.10 2aml h TYR 202 Ca 0.07 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.97 2aml h TYR 202 Cb 0.30 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 2aml h TYR 202 CO 0.02 0.05 0.67 0.93 -1.64 0.00 0.00 178.16 178.18 2aml h GLU 203 N 0.17 1.30 -0.66 1.82 4.39 -0.96 0.58 114.58 121.22 2aml h GLU 203 Ca 0.11 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.68 2aml h GLU 203 Cb 0.09 -0.29 -0.03 0.00 -0.10 0.00 0.00 28.75 28.42 2aml h GLU 203 CO -0.12 0.86 0.21 -0.09 -1.16 0.00 0.00 179.01 178.71 2aml h ARG 204 N 1.34 1.02 -0.44 2.33 2.43 -0.93 -3.31 114.38 116.82 2aml h ARG 204 Ca 0.38 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2aml h ARG 204 Cb -0.11 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.29 2aml h ARG 204 CO -0.10 0.89 0.00 0.91 -1.51 0.00 0.00 179.97 180.16 2aml n TRP 205 N -4.35 0.68 -0.11 2.20 5.03 -0.53 -4.69 117.44 115.67 2aml n TRP 205 Ca 0.04 -0.54 0.07 0.00 3.03 0.00 0.00 57.50 60.10 2aml n TRP 205 Cb 0.21 -0.06 0.40 0.00 -1.03 0.00 0.00 31.31 30.84 2aml n TRP 205 CO 0.00 0.00 0.00 -0.56 -0.03 0.00 0.00 177.69 177.10 2aml h GLN 206 N 2.61 0.61 0.00 -0.99 3.07 -0.98 0.15 115.11 119.58 2aml h GLN 206 Ca 0.00 -0.04 -0.02 0.00 0.09 0.00 0.00 58.65 58.68 2aml h GLN 206 Cb 0.89 -0.14 -0.00 0.00 0.08 0.00 0.00 27.48 28.31 2aml h GLN 206 CO 0.03 0.40 -0.10 0.93 0.09 0.00 0.00 178.83 180.18 2aml h GLU 207 N 0.63 0.00 0.00 0.06 4.39 -1.86 -0.97 114.58 116.82 2aml h GLU 207 Ca 0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.96 2aml h GLU 207 Cb 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2aml h GLU 207 CO -0.08 0.10 0.00 0.39 -1.16 0.00 0.00 179.01 178.27 2aml n GLU 208 N -3.60 0.19 -0.06 2.33 1.02 0.51 -3.86 120.64 117.18 2aml n GLU 208 Ca -0.02 0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 2aml n GLU 208 Cb 0.23 -1.73 -0.16 0.00 -0.02 0.00 0.00 31.44 29.75 2aml n GLU 208 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2aml n PHE 209 N -2.07 0.00 -0.31 -0.32 3.72 -0.41 -4.20 117.46 113.87 2aml n PHE 209 Ca 0.06 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.49 2aml n PHE 209 Cb 0.39 -0.74 0.23 0.00 -0.94 0.00 0.00 39.48 38.42 2aml n PHE 209 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2aml h ALA 210 N 1.44 1.48 0.00 4.37 0.00 -1.56 -2.72 119.26 122.28 2aml h ALA 210 Ca -0.28 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2aml h ALA 210 Cb 1.62 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 2aml h ALA 210 CO 0.02 0.39 -0.03 0.25 0.00 0.00 0.00 179.25 179.87 2aml n THR 211 N -4.48 1.85 -1.83 0.00 -2.24 -1.26 -4.79 114.28 101.53 2aml n THR 211 Ca 0.13 -2.25 -0.42 0.00 -2.27 0.00 0.00 64.05 59.24 2aml n THR 211 Cb 0.17 -0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.15 2aml n THR 211 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2aml s ALA 212 N -2.82 3.81 -0.87 6.98 0.00 -1.03 -4.88 121.76 122.96 2aml s ALA 212 Ca 0.31 1.42 0.24 0.00 0.00 0.00 0.00 51.96 53.94 2aml s ALA 212 Cb 0.28 -3.68 0.34 0.00 0.00 0.00 0.00 23.12 20.05 2aml s ALA 212 CO 0.03 -0.95 1.29 -0.35 0.00 0.00 0.00 175.76 175.77 2aml n PRO 213 N 4.54 0.10 -3.64 0.00 -0.04 -1.26 -4.92 135.00 129.78 2aml n PRO 213 Ca 0.15 0.01 -0.13 0.00 -0.04 0.00 0.00 63.50 63.50 2aml n PRO 213 Cb 0.38 -1.55 -0.07 0.00 -0.04 0.00 0.00 33.50 32.22 2aml n PRO 213 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2aml s LYS 214 N -3.06 0.80 0.05 0.54 2.20 -1.26 -4.12 119.74 114.89 2aml s LYS 214 Ca 0.09 0.99 0.09 0.00 -0.36 0.00 0.00 55.97 56.78 2aml s LYS 214 Cb 0.16 0.37 -0.03 0.00 -1.51 0.00 0.00 37.83 36.82 2aml s LYS 214 CO 0.74 -0.10 -0.26 -0.06 -0.36 0.00 0.00 175.35 175.30 2aml s PHE 215 N 0.50 2.27 -0.00 4.03 0.08 -0.46 -2.37 117.98 122.03 2aml s PHE 215 Ca -0.01 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 56.64 2aml s PHE 215 Cb -0.05 -1.35 -0.00 0.00 -0.57 0.00 0.00 43.02 41.04 2aml s PHE 215 CO -0.01 0.13 -0.03 0.99 -0.10 0.00 0.00 175.22 176.20 2aml s THR 216 N -0.82 0.24 -0.08 0.64 2.01 -0.16 -1.05 115.64 116.43 2aml s THR 216 Ca 0.11 -0.14 0.04 0.00 0.31 0.00 0.00 61.69 62.01 2aml s THR 216 Cb -0.10 -0.21 0.00 0.00 0.01 0.00 0.00 72.50 72.20 2aml s THR 216 CO 0.02 0.06 -0.19 0.00 -0.69 0.00 0.00 174.62 173.82 2aml s ALA 217 N -0.09 1.78 -0.10 7.40 0.00 0.05 -0.05 121.76 130.74 2aml s ALA 217 Ca 0.01 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.26 2aml s ALA 217 Cb -0.01 -0.68 -0.00 0.00 0.00 0.00 0.00 23.12 22.42 2aml s ALA 217 CO -0.00 0.24 -0.22 0.42 0.00 0.00 0.00 175.76 176.19 2aml s ILE 218 N 0.38 2.21 0.00 0.00 1.01 -0.12 -0.56 121.20 124.12 2aml s ILE 218 Ca -0.15 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.53 2aml s ILE 218 Cb -0.16 -1.85 0.00 0.00 0.01 0.00 0.00 42.46 40.46 2aml s ILE 218 CO 0.06 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.17 2aml n GLY 219 N 3.41 3.44 3.52 6.18 0.00 -0.81 -1.33 105.19 119.61 2aml n GLY 219 Ca -0.19 -1.47 -0.14 0.00 0.00 0.00 0.00 46.02 44.23 2aml n GLY 219 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2aml s TYR 220 N -4.03 -0.51 0.00 1.61 1.13 -1.26 -0.34 117.35 113.94 2aml s TYR 220 Ca 0.00 0.74 0.00 0.00 -1.41 0.00 0.00 57.07 56.40 2aml s TYR 220 Cb 0.00 0.46 0.00 0.00 -1.10 0.00 0.00 41.96 41.32 2aml s TYR 220 CO 0.00 -0.54 0.00 0.41 -2.51 0.00 0.00 175.55 172.91 2aml n GLY 221 N 0.53 3.37 0.40 5.49 0.00 -1.26 -1.79 105.19 111.93 2aml n GLY 221 Ca -0.14 0.05 0.19 0.00 