#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7aat n SER 4 N 0.00 -4.58 -0.31 6.43 3.41 -1.26 -4.85 113.62 112.45 7aat n SER 4 Ca 0.00 0.11 -0.04 0.00 -0.26 0.00 0.00 58.87 58.68 7aat n SER 4 Cb 0.00 -3.86 0.09 0.00 -0.26 0.00 0.00 64.21 60.19 7aat n SER 4 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 7aat h TRP 5 N -0.05 1.21 -0.41 7.33 4.06 -2.07 -3.29 115.95 122.73 7aat h TRP 5 Ca -0.36 -0.05 0.00 0.00 2.06 0.00 0.00 58.89 60.54 7aat h TRP 5 Cb 1.27 -0.38 0.00 0.00 -1.00 0.00 0.00 29.16 29.05 7aat h TRP 5 CO 0.65 0.86 0.00 0.91 -3.56 0.00 0.00 178.44 177.30 7aat n TRP 6 N -4.32 0.99 0.10 0.49 7.02 -1.26 -4.73 117.44 115.74 7aat n TRP 6 Ca 0.09 -0.67 0.10 0.00 -1.02 0.00 0.00 57.50 55.99 7aat n TRP 6 Cb 0.12 -0.21 0.57 0.00 -2.42 0.00 0.00 31.31 29.38 7aat n TRP 6 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 7aat h SER 7 N 2.63 0.17 0.17 -0.99 4.64 -1.97 -1.92 113.55 116.27 7aat h SER 7 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 7aat h SER 7 Cb 1.24 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 7aat h SER 7 CO 0.17 0.12 -0.04 0.00 -0.87 0.00 0.00 176.83 176.20 7aat n HIS 8 N -4.49 0.00 -2.69 4.77 1.44 -1.26 -4.82 115.22 108.17 7aat n HIS 8 Ca 0.03 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.31 7aat n HIS 8 Cb 0.21 -0.09 -0.02 0.00 0.12 0.00 0.00 29.99 30.21 7aat n HIS 8 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 7aat s VAL 9 N -2.21 4.60 0.26 0.61 1.01 -0.72 -5.02 120.40 118.92 7aat s VAL 9 Ca 0.38 1.74 0.03 0.00 0.00 0.00 0.00 61.98 64.12 7aat s VAL 9 Cb 0.21 -4.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 7aat s VAL 9 CO 0.41 -0.36 0.41 -1.61 0.00 0.00 0.00 175.10 173.95 7aat s GLU 10 N 3.42 3.46 0.15 2.72 0.41 -1.26 -5.04 118.70 122.56 7aat s GLU 10 Ca 0.43 -0.58 -0.31 0.00 -0.41 0.00 0.00 54.97 54.09 7aat s GLU 10 Cb -0.13 -2.83 -0.10 0.00 -1.78 0.00 0.00 34.13 29.29 7aat s GLU 10 CO 0.12 0.35 1.65 1.41 -0.49 0.00 0.00 175.26 178.31 7aat s MET 11 N -3.95 4.18 0.63 1.61 0.00 -1.26 -4.98 119.30 115.53 7aat s MET 11 Ca 0.36 2.44 -0.10 0.00 0.00 0.00 0.00 55.69 58.39 7aat s MET 11 Cb -0.10 -3.26 -0.02 0.00 0.00 0.00 0.00 34.83 31.46 7aat s MET 11 CO 0.31 -0.69 1.01 0.20 0.00 0.00 0.00 175.02 175.85 7aat s GLY 12 N 1.54 1.63 0.36 2.11 0.00 -1.26 -5.00 107.32 106.70 7aat s GLY 12 Ca 0.73 -0.27 -0.28 0.00 0.00 0.00 0.00 44.72 44.89 7aat s GLY 12 CO 0.32 0.02 1.46 -4.14 0.00 0.00 0.00 173.10 170.76 7aat s PRO 13 N -5.17 4.15 0.36 2.90 0.02 -1.26 -4.97 135.00 131.03 7aat s PRO 13 Ca 0.55 2.51 -0.26 0.00 0.02 0.00 0.00 61.00 63.83 7aat s PRO 13 Cb -0.11 -2.99 -0.09 0.00 0.02 0.00 0.00 34.50 31.33 7aat s PRO 13 CO 0.51 -0.48 1.07 -1.25 -0.33 0.00 0.00 177.00 176.52 7aat s PRO 14 N -1.91 4.30 -0.10 5.54 0.04 -1.26 -5.00 135.00 136.61 7aat s PRO 14 Ca 0.53 1.62 -0.25 0.00 0.04 0.00 0.00 61.00 62.94 7aat s PRO 14 Cb -0.45 -2.74 -0.03 0.00 0.04 0.00 0.00 34.50 31.31 7aat s PRO 14 CO 0.60 -0.05 0.77 0.34 0.04 0.00 0.00 177.00 178.71 7aat s ASP 15 N -1.34 7.01 0.02 6.66 2.15 -1.26 -4.99 116.67 124.93 7aat s ASP 15 Ca 0.54 1.23 -0.25 0.00 0.43 0.00 0.00 52.55 54.49 7aat s ASP 15 Cb -0.25 -2.44 -0.17 0.00 -0.30 0.00 0.00 42.92 39.75 7aat s ASP 15 CO 0.32 -0.23 1.38 -0.65 -0.17 0.00 0.00 175.17 175.83 7aat h PRO 16 N 6.98 -0.20 -0.68 4.34 0.11 -1.98 -1.93 132.00 138.62 7aat h PRO 16 Ca -0.37 0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.90 7aat h PRO 16 Cb 1.18 0.05 -0.11 0.00 0.11 0.00 0.00 31.00 32.22 7aat h PRO 16 CO 0.78 0.09 0.08 0.82 -0.21 0.00 0.00 178.00 179.56 7aat h ILE 17 N -0.50 0.49 -0.35 4.15 1.08 -1.95 0.19 117.51 120.62 7aat h ILE 17 Ca -0.02 -0.06 0.04 0.00 -0.39 0.00 0.00 64.86 64.43 7aat h ILE 17 Cb 0.39 0.29 -0.04 0.00 -3.07 0.00 0.00 36.82 34.39 7aat h ILE 17 CO 0.03 0.03 0.11 0.25 -0.69 0.00 0.00 178.15 177.89 7aat h LEU 18 N 0.18 0.11 -1.77 1.44 6.46 -1.93 -2.74 115.31 117.06 7aat h LEU 18 Ca 0.37 0.04 0.01 0.00 -0.12 0.00 0.00 57.88 58.18 7aat h LEU 18 Cb 0.62 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.58 7aat h LEU 18 CO -0.53 0.10 0.17 1.23 -0.62 0.00 0.00 178.44 178.78 7aat h GLY 19 N 0.25 0.34 1.64 3.75 0.00 0.15 -1.67 103.07 107.53 7aat h GLY 19 Ca 0.16 -0.12 -0.23 0.00 0.00 0.00 0.00 47.33 47.14 7aat h GLY 19 CO -0.17 0.12 -0.98 -0.39 0.00 0.00 0.00 176.54 175.12 7aat h VAL 20 N 0.32 1.45 -0.03 4.60 -1.51 -0.99 -1.46 116.25 118.62 7aat h VAL 20 Ca 0.10 -2.62 -0.01 0.00 -1.23 0.00 0.00 66.70 62.93 7aat h VAL 20 Cb 0.01 2.53 -0.00 0.00 -2.13 0.00 0.00 31.29 31.70 7aat h VAL 20 CO -0.02 0.77 -0.04 0.71 -1.23 0.00 0.00 177.57 177.76 7aat h THR 21 N 0.16 1.41 -0.36 7.19 1.35 -1.34 0.14 112.91 121.45 7aat h THR 21 Ca -0.08 -1.26 0.02 0.00 -0.55 0.00 0.00 66.41 64.54 7aat h THR 21 Cb 1.63 2.19 -0.03 0.00 -1.73 0.00 0.00 68.15 70.21 7aat h THR 21 CO 0.16 0.34 0.20 -0.08 -0.25 0.00 0.00 175.52 175.89 7aat h GLU 22 N -0.42 0.41 0.00 4.72 4.81 -1.38 -0.16 114.58 122.56 7aat h GLU 22 Ca 0.00 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 7aat h GLU 22 Cb 0.57 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 7aat h GLU 22 CO 0.01 0.27 -0.41 0.00 -0.73 0.00 0.00 179.01 178.15 7aat h ALA 23 N 1.17 1.27 -0.40 2.92 0.00 -1.28 -2.63 119.26 120.31 7aat h ALA 23 Ca 0.15 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 7aat h ALA 23 Cb 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 7aat h ALA 23 CO -0.08 0.51 -0.09 0.35 0.00 0.00 0.00 179.25 179.93 7aat h PHE 24 N 0.00 0.86 -0.61 0.00 3.57 0.14 -3.21 116.94 117.70 7aat h PHE 24 Ca -0.00 -0.19 0.01 0.00 3.53 0.00 0.00 57.97 61.32 7aat h PHE 24 Cb 0.75 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 7aat h PHE 24 CO 0.00 0.90 0.40 0.87 -2.23 0.00 0.00 178.31 178.25 7aat h LYS 25 N 0.58 0.78 -0.93 1.11 1.57 -0.70 -2.54 116.57 116.45 7aat h LYS 25 Ca 0.10 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 7aat h LYS 25 Cb 0.62 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.75 7aat h LYS 25 CO 0.04 0.52 0.00 -2.13 -0.57 0.00 0.00 179.45 177.31 7aat n ARG 26 N -4.67 0.88 -4.25 3.15 3.00 -1.08 -4.80 116.66 108.89 7aat n ARG 26 Ca 0.05 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.54 7aat n ARG 26 Cb 0.03 -1.36 -0.09 0.00 0.00 0.00 0.00 32.46 31.04 7aat n ARG 26 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 7aat s ASP 27 N 0.12 5.53 0.00 6.15 -1.08 -0.96 -5.01 116.67 121.42 7aat s ASP 27 Ca 0.00 0.23 0.22 0.00 -0.52 0.00 0.00 52.55 52.47 7aat s ASP 27 Cb 0.00 -1.62 -0.17 0.00 -1.46 0.00 0.00 42.92 39.67 7aat s ASP 27 CO 0.00 0.39 0.86 1.07 0.52 0.00 0.00 175.17 178.01 7aat n THR 28 N 2.09 0.02 -1.95 1.71 5.66 -1.26 -4.94 114.28 115.62 7aat n THR 28 Ca -0.19 -0.14 -0.42 0.00 -3.05 0.00 0.00 64.05 60.25 7aat n THR 28 Cb 0.54 0.63 -0.03 0.00 -1.55 0.00 0.00 70.33 69.92 7aat n THR 28 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 7aat s ASN 29 N -3.45 6.60 0.42 1.09 3.84 -1.26 -4.85 114.94 117.33 7aat s ASN 29 Ca 0.04 2.58 0.23 0.00 0.21 0.00 0.00 52.86 55.92 7aat s ASN 29 Cb 0.15 -2.59 0.59 0.00 -0.55 0.00 0.00 41.25 38.85 7aat s ASN 29 CO 0.86 -0.83 1.68 -1.28 -2.79 0.00 0.00 177.10 174.75 7aat h SER 30 N 7.05 0.00 0.33 -4.21 0.87 -1.99 -3.06 113.55 112.54 7aat h SER 30 Ca -0.43 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 59.99 7aat h SER 30 Cb 1.20 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.15 7aat h SER 30 CO 0.91 0.18 -0.59 0.11 -0.53 0.00 0.00 176.83 176.92 7aat h LYS 31 N 0.00 0.27 -5.65 2.24 1.79 -1.92 -3.47 116.57 109.82 7aat h LYS 31 Ca -0.00 -0.18 -0.59 0.00 -2.18 0.00 0.00 60.65 57.70 7aat h LYS 31 Cb 0.95 0.02 0.14 0.00 -1.58 0.00 0.00 32.23 31.77 7aat h LYS 31 CO 0.02 0.78 -0.83 0.36 -1.08 0.00 0.00 179.45 178.70 7aat n LYS 32 N -3.89 0.00 -3.95 3.15 2.85 -1.16 -4.96 118.16 110.20 7aat n LYS 32 Ca -0.02 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.11 7aat n LYS 32 Cb 0.61 -0.94 -0.13 0.00 -0.65 0.00 0.00 35.03 33.91 7aat n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 7aat s MET 33 N -0.94 0.15 -0.44 -1.58 0.23 0.74 -5.00 119.30 112.45 7aat s MET 33 Ca 0.56 -0.18 -0.09 0.00 -1.03 0.00 0.00 55.69 54.96 7aat s MET 33 Cb -0.64 -0.06 0.10 0.00 -1.53 0.00 0.00 34.83 32.70 7aat s MET 33 CO 0.58 0.01 0.30 1.21 -2.03 0.00 0.00 175.02 175.09 7aat s ASN 34 N -0.36 5.65 -0.17 -1.18 3.84 -1.26 -0.42 114.94 121.04 7aat s ASN 34 Ca -0.03 -1.73 0.16 0.00 0.21 0.00 0.00 52.86 51.47 7aat s ASN 34 Cb -0.03 -1.99 0.73 0.00 -0.55 0.00 0.00 41.25 39.41 7aat s ASN 34 CO -0.00 -0.62 1.65 0.18 -2.79 0.00 0.00 177.10 175.52 7aat n LEU 35 N 4.90 5.01 -0.55 3.21 4.77 0.33 -4.26 117.00 130.40 7aat n LEU 35 Ca -0.09 -2.70 0.06 0.00 -0.03 0.00 0.00 56.01 53.26 7aat n LEU 35 Cb 0.42 -0.61 0.08 0.00 -2.33 0.00 0.00 43.42 40.98 7aat n LEU 35 CO 0.41 0.72 0.49 0.61 -1.33 0.00 0.00 177.39 178.29 7aat n GLY 36 N 0.70 0.37 3.68 -0.72 0.00 -1.21 -0.29 105.19 107.71 7aat n GLY 36 Ca 0.26 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 7aat n GLY 36 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 7aat s VAL 37 N -1.06 3.31 -1.35 1.61 1.01 -1.26 -4.94 120.40 117.73 7aat s VAL 37 Ca 0.17 0.66 0.11 0.00 0.00 0.00 0.00 61.98 62.92 7aat s VAL 37 Cb 0.11 -3.42 0.42 0.00 0.00 0.00 0.00 36.38 33.49 7aat s VAL 37 CO 0.16 -0.02 1.27 0.61 0.00 0.00 0.00 175.10 177.13 7aat n GLY 38 N 3.97 1.60 3.21 4.51 0.00 -1.26 -4.74 105.19 112.48 7aat n GLY 38 Ca 0.16 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 7aat n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 7aat s ALA 39 N -1.69 1.22 0.44 4.61 0.00 -1.26 -5.10 121.76 119.98 7aat s ALA 39 Ca 0.30 -1.39 -0.24 0.00 0.00 0.00 0.00 51.96 50.63 7aat s ALA 39 Cb 0.19 0.09 -0.08 0.00 0.00 0.00 0.00 23.12 23.32 7aat s ALA 39 CO 0.15 -0.14 1.19 -0.47 0.00 0.00 0.00 175.76 176.49 7aat s TYR 40 N -3.28 2.89 0.01 0.00 5.04 -1.26 -4.82 117.35 115.93 7aat s TYR 40 Ca 0.13 1.52 0.02 0.00 -2.44 0.00 0.00 57.07 56.30 7aat s TYR 40 Cb 0.03 -3.43 -0.01 0.00 0.35 0.00 0.00 41.96 38.89 7aat s TYR 40 CO -0.02 -1.58 -0.07 1.03 -1.34 0.00 0.00 175.55 173.57 7aat s ARG 41 N -2.55 0.50 0.53 4.97 1.81 -1.26 -4.34 118.95 118.60 7aat s ARG 41 Ca 0.61 -0.40 -0.09 0.00 -1.72 0.00 0.00 55.73 54.13 7aat s ARG 41 Cb -0.31 -0.41 0.12 0.00 -0.45 0.00 0.00 34.95 33.91 7aat s ARG 41 CO 0.38 0.10 0.68 -0.40 -0.68 0.00 0.00 175.30 175.38 7aat n ASP 42 N 2.42 -0.14 0.24 0.23 5.68 -0.30 -4.83 116.55 119.84 7aat n ASP 42 Ca -0.16 -1.20 0.16 0.00 -0.50 0.00 0.00 54.79 53.09 7aat n ASP 42 Cb 0.57 -0.53 0.80 0.00 -1.14 0.00 0.00 41.12 40.81 7aat n ASP 42 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 7aat h ASP 43 N -1.04 0.00 -0.03 -1.12 3.58 -1.91 -0.15 116.42 115.75 7aat h ASP 43 Ca -0.23 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.22 7aat h ASP 43 Cb 0.63 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.68 7aat h ASP 43 CO 0.16 0.00 0.00 0.59 -2.88 0.00 0.00 179.24 177.11 7aat n ASN 44 N -2.67 2.53 -0.18 2.28 5.03 -1.26 -4.57 115.26 116.42 7aat n ASN 44 Ca -0.01 -1.84 -0.02 0.00 0.87 0.00 0.00 54.58 53.58 7aat n ASN 44 Cb 0.13 -0.00 -0.01 0.00 -1.02 0.00 0.00 39.78 38.88 7aat n ASN 44 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 7aat n GLY 45 N 1.30 0.43 3.60 7.41 0.00 -0.07 -5.05 105.19 112.81 7aat n GLY 45 Ca 0.16 -0.92 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 7aat n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 7aat s LYS 46 N -3.00 2.23 0.43 1.61 1.02 -1.26 -4.79 119.74 115.98 7aat s LYS 46 Ca 0.00 -0.98 -0.25 0.00 0.02 0.00 0.00 55.97 54.76 7aat s LYS 46 Cb 0.00 -2.36 -0.10 0.00 -0.52 0.00 0.00 37.83 34.85 7aat s LYS 46 CO 0.00 0.52 1.22 -2.30 -0.92 0.00 0.00 175.35 173.87 7aat n PRO 47 N 0.71 1.79 -4.06 -1.68 -0.02 -1.26 -1.15 135.00 129.33 7aat n PRO 47 Ca -0.13 0.64 -0.33 0.00 -2.02 0.00 0.00 63.50 61.66 7aat n PRO 47 Cb 0.52 -2.33 -0.15 0.00 -0.02 0.00 0.00 33.50 31.52 7aat n PRO 47 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 7aat s TYR 48 N -1.22 3.04 -0.26 6.00 5.04 -1.26 -4.85 117.35 123.84 7aat s TYR 48 Ca 0.62 -1.90 -0.14 0.00 -2.44 0.00 0.00 57.07 53.21 7aat s TYR 48 Cb -0.51 -1.96 -0.04 0.00 0.35 0.00 0.00 41.96 39.80 7aat s TYR 48 CO 0.57 -0.82 0.35 0.08 -1.34 0.00 0.00 175.55 174.39 7aat s VAL 49 N 1.22 5.20 0.66 3.14 1.01 -1.26 -4.88 120.40 125.50 7aat s VAL 49 Ca -0.02 0.53 -0.18 0.00 0.00 0.00 0.00 61.98 62.32 7aat s VAL 49 Cb -0.17 -3.68 -0.00 0.00 0.00 0.00 0.00 36.38 32.54 7aat s VAL 49 CO -0.08 0.19 1.27 0.18 0.00 0.00 0.00 175.10 176.66 7aat n LEU 50 N 5.14 5.79 -0.12 3.92 4.32 -1.26 -4.90 117.00 129.89 7aat n LEU 50 Ca -0.09 0.80 -0.12 0.00 -0.02 0.00 0.00 56.01 56.58 7aat n LEU 50 Cb 0.51 -1.54 0.00 0.00 -1.62 0.00 0.00 43.42 40.77 7aat n LEU 50 CO 0.37 -1.11 0.59 0.78 -1.22 0.00 0.00 177.39 176.81 7aat h