0.00 0.00 0.00 46.02 46.11 2aml n GLY 221 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2aml h PRO 222 N 0.00 0.43 -0.00 1.61 0.11 -1.90 -2.19 132.00 130.07 2aml h PRO 222 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2aml h PRO 222 Cb 0.00 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.01 2aml h PRO 222 CO 0.00 0.29 -0.01 0.25 -0.21 0.00 0.00 178.00 178.31 2aml n THR 223 N -4.56 0.00 -0.07 -1.15 -2.24 -0.74 -2.77 114.28 102.76 2aml n THR 223 Ca 0.21 -0.05 0.01 0.00 -2.27 0.00 0.00 64.05 61.95 2aml n THR 223 Cb 0.72 -0.30 0.30 0.00 -2.10 0.00 0.00 70.33 68.95 2aml n THR 223 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2aml h VAL 224 N 0.42 1.18 -0.74 2.28 2.07 -1.51 -0.80 116.25 119.15 2aml h VAL 224 Ca 0.00 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 2aml h VAL 224 Cb 0.16 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 2aml h VAL 224 CO 0.00 0.22 0.39 1.23 0.02 0.00 0.00 177.57 179.42 2aml h GLY 225 N 0.82 1.10 0.99 2.17 0.00 -1.72 -0.00 103.07 106.42 2aml h GLY 225 Ca 0.16 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 46.93 2aml h GLY 225 CO -0.02 0.48 0.07 -0.84 0.00 0.00 0.00 176.54 176.24 2aml h THR 226 N 1.03 1.25 -0.64 4.70 2.02 -1.55 -1.93 112.91 117.79 2aml h THR 226 Ca 0.26 -0.95 -0.02 0.00 0.77 0.00 0.00 66.41 66.46 2aml h THR 226 Cb 0.05 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 2aml h THR 226 CO -0.04 0.34 0.30 0.00 0.37 0.00 0.00 175.52 176.49 2aml h LYS 228 N 0.91 0.80 -0.04 0.00 1.57 -0.65 -1.05 116.57 118.10 2aml h LYS 228 Ca 0.22 -0.35 -0.18 0.00 -1.87 0.00 0.00 60.65 58.47 2aml h LYS 228 Cb 0.11 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2aml h LYS 228 CO -0.03 0.98 -0.75 1.49 -0.57 0.00 0.00 179.45 180.57 2aml h GLU 229 N 0.68 0.26 -0.39 3.15 4.57 -0.95 -1.35 114.58 120.55 2aml h GLU 229 Ca 0.08 -0.22 0.07 0.00 -1.18 0.00 0.00 59.36 58.11 2aml h GLU 229 Cb 0.81 0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 29.39 2aml h GLU 229 CO 0.07 0.89 0.00 0.35 -1.18 0.00 0.00 179.01 179.14 2aml h PHE 230 N 0.17 -0.02 -0.19 0.92 3.04 -0.62 0.11 116.94 120.35 2aml h PHE 230 Ca -0.03 0.03 0.02 0.00 3.98 0.00 0.00 57.97 61.97 2aml h PHE 230 Cb 1.32 0.07 -0.02 0.00 2.56 0.00 0.00 35.95 39.87 2aml h PHE 230 CO 0.03 -0.07 0.05 1.49 -2.02 0.00 0.00 178.31 177.78 2aml h GLU 231 N 0.11 0.13 0.04 1.11 4.81 -0.90 0.18 114.58 120.06 2aml h GLU 231 Ca 0.19 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2aml h GLU 231 Cb 0.26 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2aml h GLU 231 CO -0.31 0.08 -0.02 1.15 -0.73 0.00 0.00 179.01 179.18 2aml h THR 232 N 0.13 1.00 -0.00 0.32 2.02 -1.00 -0.71 112.91 114.67 2aml h THR 232 Ca 0.08 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 2aml h THR 232 Cb 0.07 1.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2aml h THR 232 CO -0.10 0.04 0.00 0.11 0.37 0.00 0.00 175.52 175.93 2aml h LYS 233 N -0.12 0.00 -0.68 6.66 1.79 -0.61 -2.39 116.57 121.21 2aml h LYS 233 Ca -0.01 -0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 2aml h LYS 233 Cb 0.11 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.73 2aml h LYS 233 CO 0.01 0.09 0.17 0.74 -1.08 0.00 0.00 179.45 179.38 2aml h PHE 234 N -0.08 1.14 -0.99 -1.35 -1.00 -0.59 -2.36 116.94 111.70 2aml h PHE 234 Ca 0.00 -0.13 0.06 0.00 2.81 0.00 0.00 57.97 60.71 2aml h PHE 234 Cb 0.09 -0.32 -0.06 0.00 3.61 0.00 0.00 35.95 39.26 2aml h PHE 234 CO -0.05 0.93 0.64 1.03 -1.61 0.00 0.00 178.31 179.26 2aml h SER 235 N 1.02 1.04 1.27 2.17 0.87 -1.07 0.20 113.55 119.04 2aml h SER 235 Ca 0.21 0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.63 2aml h SER 235 Cb 0.36 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 2aml h SER 235 CO 0.00 0.67 -0.74 -0.33 -0.53 0.00 0.00 176.83 175.91 2aml h GLU 236 N 1.18 0.00 0.00 2.24 5.08 -1.09 -3.24 114.58 118.75 2aml h GLU 236 Ca 0.42 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.78 2aml h GLU 236 Cb 0.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2aml h GLU 236 CO -0.16 0.67 -0.11 0.25 -1.00 0.00 0.00 179.01 178.66 2aml n THR 237 N -3.25 1.26 -0.24 1.13 -2.24 -0.92 -4.73 114.28 105.28 2aml n THR 237 Ca 0.01 0.38 -0.07 0.00 -2.27 0.00 0.00 64.05 62.09 2aml n THR 237 Cb 0.82 -1.67 0.04 0.00 -2.10 0.00 0.00 70.33 67.42 2aml n THR 237 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2aml h VAL 238 N -0.10 1.25 -0.52 2.28 2.07 -1.45 -3.44 116.25 116.34 2aml h VAL 238 Ca -0.00 -0.81 -0.22 0.00 0.82 0.00 0.00 66.70 66.49 2aml h VAL 238 Cb 0.11 0.53 -0.09 0.00 -1.52 0.00 0.00 31.29 30.32 2aml h VAL 238 CO -0.00 0.32 -0.20 0.54 0.02 0.00 0.00 177.57 178.24 2aml n ARG 239 N -4.37 -0.94 -3.96 1.57 1.74 -0.05 -4.89 116.66 105.76 2aml n ARG 239 Ca 0.05 0.86 -0.26 0.00 -0.77 0.00 0.00 57.85 57.73 2aml n ARG 239 Cb 0.20 -4.88 -0.03 0.00 -1.02 0.00 0.00 32.46 26.72 2aml n ARG 239 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2aml s VAL 240 N -2.32 5.27 0.17 1.55 -7.23 -1.26 -5.04 120.40 111.53 2aml s VAL 240 Ca 0.00 -0.74 -0.34 0.00 -1.81 0.00 0.00 61.98 59.10 2aml s VAL 240 Cb 0.00 -3.73 -0.14 0.00 0.56 0.00 0.00 36.38 33.08 2aml s VAL 240 CO 0.00 -0.11 1.55 -2.65 -0.31 0.00 0.00 175.10 173.58 2aml n PRO 241 N -0.61 2.09 -3.79 4.82 -0.02 -1.26 -4.56 135.00 131.68 2aml n PRO 241 Ca -0.07 0.75 -0.13 0.00 -2.02 0.00 0.00 63.50 62.03 2aml n PRO 241 Cb 0.54 -2.51 -0.14 0.00 -0.02 0.00 0.00 33.50 31.38 2aml