ASN 51 N 0.38 0.97 0.27 -1.43 2.35 -1.97 -2.35 115.58 113.79 7aat h ASN 51 Ca -0.50 -0.41 -0.05 0.00 -0.55 0.00 0.00 56.30 54.79 7aat h ASN 51 Cb 1.34 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.43 7aat h ASN 51 CO 0.52 1.20 -0.22 0.00 -1.65 0.00 0.00 177.43 177.28 7aat h VAL 53 N 0.00 1.33 -0.57 0.00 2.07 -1.83 -1.91 116.25 115.35 7aat h VAL 53 Ca -0.00 -1.28 -0.04 0.00 0.82 0.00 0.00 66.70 66.20 7aat h VAL 53 Cb 0.41 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 7aat h VAL 53 CO 0.03 0.38 0.18 0.03 0.02 0.00 0.00 177.57 178.21 7aat h ARG 54 N 0.08 0.85 -0.44 1.57 2.47 -1.04 -2.15 114.38 115.72 7aat h ARG 54 Ca 0.03 -0.16 -0.06 0.00 -1.26 0.00 0.00 59.98 58.54 7aat h ARG 54 Cb 0.67 -0.14 -0.02 0.00 -1.65 0.00 0.00 29.97 28.83 7aat h ARG 54 CO 0.04 0.74 0.06 0.87 0.56 0.00 0.00 179.97 182.23 7aat h LYS 55 N 0.83 0.73 -0.66 0.04 1.57 -1.23 -2.53 116.57 115.33 7aat h LYS 55 Ca 0.19 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 7aat h LYS 55 Cb 0.24 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 7aat h LYS 55 CO -0.01 0.77 0.28 0.00 -0.57 0.00 0.00 179.45 179.92 7aat h ALA 56 N 0.93 0.85 -0.30 3.86 0.00 -1.10 -2.31 119.26 121.19 7aat h ALA 56 Ca 0.13 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 7aat h ALA 56 Cb 0.40 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 7aat h ALA 56 CO 0.01 0.45 -0.00 0.93 0.00 0.00 0.00 179.25 180.64 7aat h GLU 57 N 0.92 0.46 -0.06 0.00 5.08 -1.28 -0.83 114.58 118.87 7aat h GLU 57 Ca 0.22 -0.09 -0.16 0.00 -1.00 0.00 0.00 59.36 58.32 7aat h GLU 57 Cb 0.18 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 7aat h GLU 57 CO -0.02 0.50 -0.67 0.00 -1.00 0.00 0.00 179.01 177.81 7aat h ALA 58 N 1.55 0.74 -0.36 3.43 0.00 -1.21 -1.58 119.26 121.83 7aat h ALA 58 Ca 0.10 -0.59 -0.16 0.00 0.00 0.00 0.00 54.91 54.27 7aat h ALA 58 Cb 0.30 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 7aat h ALA 58 CO 0.01 0.77 -0.38 0.52 0.00 0.00 0.00 179.25 180.16 7aat h MET 59 N 0.19 0.89 -0.14 0.00 2.86 -0.86 -1.94 114.93 115.93 7aat h MET 59 Ca -0.02 -0.48 -0.02 0.00 -2.06 0.00 0.00 59.70 57.12 7aat h MET 59 Cb 1.22 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.89 7aat h MET 59 CO 0.11 1.13 0.01 0.82 1.06 0.00 0.00 176.91 180.04 7aat h ILE 60 N 0.70 1.24 -0.55 -1.22 2.04 -1.08 -3.09 117.51 115.55 7aat h ILE 60 Ca 0.05 -0.77 0.08 0.00 1.00 0.00 0.00 64.86 65.22 7aat h ILE 60 Cb 0.98 1.49 -0.07 0.00 -0.74 0.00 0.00 36.82 38.48 7aat h ILE 60 CO 0.09 0.23 0.19 0.00 0.00 0.00 0.00 178.15 178.66 7aat h ALA 61 N 0.78 0.68 -0.48 1.87 0.00 -1.26 -2.56 119.26 118.28 7aat h ALA 61 Ca 0.04 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.07 7aat h ALA 61 Cb 0.34 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 7aat h ALA 61 CO 0.01 -0.22 0.32 0.00 0.00 0.00 0.00 179.25 179.36 7aat h ALA 62 N 1.38 1.81 0.00 0.00 0.00 -1.27 -2.78 119.26 118.39 7aat h ALA 62 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 7aat h ALA 62 Cb 0.32 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.97 7aat h ALA 62 CO -0.28 0.13 0.00 0.87 0.00 0.00 0.00 179.25 179.97 7aat h LYS 63 N 0.51 0.00 -5.93 0.00 1.57 -1.38 -3.48 116.57 107.86 7aat h LYS 63 Ca 0.20 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.64 7aat h LYS 63 Cb 0.15 0.00 0.11 0.00 0.08 0.00 0.00 32.23 32.57 7aat h LYS 63 CO -0.05 0.00 -0.84 1.63 -0.57 0.00 0.00 179.45 179.62 7aat n LYS 64 N -2.31 -1.56 -2.24 3.15 4.76 -1.05 -4.94 118.16 113.97 7aat n LYS 64 Ca 0.04 0.69 -0.33 0.00 -2.87 0.00 0.00 58.31 55.85 7aat n LYS 64 Cb 0.38 -4.72 -0.01 0.00 -1.84 0.00 0.00 35.03 28.84 7aat n LYS 64 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 7aat s MET 66 N -5.18 3.59 0.95 1.97 -1.94 -1.26 -5.06 119.30 112.37 7aat s MET 66 Ca 0.41 1.15 -0.15 0.00 -1.71 0.00 0.00 55.69 55.40 7aat s MET 66 Cb -0.11 -2.07 0.18 0.00 2.01 0.00 0.00 34.83 34.83 7aat s MET 66 CO 0.82 -0.58 1.24 0.16 -0.01 0.00 0.00 175.02 176.64 7aat s ASP 67 N -2.73 3.19 -0.16 3.03 1.47 -1.26 -5.01 116.67 115.20 7aat s ASP 67 Ca 0.63 0.53 0.14 0.00 1.18 0.00 0.00 52.55 55.03 7aat s ASP 67 Cb -0.14 -0.78 0.38 0.00 -0.34 0.00 0.00 42.92 42.04 7aat s ASP 67 CO 0.32 -2.71 1.19 0.29 0.68 0.00 0.00 175.17 174.94 7aat n LYS 68 N -3.80 1.24 -2.12 2.11 5.02 -1.26 -5.07 118.16 114.28 7aat n LYS 68 Ca 0.12 -2.88 -0.38 0.00 -2.02 0.00 0.00 58.31 53.15 7aat n LYS 68 Cb 0.60 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 7aat n LYS 68 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 7aat s GLU 69 N -2.57 3.60 0.35 1.97 0.41 -1.26 -4.94 118.70 116.25 7aat s GLU 69 Ca 0.35 1.92 -0.26 0.00 -0.41 0.00 0.00 54.97 56.57 7aat s GLU 69 Cb 0.34 -2.38 -0.13 0.00 -1.78 0.00 0.00 34.13 30.18 7aat s GLU 69 CO -0.06 -0.73 0.95 0.66 -0.49 0.00 0.00 175.26 175.59 7aat n TYR 70 N -0.60 1.00 -2.59 1.61 4.01 -1.26 -4.99 117.16 114.34 7aat n TYR 70 Ca 0.08 0.64 -0.28 0.00 -0.16 0.00 0.00 57.90 58.18 7aat n TYR 70 Cb 0.47 -2.21 -0.00 0.00 -0.31 0.00 0.00 39.34 37.29 7aat n TYR 70 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 7aat s LEU 71 N 0.30 3.61 0.87 7.72 1.43 -1.26 -5.04 118.68 126.31 7aat s LEU 71 Ca 0.61 1.00 -0.12 0.00 -1.03 0.00 0.00 54.13 54.59 7aat s LEU 71 Cb -0.64 -3.96 0.11 0.00 0.03 0.00 0.00 46.19 41.73 7aat s LEU 71 CO 0.59 -0.58 1.09 -2.65 0.23 0.00 0.00 176.35 175.02 7aat n PRO 72 N -2.19 -0.17 -0.24 1.29 -0.02 -1.26 -4.78 135.00 127.63 7aat n PRO 72 Ca 0.01 0.02 0.05 0.00 -2.02 0.00 0.00 63.50 61.57 7aat n PRO 72 Cb 0.55 -2.34 0.17 0.00 -0.02 0.00 0.00 33.50 31.86 7aat n PRO 72 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 7aat h ILE 73 N -1.43 0.50 0.00 4.25 2.04 -1.97 0.02 117.51 120.93 7aat h ILE 73 Ca -0.44 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.33 7aat h ILE 73 Cb 1.29 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 7aat h ILE 73 CO 0.42 0.04 0.00 0.00 0.00 0.00 0.00 178.15 178.62 7aat n ALA 74 N -2.69 1.73 0.00 1.87 0.00 -1.26 -4.38 120.51 115.77 7aat n ALA 74 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 7aat n ALA 74 Cb 0.45 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.58 7aat n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 7aat n GLY 75 N 0.15 -2.31 3.64 0.00 0.00 -0.01 -0.81 105.19 105.85 7aat n GLY 75 Ca 0.03 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.58 7aat n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 7aat s LEU 76 N 0.00 4.00 0.33 0.99 2.96 -1.26 -4.31 118.68 121.39 7aat s LEU 76 Ca 0.00 1.74 0.03 0.00 -0.22 0.00 0.00 54.13 55.68 7aat s LEU 76 Cb 0.00 -3.53 0.64 0.00 0.50 0.00 0.00 46.19 43.79 7aat s LEU 76 CO 0.00 -1.14 1.93 0.00 -1.32 0.00 0.00 176.35 175.82 7aat h ALA 77 N 10.22 1.61 -0.14 5.97 0.00 -1.98 -1.06 119.26 133.88 7aat h ALA 77 Ca -0.34 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 7aat h ALA 77 Cb 1.15 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 7aat h ALA 77 CO 0.99 0.25 -0.25 -0.44 0.00 0.00 0.00 179.25 179.81 7aat h ASP 78 N 0.89 0.25 0.09 0.00 3.32 -1.99 -2.48 116.42 116.51 7aat h ASP 78 Ca 0.36 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 7aat h ASP 78 Cb 0.26 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.75 7aat h ASP 78 CO -0.13 0.50 -0.04 0.15 -1.72 0.00 0.00 179.24 178.00 7aat h PHE 79 N 0.23 -0.11 -0.87 4.55 3.57 -1.54 -2.69 116.94 120.08 7aat h PHE 79 Ca 0.04 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 7aat h PHE 79 Cb 0.56 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.30 7aat h PHE 79 CO 0.01 0.39 0.44 1.79 -2.23 0.00 0.00 178.31 178.71 7aat h THR 80 N -0.70 1.26 0.01 4.41 1.35 -1.31 0.29 112.91 118.22 7aat h THR 80 Ca -0.01 -0.69 -0.00 0.00 -0.55 0.00 0.00 66.41 65.15 7aat h THR 80 Cb 0.55 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.10 7aat h THR 80 CO 0.02 0.30 -0.00 -0.09 -0.25 0.00 0.00 175.52 175.50 7aat h ARG 81 N 1.23 -0.01 -0.60 4.72 2.43 -1.55 -1.40 114.38 119.20 7aat h ARG 81 Ca 0.30 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.44 7aat h ARG 81 Cb 0.08 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 7aat h ARG 81 CO -0.04 0.24 0.24 0.00 -1.51 0.00 0.00 179.97 178.90 7aat h ALA 82 N 0.74 1.30 -0.20 2.80 0.00 -1.32 -1.19 119.26 121.39 7aat h ALA 82 Ca -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 7aat h ALA 82 Cb 0.25 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 7aat h ALA 82 CO 0.00 0.52 0.09 1.03 0.00 0.00 0.00 179.25 180.89 7aat h SER 83 N 0.85 0.26 -0.44 0.00 0.87 -0.78 0.07 113.55 114.39 7aat h SER 83 Ca 0.20 