n PRO 241 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2aml s SER 242 N 0.82 -0.07 -0.02 2.55 0.01 -1.26 -1.35 113.70 114.38 2aml s SER 242 Ca 0.78 0.19 0.02 0.00 1.31 0.00 0.00 55.95 58.25 2aml s SER 242 Cb -0.69 0.13 0.00 0.00 0.21 0.00 0.00 66.02 65.68 2aml s SER 242 CO 0.40 -0.09 -0.08 -1.10 0.41 0.00 0.00 173.24 172.77 2aml s GLN 243 N 0.65 0.79 -0.20 12.44 -0.21 -0.21 -4.84 119.66 128.09 2aml s GLN 243 Ca -0.05 -0.26 -0.05 0.00 0.02 0.00 0.00 55.36 55.02 2aml s GLN 243 Cb -0.07 -0.76 -0.02 0.00 1.00 0.00 0.00 33.01 33.16 2aml s GLN 243 CO -0.03 0.11 -0.01 0.20 -2.12 0.00 0.00 175.29 173.44 2aml s GLY 244 N 0.13 1.70 0.00 3.09 0.00 -1.26 -0.77 107.32 110.21 2aml s GLY 244 Ca -0.02 -0.99 0.02 0.00 0.00 0.00 0.00 44.72 43.72 2aml s GLY 244 CO 0.00 0.22 -0.05 1.08 0.00 0.00 0.00 173.10 174.35 2aml s LEU 245 N 0.99 2.03 0.31 0.66 1.43 0.27 -4.72 118.68 119.64 2aml s LEU 245 Ca 0.01 -0.14 -0.29 0.00 -1.03 0.00 0.00 54.13 52.68 2aml s LEU 245 Cb -0.14 -0.26 -0.11 0.00 0.03 0.00 0.00 46.19 45.71 2aml s LEU 245 CO 0.01 0.04 1.54 -0.62 0.23 0.00 0.00 176.35 177.55 2aml s ASP 246 N -0.26 6.42 0.23 2.29 -1.08 -1.26 -1.92 116.67 121.09 2aml s ASP 246 Ca 0.01 2.92 -0.11 0.00 -0.52 0.00 0.00 52.55 54.85 2aml s ASP 246 Cb -0.03 -2.64 0.32 0.00 -1.46 0.00 0.00 42.92 39.11 2aml s ASP 246 CO -0.00 -0.86 1.62 0.25 0.52 0.00 0.00 175.17 176.70 2aml h LEU 247 N 4.42 -0.58 0.13 -1.34 5.85 -1.05 -0.15 115.31 122.59 2aml h LEU 247 Ca -0.48 0.21 -0.29 0.00 0.84 0.00 0.00 57.88 58.15 2aml h LEU 247 Cb 1.22 0.41 -0.00 0.00 0.37 0.00 0.00 40.66 42.67 2aml h LEU 247 CO 0.75 -0.22 -1.42 -0.33 -0.34 0.00 0.00 178.44 176.89 2aml h GLU 248 N 0.02 0.27 -0.99 1.25 4.39 -1.92 -3.23 114.58 114.36 2aml h GLU 248 Ca 0.35 -0.46 0.14 0.00 0.34 0.00 0.00 59.36 59.74 2aml h GLU 248 Cb 0.56 0.17 -0.09 0.00 -0.10 0.00 0.00 28.75 29.30 2aml h GLU 248 CO -0.71 1.17 0.62 0.00 -1.16 0.00 0.00 179.01 178.93 2aml h ALA 249 N 0.52 1.60 0.00 3.43 0.00 -1.82 -3.28 119.26 119.71 2aml h ALA 249 Ca -0.20 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2aml h ALA 249 Cb 2.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.63 2aml h ALA 249 CO 0.18 0.11 0.00 0.34 0.00 0.00 0.00 179.25 179.89 2aml n PHE 250 N -4.65 0.00 -0.37 0.00 7.35 -0.12 -3.99 117.46 115.68 2aml n PHE 250 Ca 0.20 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.89 2aml n PHE 250 Cb 0.43 -0.15 0.00 0.00 0.35 0.00 0.00 39.48 40.11 2aml n PHE 250 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 2aml n HIS 252 N 1.43 0.00 0.00 -5.13 8.25 -1.24 -1.59 115.22 116.94 2aml n HIS 252 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2aml n HIS 252 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2aml n HIS 252 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2aml n GLY 253 N -0.04 -0.40 0.38 -1.41 0.00 -1.26 -5.00 105.19 97.46 2aml n GLY 253 Ca 0.00 0.31 0.18 0.00 0.00 0.00 0.00 46.02 46.51 2aml n GLY 253 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2aml h PRO 254 N 0.00 0.15 -0.04 1.61 0.11 -1.76 -1.49 132.00 130.58 2aml h PRO 254 Ca 0.00 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.11 2aml h PRO 254 Cb 0.00 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 2aml h PRO 254 CO 0.00 0.10 0.03 0.10 -0.21 0.00 0.00 178.00 178.02 2aml h TYR 255 N 0.15 0.00 0.00 0.65 -0.00 -1.65 -1.40 116.97 114.72 2aml h TYR 255 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.02 2aml h TYR 255 Cb 0.94 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.67 2aml h TYR 255 CO -0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 178.16 178.09 2aml h LEU 256 N 0.00 0.00 0.00 0.10 3.38 -1.57 -2.72 115.31 114.51 2aml h LEU 256 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2aml h LEU 256 Cb 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2aml h LEU 256 CO -0.00 0.00 -0.32 -0.08 0.09 0.00 0.00 178.44 178.13 2aml h GLU 257 N 0.00 0.00 -6.61 1.13 4.81 -1.40 -3.47 114.58 109.04 2aml h GLU 257 Ca 0.00 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.65 2aml h GLU 257 Cb 0.46 0.00 0.08 0.00 0.63 0.00 0.00 28.75 29.92 2aml h GLU 257 CO 0.00 0.08 0.66 0.28 -0.73 0.00 0.00 179.01 179.30 2aml n VAL 258 N -3.02 0.91 -4.24 0.32 0.31 -1.03 -5.00 118.33 106.58 2aml n VAL 258 Ca 0.02 -0.23 -0.14 0.00 -0.01 0.00 0.00 64.34 63.99 2aml n VAL 258 Cb 0.57 -1.54 -0.10 0.00 -0.91 0.00 0.00 33.84 31.86 2aml n VAL 258 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2aml s ASN 259 N 0.35 1.05 0.00 4.52 2.20 -1.26 -5.04 114.94 116.76 2aml s ASN 259 Ca 0.68 -1.23 0.09 0.00 -0.94 0.00 0.00 52.86 51.47 2aml s ASN 259 Cb -0.63 0.16 0.52 0.00 -2.00 0.00 0.00 41.25 39.30 2aml s ASN 259 CO 0.49 -0.63 1.11 -2.65 -2.94 0.00 0.00 177.10 172.47 2aml n PRO 260 N -0.27 0.21 0.00 3.55 -0.02 -1.25 -1.60 135.00 135.62 2aml n PRO 260 Ca -0.05 0.11 0.12 0.00 -2.02 0.00 0.00 63.50 61.66 2aml n PRO 260 Cb 0.64 -1.50 0.08 0.00 -0.02 0.00 0.00 33.50 32.70 2aml n PRO 260 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2aml n GLN 261 N -1.16 2.10 -2.12 -0.52 1.13 -1.26 -4.37 117.38 111.17 2aml n GLN 261 Ca 0.06 -1.76 -0.41 0.00 -1.94 0.00 0.00 57.00 52.94 2aml n GLN 261 Cb 0.06 -1.45 -0.03 0.00 0.11 0.00 0.00 30.24 28.93 2aml n GLN 261 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 2aml s HIS 262 N -2.01 3.14 -0.29 1.08 3.76 -0.63 -4.50 115.29 115.85 2aml s HIS 262 Ca 0.26 1.16 -0.11 0.00 -0.15 0.00 0.00 55.06 56.22 2aml s HIS 262 Cb 0.19 -3.70 -0.04 0.00 1.11 0.00 0.00 32.58 30.14 2aml s HIS 262 CO 0.33 -2.20 0.18 1.03 -0.85 0.00 0.00 174.74 173.23 2aml s ARG 263 N -0.38 3.84 -0.12 1.40 3.00 -1.00 -4.39 118.95 121.30 2aml s ARG 263 Ca 0.57 -0.39 0.01 0.00 0.00 0.00 0.00 55.73 55.91 2aml s ARG 263 Cb -0.39 -3.64 0.02 0.00 0.00 0.00 0.00 34.95 30.94 2aml s ARG 263 CO 0.42 -0.22 -0.12 0.42 0.00 0.00 0.00 175.30 175.79 2aml s ILE 264 N 1.73 1.35 -0.15 1.52 1.01 -0.39 -0.99 121.20 125.28 2aml s ILE 264 Ca 0.07 -0.51 -0.11 0.00 0.00 0.00 0.00 60.65 60.09 2aml s ILE 264 Cb -0.16 -1.28 -0.05 0.00 0.01 0.00 0.00 42.46 40.98 2aml s ILE 264 CO 0.10 0.42 0.21 -0.36 0.00 0.00 0.00 174.94 175.31 2aml s PHE 265 N 1.38 3.50 -0.22 3.97 0.40 0.93 -1.47 117.98 126.48 2aml s PHE 265 Ca 0.01 0.53 -0.05 0.00 -0.60 0.00 0.00 56.93 56.82 2aml s PHE 265 Cb -0.13 -2.18 -0.02 0.00 0.51 0.00 0.00 43.02 41.19 2aml s PHE 265 CO -0.07 0.41 0.01 -0.06 0.70 0.00 0.00 175.22 176.22 2aml s PHE 266 N -0.07 3.03 -0.34 0.36 0.40 0.27 -0.95 117.98 120.68 2aml s PHE 266 Ca 0.14 -0.55 -0.16 0.00 -0.60 0.00 0.00 56.93 55.76 2aml s PHE 266 Cb -0.12 -2.13 -0.01 0.00 0.51 0.00 0.00 43.02 41.26 2aml s PHE 266 CO 0.03 -0.34 0.41 -0.51 0.70 0.00 0.00 175.22 175.51 2aml s LEU 267 N 1.27 4.39 -0.21 -0.37 1.02 -0.44 -1.32 118.68 123.01 2aml s LEU 267 Ca 0.04 -0.14 -0.04 0.00 0.02 0.00 0.00 54.13 54.01 2aml s LEU 267 Cb -0.15 -2.42 -0.01 0.00 0.02 0.00 0.00 46.19 43.64 2aml s LEU 267 CO 0.01 -0.37 -0.03 -0.70 0.02 0.00 0.00 176.35 175.28 2aml s GLU 268 N 2.13 3.44 0.16 1.70 2.12 -0.33 -4.67 118.70 123.26 2aml s GLU 268 Ca 0.14 -0.60 0.08 0.00 0.36 0.00 0.00 54.97 54.95 2aml s GLU 268 Cb -0.16 -3.02 -0.04 0.00 0.26 0.00 0.00 34.13 31.17 2aml s GLU 268 CO 0.12 -0.13 -0.18 0.95 -0.54 0.00 0.00 175.26 175.48 2aml s THR 269 N 1.33 1.77 0.02 -1.70 -4.23 -1.26 -4.24 115.64 107.34 2aml s THR 269 Ca 0.04 -1.92 -0.30 0.00 -1.18 0.00 0.00 61.69 58.33 2aml s THR 269 Cb -0.14 -1.83 -0.05 0.00 1.34 0.00 0.00 72.50 71.82 2aml s THR 269 CO -0.01 -0.34 1.25 0.00 -0.54 0.00 0.00 174.62 174.97 2aml s ALA 270 N -2.12 3.47 0.27 3.99 0.00 -1.26 -4.69 121.76 121.42 2aml s ALA 270 Ca 0.16 0.81 -0.20 0.00 0.00 0.00 0.00 51.96 52.73 2aml s ALA 270 Cb -0.05 -3.50 0.06 0.00 0.00 0.00 0.00 23.12 19.63 2aml s ALA 270 CO 0.06 -0.62 0.91 -1.54 0.00 0.00 0.00 175.76 174.57 2aml s SER 271 N 1.33 -0.03 0.00 0.00 1.04 -1.26 -4.16 113.70 110.62 2aml s SER 271 Ca 0.59 -0.84 0.22 0.00 0.48 0.00 0.00 55.95 56.40 2aml s SER 271 Cb -0.29 0.66 0.94 0.00 0.10 0.00 0.00 66.02 67.43 2aml s SER 271 CO 0.27 -1.29 1.70 0.00 0.98 0.00 0.00 173.24 174.89 2aml n ALA 272 N -0.59 2.00 -0.28 5.32 0.00 -1.26 -3.58 120.51 122.12 2aml n ALA 272 Ca -0.06 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2aml n ALA 272 Cb 0.60 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2aml n ALA 272 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2aml n VAL 273 N -1.49 0.74 -0.08 0.00 0.24 -1.26 -4.78 118.33 111.70 2aml n VAL 273 Ca 0.06 -0.74 0.09 0.00 -2.04 0.00 0.00 64.34 61.70 2aml n VAL 273 Cb 0.25 0.63 0.46 0.00 -1.47 0.00 0.00 33.84 33.70 2aml n VAL 273 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2aml h THR 274 N 0.82 0.97 -0.57 3.34 2.02 -1.83 -0.38 112.91 117.28 2aml h THR 274 Ca 0.00 -0.17 0.11 0.00 0.77 0.00 0.00 66.41 67.12 2aml h THR 274 Cb 0.64 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 2aml h THR 274 CO 0.00 0.09 0.39 1.05 0.37 0.00 0.00 175.52 177.42 2aml h GLU 275 N 0.50 0.28 -0.26 6.66 9.09 -1.88 -0.41 114.58 128.57 2aml h GLU 275 Ca 0.25 -0.02 -0.16 0.00 0.05 0.00 0.00 59.36 59.48 2aml h GLU 275 Cb 0.33 -0.06 -0.00 0.00 -1.65 0.00 0.00 28.75 27.37 2aml h GLU 275 CO -0.07 0.18 -0.50 0.00 0.05 0.00 0.00 179.01 178.67 2aml h ARG 276 N 0.29 0.71 -0.31 1.06 2.47 -1.43 -1.51 114.38 115.65 2aml h ARG 276 Ca 0.27 -0.43 -0.03 0.00 -1.26 0.00 0.00 59.98 58.53 2aml h ARG 276 Cb 0.68 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.03 2aml h ARG 276 CO -0.06 1.05 0.06 1.25 0.56 0.00 0.00 179.97 182.83 2aml h LEU 277 N 0.56 0.49 -0.40 3.04 5.85 -1.14 -2.41 115.31 121.29 2aml h LEU 277 Ca 0.02 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.54 2aml h LEU 277 Cb 1.07 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 2aml h LEU 277 CO 0.10 0.61 0.15 0.58 -0.34 0.00 0.00 178.44 179.54 2aml h VAL 278 N 0.35 0.88 -0.38 1.05 2.07 -1.15 0.51 116.25 119.58 2aml h VAL 278 Ca 0.10 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.56 2aml h VAL 278 Cb 0.32 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2aml h VAL 278 CO 0.00 0.06 0.13 -0.07 0.02 0.00 0.00 177.57 177.71 2aml h LEU 279 N 0.31 0.13 -0.44 2.57 3.38 -1.23 -1.13 115.31 118.91 2aml h LEU 279 Ca 0.19 0.04 -0.15 0.00 0.09 0.00 0.00 57.88 58.05 2aml h LEU 279 Cb 0.16 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2aml h LEU 279 CO -0.19 0.11 -0.31 0.25 0.09 0.00 0.00 178.44 178.40 2aml h LEU 280 N 0.28 1.02 -0.42 1.67 5.85 -0.99 -1.11 115.31 121.62 2aml h LEU 280 Ca 0.18 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 2aml h LEU 280 Cb 0.16 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2aml h LEU 280 CO -0.18 1.24 0.18 -0.09 -0.34 0.00 0.00 178.44 179.24 2aml h ARG 281 N 0.82 0.63 -0.77 1.25 2.43 -0.66 -0.18 114.38 117.89 2aml h ARG 281 Ca 0.08 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 2aml h ARG 281 Cb 0.90 