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 7aat h SER 83 Cb 0.17 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 7aat h SER 83 CO -0.02 0.33 0.26 0.00 -0.53 0.00 0.00 176.83 176.87 7aat h ALA 84 N 0.95 0.56 -0.52 6.23 0.00 -0.95 -2.42 119.26 123.11 7aat h ALA 84 Ca 0.07 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.94 7aat h ALA 84 Cb 0.14 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 7aat h ALA 84 CO -0.01 0.05 0.32 1.49 0.00 0.00 0.00 179.25 181.10 7aat h GLU 85 N 0.58 0.61 -0.38 0.00 4.81 -0.92 -0.95 114.58 118.33 7aat h GLU 85 Ca 0.16 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 7aat h GLU 85 Cb -0.00 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 7aat h GLU 85 CO -0.03 0.40 0.20 1.25 -0.73 0.00 0.00 179.01 180.11 7aat h LEU 86 N 0.63 0.49 0.66 1.64 5.85 -0.78 -1.13 115.31 122.66 7aat h LEU 86 Ca 0.21 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 7aat h LEU 86 Cb 0.01 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 40.92 7aat h LEU 86 CO -0.09 0.44 -0.32 0.00 -0.34 0.00 0.00 178.44 178.14 7aat h ALA 87 N 1.06 -0.90 -0.09 1.25 0.00 -1.25 -3.37 119.26 115.96 7aat h ALA 87 Ca 0.13 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 7aat h ALA 87 Cb 0.07 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 7aat h ALA 87 CO -0.02 -0.84 -0.71 -0.07 0.00 0.00 0.00 179.25 177.61 7aat h LEU 88 N -1.21 0.48 0.00 0.00 3.38 -1.27 -3.45 115.31 113.24 7aat h LEU 88 Ca -0.09 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.57 7aat h LEU 88 Cb 0.68 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.28 7aat h LEU 88 CO 0.15 1.04 0.00 0.61 0.09 0.00 0.00 178.44 180.33 7aat n GLY 89 N 0.52 2.14 0.31 0.83 0.00 -0.43 -4.56 105.19 104.00 7aat n GLY 89 Ca -0.04 -1.58 0.13 0.00 0.00 0.00 0.00 46.02 44.53 7aat n GLY 89 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 7aat h GLU 90 N 0.00 0.31 -0.52 1.61 4.11 -1.93 -1.98 114.58 116.18 7aat h GLU 90 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 7aat h GLU 90 Cb 0.00 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.18 7aat h GLU 90 CO 0.00 0.21 0.00 0.27 0.07 0.00 0.00 179.01 179.56 7aat n ASN 91 N -5.11 4.03 -4.77 3.06 6.94 -1.26 -4.76 115.26 113.39 7aat n ASN 91 Ca 0.22 -2.34 -0.41 0.00 -0.02 0.00 0.00 54.58 52.02 7aat n ASN 91 Cb 0.67 -0.47 -0.01 0.00 -2.36 0.00 0.00 39.78 37.61 7aat n ASN 91 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 7aat s SER 92 N -1.10 6.44 0.28 0.53 0.15 -0.74 -4.88 113.70 114.37 7aat s SER 92 Ca 0.42 2.94 -0.02 0.00 0.70 0.00 0.00 55.95 59.99 7aat s SER 92 Cb 0.26 -2.65 0.38 0.00 -1.71 0.00 0.00 66.02 62.30 7aat s SER 92 CO 0.21 -0.82 1.83 -0.08 1.20 0.00 0.00 173.24 175.59 7aat h GLU 93 N 3.73 0.89 -0.88 5.44 4.22 -1.92 -1.31 114.58 124.75 7aat h GLU 93 Ca -0.49 -0.17 -0.01 0.00 0.08 0.00 0.00 59.36 58.78 7aat h GLU 93 Cb 1.23 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 7aat h GLU 93 CO 0.70 0.77 0.52 0.00 -2.18 0.00 0.00 179.01 178.82 7aat h ALA 94 N 1.34 1.13 0.37 2.92 0.00 -1.95 -1.42 119.26 121.65 7aat h ALA 94 Ca 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 7aat h ALA 94 Cb 0.25 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.68 7aat h ALA 94 CO -0.01 0.60 -0.18 0.35 0.00 0.00 0.00 179.25 180.01 7aat h PHE 95 N 1.22 -0.46 -0.64 0.00 3.57 -1.78 -2.98 116.94 115.86 7aat h PHE 95 Ca 0.32 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.83 7aat h PHE 95 Cb -0.03 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 7aat h PHE 95 CO 0.00 -0.13 0.43 0.87 -2.23 0.00 0.00 178.31 177.25 7aat h LYS 96 N -0.93 0.77 0.00 1.11 1.57 -1.19 -2.70 116.57 115.20 7aat h LYS 96 Ca -0.05 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 7aat h LYS 96 Cb 0.54 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.67 7aat h LYS 96 CO 0.08 0.51 -0.11 0.66 -0.57 0.00 0.00 179.45 180.02 7aat h SER 97 N 0.79 0.00 -1.20 0.86 4.64 -1.36 -3.48 113.55 113.80 7aat h SER 97 Ca 0.25 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.40 7aat h SER 97 Cb 0.