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.31 2aml h ARG 281 CO 0.08 0.57 0.38 -0.44 -1.51 0.00 0.00 179.97 179.05 2aml h ASP 282 N 0.54 1.01 0.11 -3.80 3.32 -1.07 -0.68 116.42 115.85 2aml h ASP 282 Ca 0.14 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2aml h ASP 282 Cb 0.17 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2aml h ASP 282 CO -0.01 0.85 -0.05 0.22 -1.72 0.00 0.00 179.24 178.53 2aml h TYR 283 N 1.09 -0.14 0.00 4.55 5.03 -0.84 -3.24 116.97 123.42 2aml h TYR 283 Ca 0.27 -0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.50 2aml h TYR 283 Cb 0.11 0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.42 2aml h TYR 283 CO 0.01 0.21 -0.35 0.93 -1.32 0.00 0.00 178.16 177.64 2aml h GLU 284 N -0.50 0.00 0.00 1.82 4.39 -0.95 -2.44 114.58 116.89 2aml h GLU 284 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2aml h GLU 284 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2aml h GLU 284 CO 0.03 0.35 0.00 0.66 -1.16 0.00 0.00 179.01 178.89 2aml h SER 285 N 0.00 0.00 1.42 1.42 4.64 -1.14 0.29 113.55 120.18 2aml h SER 285 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2aml h SER 285 Cb 0.78 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2aml h SER 285 CO 0.05 0.00 -0.13 0.11 -0.87 0.00 0.00 176.83 175.99 2aml h LYS 286 N 0.00 0.00 0.00 4.77 1.57 -1.50 -3.37 116.57 118.03 2aml h LYS 286 Ca 0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.52 2aml h LYS 286 Cb 0.16 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.42 2aml h LYS 286 CO 0.00 0.13 -1.98 0.66 -0.57 0.00 0.00 179.45 177.68 2aml n TYR 287 N -3.18 0.00 -4.75 -1.35 4.01 0.01 -4.95 117.16 106.95 2aml n TYR 287 Ca 0.02 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.50 2aml n TYR 287 Cb 0.48 -0.70 -0.16 0.00 -0.31 0.00 0.00 39.34 38.65 2aml n TYR 287 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2aml s THR 288 N -2.35 1.33 -1.59 -0.72 -1.32 -0.71 -3.85 115.64 106.43 2aml s THR 288 Ca -0.12 -0.64 0.30 0.00 -1.21 0.00 0.00 61.69 60.02 2aml s THR 288 Cb 0.05 -1.17 0.55 0.00 -1.51 0.00 0.00 72.50 70.42 2aml s THR 288 CO 0.53 0.39 2.01 -0.81 -2.21 0.00 0.00 174.62 174.53 2aml n PRO 289 N 3.38 0.61 -2.86 7.08 -0.04 -1.26 -4.38 135.00 137.52 2aml n PRO 289 Ca -0.20 -0.09 -0.42 0.00 -0.04 0.00 0.00 63.50 62.75 2aml n PRO 289 Cb 0.53 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.50 2aml n PRO 289 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2aml n PHE 290 N -1.12 2.41 -4.30 0.54 3.72 -1.26 -4.98 117.46 112.48 2aml n PHE 290 Ca 0.16 -2.56 -0.29 0.00 -0.05 0.00 0.00 57.45 54.71 2aml n PHE 290 Cb 0.24 -1.24 -0.11 0.00 -0.94 0.00 0.00 39.48 37.43 2aml n PHE 290 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2aml s THR 291 N -3.31 2.95 0.01 4.37 -4.23 -1.26 -1.26 115.64 112.90 2aml s THR 291 Ca 0.34 -1.54 -0.11 0.00 -1.18 0.00 0.00 61.69 59.20 2aml s THR 291 Cb 0.10 -2.38 0.01 0.00 1.34 0.00 0.00 72.50 71.57 2aml s THR 291 CO 0.02 0.05 0.22 -0.31 -0.54 0.00 0.00 174.62 174.06 2aml s TYR 292 N -1.30 -0.03 -0.02 3.99 1.51 -0.54 -4.94 117.35 116.02 2aml s TYR 292 Ca 0.20 -0.06 0.07 0.00 -1.01 0.00 0.00 57.07 56.27 2aml s TYR 292 Cb -0.10 0.01 -0.02 0.00 -0.11 0.00 0.00 41.96 41.74 2aml s TYR 292 CO 0.12 -0.38 -0.24 0.99 -1.11 0.00 0.00 175.55 174.92 2aml s THR 293 N -1.86 1.89 -0.14 -0.71 2.01 -0.54 -0.57 115.64 115.71 2aml s THR 293 Ca -0.10 -1.02 -0.00 0.00 0.31 0.00 0.00 61.69 60.88 2aml s THR 293 Cb -0.04 -1.57 -0.01 0.00 0.01 0.00 0.00 72.50 70.88 2aml s THR 293 CO 0.00 0.53 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.65 2aml s VAL 294 N -0.50 3.01 0.27 3.82 1.01 -0.43 -0.36 120.40 127.20 2aml s VAL 294 Ca 0.07 -0.67 -0.15 0.00 0.00 0.00 0.00 61.98 61.23 2aml s VAL 294 Cb -0.10 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 34.02 2aml s VAL 294 CO -0.00 0.52 0.56 -1.59 0.00 0.00 0.00 175.10 174.59 2aml s LYS 295 N 0.49 1.66 -0.14 2.72 -2.85 -0.84 -1.18 119.74 119.60 2aml s LYS 295 Ca -0.09 -1.20 -0.09 0.00 -1.00 0.00 0.00 55.97 53.59 2aml s LYS 295 Cb -0.16 0.52 -0.04 0.00 -2.06 0.00 0.00 37.83 36.09 2aml s LYS 295 CO 0.04 -0.72 0.15 -0.06 0.10 0.00 0.00 175.35 174.87 2aml s PHE 296 N -3.89 3.54 0.00 1.78 0.40 -1.26 -0.54 117.98 118.01 2aml s PHE 296 Ca 0.19 0.49 0.00 0.00 -0.60 0.00 0.00 56.93 57.01 2aml s PHE 296 Cb -0.02 -2.04 0.00 0.00 0.51 0.00 0.00 43.02 41.46 2aml s PHE 296 CO 0.09 0.57 0.00 0.41 0.70 0.00 0.00 175.22 176.99 2aml n GLY 297 N 2.52 2.14 3.26 4.36 0.00 -0.10 -4.87 105.19 112.49 2aml n GLY 297 Ca -0.18 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.25 2aml n GLY 297 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2aml s LYS 298 N 0.00 1.29 0.10 1.61 0.00 -1.26 -4.89 119.74 116.59 2aml s LYS 298 Ca 0.00 -1.01 -0.05 0.00 0.00 0.00 0.00 55.97 54.92 2aml s LYS 298 Cb 0.00 -1.45 -0.02 0.00 0.00 0.00 0.00 37.83 36.36 2aml s LYS 298 CO 0.00 0.36 0.11 0.20 0.00 0.00 0.00 175.35 176.02 2aml s GLY 299 N -1.41 0.48 -0.01 0.59 0.00 -1.26 -4.90 107.32 100.81 2aml s GLY 299 Ca 0.07 -1.04 0.02 0.00 0.00 0.00 0.00 44.72 43.77 2aml s GLY 299 CO 0.03 -1.10 0.04 1.18 0.00 0.00 0.00 173.10 173.25 2aml n GLU 300 N -0.04 0.88 -3.85 2.90 4.71 -1.26 -5.10 120.64 118.88 2aml n GLU 300 Ca -0.11 -0.02 -0.08 0.00 -0.01 0.00 0.00 57.16 56.94 2aml n GLU 300 Cb 0.62 -1.05 -0.01 0.00 -1.01 0.00 0.00 31.44 29.99 2aml n GLU 300 CO 0.00 0.00 0.00 0.16 0.09 0.00 0.00 177.13 177.38 2aml s ASP 301 N -2.48 -0.13 0.00 1.62 1.47 -1.26 -5.04 116.67 110.84 2aml s ASP 301 Ca -0.01 -0.84 0.23 0.00 1.18 0.00 0.00 52.55 53.12 2aml s ASP 301 Cb 0.01 0.77 1.40 0.00 -0.34 0.00 0.00 42.92 44.76 2aml s ASP 301 CO 0.09 -1.47 1.85 -0.90 0.68 0.00 0.00 175.17 175.42 2aml n ASP 302 N -0.83 0.00 -1.12 2.11 5.68 -1.26 -2.16 116.55 118.98 2aml n ASP 302 Ca -0.05 -1.10 0.11 0.00 -0.50 0.00 0.00 54.79 53.25 2aml n ASP 302 Cb 0.59 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.85 2aml n ASP 302 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2aml n ARG 303 N -0.90 2.42 -4.28 0.11 1.74 -1.26 -4.83 116.66 109.66 2aml n ARG 303 Ca 0.18 -2.19 -0.34 0.00 -0.77 0.00 0.00 57.85 54.73 2aml n ARG 303 Cb 0.08 -1.49 -0.14 0.00 -1.02 0.00 0.00 32.46 29.89 2aml n ARG 303 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2aml s THR 304 N -1.30 3.44 -0.39 0.55 2.01 -0.92 -1.47 115.64 117.56 2aml s THR 304 Ca 0.41 -0.50 -0.22 0.00 0.31 0.00 0.00 61.69 61.69 2aml s THR 304 Cb 0.22 -2.52 0.01 0.00 0.01 0.00 0.00 72.50 70.22 2aml s THR 304 CO 0.30 0.47 0.71 -0.22 -0.69 0.00 0.00 174.62 175.19 2aml s LEU 305 N 0.87 4.25 -0.37 4.42 0.20 0.51 -4.87 118.68 123.69 2aml s LEU 305 Ca -0.01 0.09 -0.13 0.00 0.69 0.00 0.00 54.13 54.76 2aml s LEU 305 Cb -0.15 -2.89 0.01 0.00 -0.43 0.00 0.00 46.19 42.73 2aml s LEU 305 CO 0.01 -0.73 0.26 -0.69 -0.29 0.00 0.00 176.35 174.91 2aml s VAL 306 N 2.97 5.13 -0.19 1.68 1.01 -1.26 -1.98 120.40 127.76 2aml s VAL 306 Ca 0.27 -0.52 -0.29 0.00 0.00 0.00 0.00 61.98 61.44 2aml s VAL 306 Cb -0.13 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 2aml s VAL 306 CO 0.18 -0.17 1.38 -0.63 0.00 0.00 0.00 175.10 175.86 2aml s ILE 307 N 1.67 4.06 -0.82 2.22 1.01 0.30 -4.86 121.20 124.79 2aml s ILE 307 Ca 0.05 1.25 -0.07 0.00 0.00 0.00 0.00 60.65 61.88 2aml s ILE 307 Cb -0.18 -3.91 -0.13 0.00 0.01 0.00 0.00 42.46 38.25 2aml s ILE 307 CO 0.09 -0.22 3.15 -0.81 0.00 0.00 0.00 174.94 177.16 2aml n PRO 308 N 7.00 2.98 -3.92 2.79 -0.04 -1.26 -0.93 135.00 141.62 2aml n PRO 308 Ca 0.15 -1.86 -0.09 0.00 -0.04 0.00 0.00 63.50 61.66 2aml n PRO 308 Cb 0.45 -2.39 -0.03 0.00 -0.04 0.00 0.00 33.50 31.49 2aml n PRO 308 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2aml s THR 309 N 0.90 0.00 -0.13 0.52 -1.32 -1.26 -4.90 115.64 109.44 2aml s THR 309 Ca 0.66 -1.21 -0.01 0.00 -1.21 0.00 0.00 61.69 59.92 2aml s THR 309 Cb 0.26 -2.31 -0.02 0.00 -1.51 0.00 0.00 72.50 68.92 2aml s THR 309 CO -0.06 0.00 -0.11 -0.62 -2.21 0.00 0.00 174.62 171.62 2aml s ASP 310 N -3.02 4.19 0.04 8.08 2.15 -1.26 -2.80 116.67 124.05 2aml s ASP 310 Ca 0.18 -0.28 0.04 0.00 0.43 0.00 0.00 52.55 52.92 2aml s ASP 310 Cb -0.03 -1.64 -0.02 0.00 -0.30 0.00 0.00 42.92 40.93 2aml s ASP 310 CO 0.10 0.17 -0.11 -0.76 -0.17 0.00 0.00 175.17 174.40 2aml s LEU 311 N 0.33 2.18 0.93 -1.34 1.43 -1.26 -4.90 118.68 116.05 2aml s LEU 311 Ca -0.09 -0.44 -0.13 0.00 -1.03 0.00 0.00 54.13 52.43 2aml s LEU 311 Cb -0.15 -0.42 0.15 0.00 0.03 0.00 0.00 46.19 45.79 2aml s LEU 311 CO 0.05 -0.04 1.17 1.51 0.23 0.00 0.00 176.35 179.28 2aml s ASP 312 N -1.16 3.39 0.42 2.29 1.47 -1.26 -4.73 116.67 117.09 2aml s ASP 312 Ca -0.02 0.79 0.10 0.00 1.18 0.00 0.00 52.55 54.60 2aml s ASP 312 Cb -0.08 -1.23 0.89 0.00 -0.34 0.00 0.00 42.92 42.17 2aml s ASP 312 CO 0.01 -2.60 2.00 1.05 0.68 0.00 0.00 175.17 176.30 2aml h GLU 313 N -1.54 0.28 -0.41 2.11 4.11 -1.96 0.10 114.58 117.28 2aml h GLU 313 Ca -0.48 -0.04 -0.12 0.00 0.07 0.00 0.00 59.36 58.79 2aml h GLU 313 Cb 1.31 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 2aml h GLU 313 CO 0.56 0.30 -0.20 1.88 0.07 0.00 0.00 179.01 181.63 2aml h TYR 314 N 0.28 0.99 0.00 2.06 0.05 -1.92 -3.16 116.97 115.26 2aml h TYR 314 Ca 0.07 -0.25 -0.16 0.00 0.05 0.00 0.00 58.73 58.44 2aml h TYR 314 Cb 0.18 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.67 2aml h TYR 314 CO 0.00 1.02 -0.75 1.96 -1.05 0.00 0.00 178.16 179.34 2aml h GLN 315 N 0.67 0.00 -0.86 4.88 4.20 -1.80 -3.39 115.11 118.80 2aml h GLN 315 Ca 0.09 0.00 0.22 0.00 0.06 0.00 0.00 58.65 59.02 2aml h GLN 315 Cb 0.76 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.40 2aml h GLN 315 CO 0.06 0.75 0.23 0.00 -0.67 0.00 0.00 178.83 179.20 2aml h ALA 316 N 1.25 1.23 -0.04 3.87 0.00 -0.77 -1.85 119.26 122.96 2aml h ALA 316 Ca -0.01 0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2aml h ALA 316 Cb 1.41 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 2aml h ALA 316 CO 0.10 -0.44 0.18 -1.35 0.00 0.00 0.00 179.25 177.73 2aml h PRO 317 N 0.22 0.00 -0.29 0.00 0.11 -1.77 -1.63 132.00 128.64 2aml h PRO 317 Ca 0.53 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.66 2aml h PRO 317 Cb 1.05 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2aml h PRO 317 CO -0.64 0.00 0.15 0.35 -0.21 0.00 0.00 178.00 177.65 2aml h PHE 318 N 0.00 0.27 -2.07 0.65 3.57 -1.65 -3.31 116.94 114.39 2aml h PHE 318 Ca 0.02 0.01 -0.78 0.00 3.53 0.00 0.00 57.97 60.75 2aml h PHE 318 Cb 0.38 -0.08 -0.28 0.00 2.79 0.00 0.00 35.95 38.76 2aml h PHE 318 CO 0.00 0.15 0.99 -0.11 -2.23 0.00 0.00 178.31 177.11 2aml n LEU 319 N -4.96 7.37 0.00 0.59 7.94 -0.61 -4.68 117.00 122.65 2aml n LEU 319 Ca -0.01 -5.04 0.00 0.00 -1.11 0.00 0.00 56.01 49.85 2aml n LEU 319 Cb 0.07 -1.08 0.00 0.00 0.53 0.00 0.00 43.42 42.94 2aml n LEU 319 CO 0.31 1.88 0.00 0.00 -1.11 0.00 0.00 177.39 178.47 2aml n ILE 321 N -0.38 0.00 -0.06 1.96 0.13 -1.25 -4.30 119.36 