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 7aat h SER 97 CO -0.07 0.01 -0.20 0.61 -0.87 0.00 0.00 176.83 176.32 7aat n GLY 98 N 1.24 0.08 2.01 -0.77 0.00 -1.02 -4.62 105.19 102.11 7aat n GLY 98 Ca 0.05 -0.55 -0.22 0.00 0.00 0.00 0.00 46.02 45.29 7aat n GLY 98 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 7aat n ARG 99 N -1.76 2.07 -4.18 1.61 1.85 -1.13 -4.04 116.66 111.08 7aat n ARG 99 Ca -0.08 -2.17 -0.11 0.00 -1.00 0.00 0.00 57.85 54.49 7aat n ARG 99 Cb 0.57 -1.85 -0.10 0.00 -1.05 0.00 0.00 32.46 30.02 7aat n ARG 99 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 177.63 179.14 7aat s TYR 100 N -2.50 0.94 -0.03 2.89 -0.85 -1.26 -0.63 117.35 115.90 7aat s TYR 100 Ca 0.43 -0.99 -0.01 0.00 -0.52 0.00 0.00 57.07 55.97 7aat s TYR 100 Cb 0.34 -0.55 0.03 0.00 0.38 0.00 0.00 41.96 42.16 7aat s TYR 100 CO 0.01 -0.22 0.05 0.54 -1.52 0.00 0.00 175.55 174.41 7aat s VAL 101 N -3.70 -0.09 -0.09 -3.49 0.11 -0.62 -4.87 120.40 107.64 7aat s VAL 101 Ca 0.16 0.35 0.02 0.00 -2.93 0.00 0.00 61.98 59.58 7aat s VAL 101 Cb 0.06 -0.12 0.01 0.00 -1.53 0.00 0.00 36.38 34.80 7aat s VAL 101 CO -0.02 0.15 -0.15 -0.89 -3.33 0.00 0.00 175.10 170.85 7aat s THR 102 N 1.75 1.41 -0.01 5.04 2.01 -1.26 -1.07 115.64 123.52 7aat s THR 102 Ca -0.00 -0.61 0.07 0.00 0.31 0.00 0.00 61.69 61.46 7aat s THR 102 Cb -0.12 -1.29 -0.02 0.00 0.01 0.00 0.00 72.50 71.08 7aat s THR 102 CO -0.03 0.42 -0.23 0.68 -0.69 0.00 0.00 174.62 174.77 7aat s VAL 103 N 0.86 1.85 0.33 3.82 -7.23 -0.57 -4.87 120.40 114.59 7aat s VAL 103 Ca -0.10 -1.04 -0.28 0.00 -1.81 0.00 0.00 61.98 58.75 7aat s VAL 103 Cb -0.15 -1.54 -0.10 0.00 0.56 0.00 0.00 36.38 35.15 7aat s VAL 103 CO 0.01 0.48 1.23 -1.58 -0.31 0.00 0.00 175.10 174.93 7aat s GLN 104 N -0.65 4.37 0.34 4.82 0.74 0.01 -1.24 119.66 128.04 7aat s GLN 104 Ca 0.09 2.05 0.03 0.00 0.05 0.00 0.00 55.36 57.59 7aat s GLN 104 Cb -0.09 -3.03 -0.05 0.00 1.10 0.00 0.00 33.01 30.94 7aat s GLN 104 CO -0.00 -0.12 0.08 0.20 -0.55 0.00 0.00 175.29 174.90 7aat s GLY 105 N -0.69 2.16 -1.13 2.59 0.00 -0.53 -4.78 107.32 104.93 7aat s GLY 105 Ca 0.49 -1.80 -0.18 0.00 0.00 0.00 0.00 44.72 43.24 7aat s GLY 105 CO 0.48 -1.78 1.45 -0.42 0.00 0.00 0.00 173.10 172.82 7aat s ILE 106 N -3.36 4.51 0.00 0.90 1.01 -1.26 -3.17 121.20 119.83 7aat s ILE 106 Ca 0.33 -1.84 0.00 0.00 0.00 0.00 0.00 60.65 59.14 7aat s ILE 106 Cb 0.07 -4.99 0.00 0.00 0.01 0.00 0.00 42.46 37.55 7aat s ILE 106 CO 0.15 -1.76 0.00 -0.24 0.00 0.00 0.00 174.94 173.08 7aat n SER 107 N 7.21 -3.22 -0.11 3.58 2.88 -1.07 -1.35 113.62 121.54 7aat n SER 107 Ca 0.36 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.79 7aat n SER 107 Cb 0.47 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.90 7aat n SER 107 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 7aat h GLY 108 N 0.00 0.62 0.86 0.46 0.00 -1.78 -2.61 103.07 100.61 7aat h GLY 108 Ca 0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 7aat h GLY 108 CO 0.00 0.43 0.05 -0.84 0.00 0.00 0.00 176.54 176.18 7aat h THR 109 N 0.36 1.17 -0.91 4.70 2.02 -1.92 -1.60 112.91 116.74 7aat h THR 109 Ca 0.09 -0.54 0.02 0.00 0.77 0.00 0.00 66.41 66.75 7aat h THR 109 Cb 0.47 1.23 -0.05 0.00 -1.74 0.00 0.00 68.15 68.07 7aat h THR 109 CO 0.02 0.16 0.60 1.23 0.37 0.00 0.00 175.52 177.91 7aat h GLY 110 N 0.09 1.29 0.96 2.16 0.00 -1.28 -1.93 103.07 104.36 7aat h GLY 110 Ca 0.05 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 7aat h GLY 110 CO -0.00 0.44 0.19 1.76 0.00 0.00 0.00 176.54 178.93 7aat h SER 111 N 1.20 0.59 -0.71 0.19 0.02 -1.25 -1.35 113.55 112.25 7aat h SER 111 Ca 0.35 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 7aat h SER 111 Cb -0.08 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 7aat h SER 111 CO -0.09 0.58 0.41 -0.07 -1.14 0.00 0.00 176.83 176.52 7aat h LEU 112 N 0.57 0.87 -0.19 5.07 3.38 -0.86 -1.95 115.31 122.20 7aat h LEU 112 Ca 0.15 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 7aat h LEU 112 Cb 0.16 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 7aat h LEU 112 CO -0.02 0.70 0.01 -0.09 0.09 0.00 0.00 178.44 179.14 7aat h ARG 113 N 0.97 0.33 -0.49 1.13 9.65 -1.20 0.57 114.38 125.33 7aat h ARG 113 Ca 0.25 -0.10 0.07 0.00 -1.10 0.00 0.00 59.98 59.11 7aat h ARG 113 Cb 0.01 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 28.49 7aat h ARG 113 CO -0.04 0.52 0.14 0.28 2.80 0.00 0.00 179.97 183.66 7aat h VAL 114 N 0.11 0.78 -0.39 0.20 2.07 -1.14 0.50 116.25 