115.47 2aml n ILE 321 Ca 0.51 0.00 -0.08 0.00 -1.10 0.00 0.00 62.75 62.08 2aml n ILE 321 Cb 0.25 0.00 -0.01 0.00 -0.84 0.00 0.00 39.64 39.04 2aml n ILE 321 CO 0.00 0.00 0.00 0.25 2.80 0.00 0.00 176.55 179.60 2aml h LEU 322 N 0.00 -0.07 -1.13 9.51 5.85 -1.90 -1.10 115.31 126.47 2aml h LEU 322 Ca 0.00 0.05 0.14 0.00 0.84 0.00 0.00 57.88 58.91 2aml h LEU 322 Cb 0.00 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.04 2aml h LEU 322 CO 0.00 -0.01 0.61 -0.65 -0.34 0.00 0.00 178.44 178.05 2aml h PRO 323 N 0.09 0.81 -0.11 5.25 0.11 -1.90 -2.03 132.00 134.22 2aml h PRO 323 Ca 0.11 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.05 2aml h PRO 323 Cb 0.14 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 2aml h PRO 323 CO -0.19 0.54 -0.50 0.74 -0.21 0.00 0.00 178.00 178.38 2aml h PHE 324 N 0.83 0.35 -0.45 0.65 0.04 -1.62 0.33 116.94 117.08 2aml h PHE 324 Ca 0.49 -0.11 0.03 0.00 2.80 0.00 0.00 57.97 61.18 2aml h PHE 324 Cb 0.65 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.69 2aml h PHE 324 CO -0.00 0.73 0.23 1.96 -0.60 0.00 0.00 178.31 180.63 2aml h GLN 325 N 0.23 0.45 -0.18 1.51 4.20 -0.59 -0.29 115.11 120.44 2aml h GLN 325 Ca 0.01 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 2aml h GLN 325 Cb 0.96 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 2aml h GLN 325 CO 0.08 0.30 -0.05 0.82 -0.67 0.00 0.00 178.83 179.31 2aml h ILE 326 N 0.47 1.29 -0.57 2.54 2.04 -1.29 -2.68 117.51 119.30 2aml h ILE 326 Ca 0.19 -1.02 -0.05 0.00 1.00 0.00 0.00 64.86 64.97 2aml h ILE 326 Cb 0.08 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 2aml h ILE 326 CO -0.12 0.31 0.14 -0.07 0.00 0.00 0.00 178.15 178.40 2aml h LEU 327 N 0.06 0.82 -0.24 1.44 3.38 -0.86 -0.29 115.31 119.63 2aml h LEU 327 Ca 0.04 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.88 2aml h LEU 327 Cb 0.49 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2aml h LEU 327 CO 0.02 0.81 0.09 0.00 0.09 0.00 0.00 178.44 179.44 2aml h ALA 328 N 1.30 0.27 0.11 1.53 0.00 -1.03 0.90 119.26 122.34 2aml h ALA 328 Ca 0.18 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2aml h ALA 328 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2aml h ALA 328 CO -0.00 -0.33 -0.05 1.25 0.00 0.00 0.00 179.25 180.12 2aml h HIS 329 N 0.20 -0.13 -0.43 0.00 -0.00 -1.10 -1.42 115.15 112.27 2aml h HIS 329 Ca 0.10 -0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 60.33 2aml h HIS 329 Cb 0.06 0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.51 2aml h HIS 329 CO -0.12 -0.03 -0.26 0.45 -0.00 0.00 0.00 177.93 177.97 2aml h HIS 330 N -0.20 1.09 -0.21 5.26 -0.00 -0.88 -1.46 115.15 118.75 2aml h HIS 330 Ca -0.01 -0.29 -0.18 0.00 -0.00 0.00 0.00 60.37 59.88 2aml h HIS 330 Cb 0.16 -0.25 -0.00 0.00 -0.00 0.00 0.00 27.41 27.32 2aml h HIS 330 CO -0.05 1.10 -0.61 0.82 -0.00 0.00 0.00 177.93 179.19 2aml h ILE 331 N 0.77 1.30 -0.55 2.45 2.04 -0.83 -0.64 117.51 122.06 2aml h ILE 331 Ca 0.09 -1.84 0.03 0.00 1.00 0.00 0.00 64.86 64.15 2aml h ILE 331 Cb 0.84 1.79 -0.04 0.00 -0.74 0.00 0.00 36.82 38.67 2aml h ILE 331 CO 0.07 0.58 0.32 0.00 0.00 0.00 0.00 178.15 179.12 2aml h ALA 332 N 0.78 0.71 -0.41 1.87 0.00 -1.08 -1.54 119.26 119.59 2aml h ALA 332 Ca -0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2aml h ALA 332 Cb 1.20 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2aml h ALA 332 CO 0.12 0.01 -0.20 0.93 0.00 0.00 0.00 179.25 180.11 2aml h GLU 333 N 0.62 0.81 -0.86 0.00 4.39 -1.16 -1.35 114.58 117.04 2aml h GLU 333 Ca 0.23 -0.32 0.05 0.00 0.34 0.00 0.00 59.36 59.66 2aml h GLU 333 Cb 0.07 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 28.62 2aml h GLU 333 CO -0.12 0.95 0.54 1.25 -1.16 0.00 0.00 179.01 180.47 2aml h LEU 334 N 0.71 0.86 0.00 1.33 5.85 -0.79 -0.90 115.31 122.37 2aml h LEU 334 Ca 0.10 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2aml h LEU 334 Cb 0.72 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2aml h LEU 334 CO 0.06 0.57 0.00 0.29 -0.34 0.00 0.00 178.44 179.01 2aml n LYS 335 N -4.60 0.09 -0.92 1.25 5.02 -0.61 -4.89 118.16 113.51 2aml n LYS 335 Ca 0.12 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 2aml n LYS 335 Cb 0.15 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 2aml n LYS 335 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2aml n GLY 336 N 0.57 0.87 0.04 0.72 0.00 -0.34 -4.99 105.19 102.07 2aml n GLY 336 Ca 0.06 -0.57 0.14 0.00 0.00 0.00 0.00 46.02 45.65 2aml n GLY 336 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2aml n ASN 337 N 1.17 0.25 -3.55 1.61 3.02 -0.54 -4.96 115.26 112.27 2aml n ASN 337 Ca 0.00 -0.13 -0.19 0.00 -0.03 0.00 0.00 54.58 54.23 2aml n ASN 337 Cb 0.17 -0.18 0.01 0.00 -0.61 0.00 0.00 39.78 39.16 2aml n ASN 337 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2aml n LYS 338 N -1.26 -1.37 0.26 3.52 5.02 -1.26 -4.83 118.16 118.24 2aml n LYS 338 Ca 0.11 0.92 0.17 0.00 -2.02 0.00 0.00 58.31 57.49 2aml n LYS 338 Cb 0.30 -3.74 0.72 0.00 -0.02 0.00 0.00 35.03 32.29 2aml n LYS 338 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2aml h LEU 339 N -0.40 0.00 0.00 -0.35 3.38 -1.93 -0.73 115.31 115.28 2aml h LEU 339 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2aml h LEU 339 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2aml h LEU 339 CO 0.37 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.25 2aml n THR 340 N -2.96 0.34 -3.06 0.22 -2.24 -1.26 -4.50 114.28 100.82 2aml n THR 340 Ca 0.00 0.09 -0.43 0.00 -2.27 0.00 0.00 64.05 61.44 2aml n THR 340 Cb 0.26 -0.70 -0.06 0.00 -2.10 0.00 0.00 70.33 67.74 2aml n THR 340 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2aml s GLU 341 N -2.78 3.20 0.61 -0.78 2.02 -0.28 -5.04 118.70 115.64 2aml s GLU 341 Ca 0.17 -0.66 -0.16 0.00 0.02 0.00 0.00 54.97 54.34 2aml s GLU 341 Cb 0.15 -4.07 -0.03 0.00 0.10 0.00 0.00 34.13 30.29 2aml s GLU 341 CO 0.39 -1.27 1.08 1.03 0.02 0.00 0.00 175.26 176.50 2aml s ARG 342 N 3.01 3.18 0.08 1.61 0.52 -1.26 -5.00 118.95 121.09 2aml s ARG 342 Ca 0.20 1.29 0.04 0.00 -0.52 0.00 0.00 55.73 56.74 2aml s ARG 342 Cb -0.17 -2.01 -0.03 0.00 0.52 0.00 0.00 34.95 33.26 2aml s ARG 342 CO 0.15 -0.93 -0.11 0.96 0.02 0.00 0.00 175.30 175.38 2aml s ILE 343 N -2.36 0.93 -1.51 1.52 -4.36 -1.26 -4.85 121.20 109.32 2aml s ILE 343 Ca 0.65 -1.38 -0.10 0.00 -0.26 0.00 0.00 60.65 59.57 2aml s ILE 343 Cb -0.18 -1.08 0.07 0.00 1.25 0.00 0.00 42.46 42.52 2aml s ILE 343 CO 0.37 -0.38 0.76 -1.22 0.24 0.00 0.00 174.94 174.71 2aml n TYR 344 N 1.05 -1.95 0.62 1.37 4.01 -1.26 -4.83 117.16 116.17 2aml n TYR 344 Ca -0.20 0.83 0.12 0.00 -0.16 0.00 0.00 57.90 58.50 2aml n TYR 344 Cb 0.56 -3.74 0.46 0.00 -0.31 0.00 0.00 39.34 36.31 2aml n TYR 344 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2aml n THR 345 N -4.48 0.60 1.18 -0.72 -2.24 -1.26 -2.17 114.28 105.19 2aml n THR 345 Ca -0.09 -0.02 0.13 0.00 -2.27 0.00 0.00 64.05 61.81 2aml n THR 345 Cb 0.58 -0.79 0.38 0.00 -2.10 0.00 0.00 70.33 68.40 2aml n THR 345 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2aml n ASP 346 N -2.01 0.77 0.17 3.42 5.75 -1.26 -4.61 116.55 118.78 2aml n ASP 346 Ca 0.05 -0.62 -0.14 0.00 -0.01 0.00 0.00 54.79 54.06 2aml n ASP 346 Cb 0.32 0.12 -0.08 0.00 -1.03 0.00 0.00 41.12 40.46 2aml n ASP 346 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2aml h PHE 347 N 0.74 -0.37 -0.57 2.11 3.04 -1.81 -1.10 116.94 118.97 2aml h PHE 347 Ca 0.00 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 61.99 2aml h PHE 347 Cb 0.49 0.12 -0.05 0.00 2.56 0.00 0.00 35.95 39.07 2aml h PHE 347 CO 0.00 -0.15 0.31 0.78 -2.02 0.00 0.00 178.31 177.22 2aml h GLY 348 N -0.50 0.82 0.85 2.40 0.00 -1.81 -2.36 103.07 102.46 2aml h GLY 348 Ca -0.04 -0.21 -0.13 0.00 0.00 0.00 0.00 47.33 46.95 2aml h GLY 348 CO 0.07 0.14 -0.43 -2.08 0.00 0.00 0.00 176.54 174.23 2aml h VAL 349 N 0.59 1.37 0.00 4.60 2.07 -1.75 -1.33 116.25 121.80 2aml h VAL 349 Ca 0.25 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 66.02 2aml h VAL 349 Cb 0.14 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2aml h VAL 349 CO -0.16 0.52 0.00 0.00 0.02 0.00 0.00 177.57 177.95 2aml n ALA 350 N -2.53 1.08 -1.80 1.67 0.00 -0.42 -4.67 120.51 113.84 2aml n ALA 350 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2aml n ALA 350 Cb 0.56 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.07 2aml n ALA 350 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2aml n LYS 352 N 0.62 0.00 0.06 0.00 4.01 -0.97 -5.09 118.16 116.80 2aml n LYS 352 Ca 0.00 0.00 0.12 0.00 -0.51 0.00 0.00 58.31 57.92 2aml n LYS 352 Cb 0.00 0.00 0.14 0.00 -0.51 0.00 0.00 35.03 34.66 2aml n LYS 352 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2aml h SER 353 N 0.00 0.00 -4.22 4.39 4.64 -1.54 -3.43 113.55 113.38 2aml h SER 353 Ca 0.00 -0.20 -0.43 0.00 -0.47 0.00 0.00 61.79 60.69 2aml h SER 353 Cb 0.81 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.63 2aml h SER 353 CO 0.00 0.10 -0.79 -0.54 -0.87 0.00 0.00 176.83 174.73 2aml s LYS 354 N -3.19 0.90 0.33 4.77 -0.14 -0.80 -1.77 119.74 119.84 2aml s LYS 354 Ca 0.05 -0.56 0.13 0.00 -1.36 0.00 0.00 55.97 54.24 2aml s LYS 354 Cb 0.13 -0.87 0.58 0.00 -1.68 0.00 0.00 37.83 35.99 2aml s LYS 354 CO 0.73 0.23 1.73 1.79 -0.76 0.00 0.00 175.35 179.07 2aml h THR 355 N 4.71 1.27 -3.95 2.17 1.35 -1.54 -3.38 112.91 113.54 2aml h THR 355 Ca -0.35 -1.64 -0.11 0.00 -0.55 0.00 0.00 66.41 63.76 2aml h THR 355 Cb 1.18 1.90 -0.14 0.00 -1.73 0.00 0.00 68.15 69.36 2aml h THR 355 CO 0.47 0.46 -0.42 -0.54 -0.25 0.00 0.00 175.52 175.24 2aml s LYS 356 N -3.87 0.93 0.48 4.72 1.02 -1.26 -5.03 119.74 116.72 2aml s LYS 356 Ca -0.02 -1.11 -0.23 0.00 0.02 0.00 0.00 55.97 54.64 2aml s LYS 356 Cb 0.13 0.33 -0.09 0.00 -0.52 0.00 0.00 37.83 37.68 2aml s LYS 356 CO 0.73 -0.30 1.06 -2.30 -0.92 0.00 0.00 175.35 173.62 2aml n PRO 357 N -0.09 1.35 -1.89 -1.68 -0.02 -1.26 -4.72 135.00 126.69 2aml n PRO 357 Ca -0.11 0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 61.44 2aml n PRO 357 Cb 0.63 -2.17 -0.02 0.00 -0.02 0.00 0.00 33.50 31.92 2aml n PRO 357 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2aml s GLY 358 N -0.85 1.92 -1.29 -1.23 0.00 -1.26 -4.90 107.32 99.71 2aml s GLY 358 Ca 0.66 1.44 -0.10 0.00 0.00 0.00 0.00 44.72 46.72 2aml s GLY 358 CO 0.54 2.52 1.87 1.34 0.00 0.00 0.00 173.10 179.38 2aml n ASP 359 N 2.94 5.00 -4.20 1.64 2.03 -1.26 -4.93 116.55 117.77 2aml n ASP 359 Ca 0.10 -3.08 -0.26 0.00 0.52 0.00 0.00 54.79 52.07 2aml n ASP 359 Cb 0.38 -1.50 -0.15 0.00 -0.72 0.00 0.00 41.12 39.13 2aml n ASP 359 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2aml s TYR 360 N 0.73 1.75 -2.00 -0.67 2.02 -1.26 -4.57 117.35 113.35 2aml s TYR 360 Ca 0.41 -0.33 0.00 0.00 -0.37 0.00 0.00 57.07 56.77 2aml s TYR 360 Cb 0.09 -1.12 0.00 0.00 -0.40 0.00 0.00 41.96 40.53 2aml s TYR 360 CO -0.00 -0.03 0.50 0.00 -1.57 0.00 0.00 175.55 174.45