118.38 7aat h VAL 114 Ca 0.06 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 7aat h VAL 114 Cb 0.36 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 7aat h VAL 114 CO 0.01 0.05 0.21 1.23 0.02 0.00 0.00 177.57 179.09 7aat h GLY 115 N 0.30 0.58 0.92 2.17 0.00 -1.16 -0.45 103.07 105.42 7aat h GLY 115 Ca 0.24 -0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.33 7aat h GLY 115 CO -0.28 0.25 0.37 0.00 0.00 0.00 0.00 176.54 176.89 7aat h ALA 116 N 1.07 0.76 -0.48 3.60 0.00 -0.25 -0.92 119.26 123.04 7aat h ALA 116 Ca 0.14 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 7aat h ALA 116 Cb 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 7aat h ALA 116 CO -0.02 0.13 -0.08 -0.91 0.00 0.00 0.00 179.25 178.37 7aat h ASN 117 N 0.74 0.84 -0.40 0.00 4.21 -0.76 -0.57 115.58 119.65 7aat h ASN 117 Ca 0.23 -0.24 -0.06 0.00 1.21 0.00 0.00 56.30 57.43 7aat h ASN 117 Cb -0.02 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 36.94 7aat h ASN 117 CO -0.08 0.95 -0.00 0.15 -1.29 0.00 0.00 177.43 177.15 7aat h PHE 118 N 0.78 0.77 -0.49 1.19 3.57 -0.56 -2.31 116.94 119.89 7aat h PHE 118 Ca 0.13 -0.13 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 7aat h PHE 118 Cb 0.57 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 7aat h PHE 118 CO 0.03 0.79 0.05 -0.07 -2.23 0.00 0.00 178.31 176.88 7aat h LEU 119 N 0.54 0.80 -0.63 0.59 3.38 -1.04 0.52 115.31 119.46 7aat h LEU 119 Ca 0.11 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.85 7aat h LEU 119 Cb 0.48 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 7aat h LEU 119 CO 0.02 0.87 0.37 -0.61 0.09 0.00 0.00 178.44 179.18 7aat h GLN 120 N 0.70 0.68 -0.03 1.13 -0.00 -0.99 -0.46 115.11 116.13 7aat h GLN 120 Ca 0.15 -0.04 -0.03 0.00 -0.00 0.00 0.00 58.65 58.73 7aat h GLN 120 Cb 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 27.48 27.76 7aat h GLN 120 CO 0.01 0.45 -0.08 -0.09 0.00 0.00 0.00 178.83 179.12 7aat h ARG 121 N 0.70 0.11 0.00 1.69 2.43 -1.08 -3.41 114.38 114.81 7aat h ARG 121 Ca 0.27 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 7aat h ARG 121 Cb 0.10 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 7aat h ARG 121 CO -0.14 0.69 -1.49 1.19 -1.51 0.00 0.00 179.97 178.70 7aat n PHE 122 N -4.69 0.00 -2.59 2.20 3.72 0.14 -4.85 117.46 111.38 7aat n PHE 122 Ca -0.08 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.89 7aat n PHE 122 Cb 0.35 -0.27 -0.01 0.00 -0.94 0.00 0.00 39.48 38.61 7aat n PHE 122 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 7aat s PHE 123 N -2.83 2.74 0.18 1.38 5.36 -0.19 -4.81 117.98 119.81 7aat s PHE 123 Ca -0.04 -1.40 0.23 0.00 -0.96 0.00 0.00 56.93 54.77 7aat s PHE 123 Cb 0.08 -4.71 0.93 0.00 -0.34 0.00 0.00 43.02 38.98 7aat s PHE 123 CO 0.54 -1.83 1.84 1.57 -1.46 0.00 0.00 175.22 175.88 7aat h LYS 124 N 8.28 0.00 0.00 10.12 2.10 -1.89 -3.29 116.57 131.90 7aat h LYS 124 Ca 0.36 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 59.01 7aat h LYS 124 Cb 0.92 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.25 7aat h LYS 124 CO 1.44 0.25 -0.02 0.74 -2.00 0.00 0.00 179.45 179.85 7aat h PHE 125 N 0.00 0.00 -1.67 0.07 0.04 -1.88 -3.46 116.94 110.04 7aat h PHE 125 Ca -0.00 0.00 0.23 0.00 2.80 0.00 0.00 57.97 61.00 7aat h PHE 125 Cb 0.73 0.00 -0.17 0.00 2.20 0.00 0.00 35.95 38.71 7aat h PHE 125 CO 0.00 0.02 0.74 0.45 -0.60 0.00 0.00 178.31 178.92 7aat s SER 126 N -6.08 -0.17 0.00 2.17 0.15 -1.24 -4.89 113.70 103.63 7aat s SER 126 Ca -0.05 -0.04 0.11 0.00 0.70 0.00 0.00 55.95 56.67 7aat s SER 126 Cb 0.15 0.21 -0.07 0.00 -1.71 0.00 0.00 66.02 64.60 7aat s SER 126 CO 0.54 -0.35 0.53 0.54 1.20 0.00 0.00 173.24 175.71 7aat n ARG 129 N -0.20 2.95 -3.16 5.44 5.12 -1.26 -4.91 116.66 120.64 7aat n ARG 129 Ca -0.03 -0.26 -0.39 0.00 -1.93 0.00 0.00 57.85 55.25 7aat n ARG 129 Cb 0.60 -1.04 -0.05 0.00 -1.16 0.00 0.00 32.46 30.80 7aat n ARG 129 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 7aat s ASP 130 N -1.77 6.88 -0.16 0.55 1.01 -1.26 -0.35 116.67 121.57 7aat s ASP 130 Ca 0.06 1.05 0.01 0.00 0.71 0.00 0.00 52.55 54.38 7aat s ASP 130 Cb 0.08 -2.36 0.02 0.00 1.01 0.00 0.00 42.92 41.67 7aat s ASP 130 CO 0.37 -0.05 -0.19 -0.69 0.21 0.00 0.00 175.17 174.82 7aat s VAL 133 N 0.61 1.91 -0.36 -1.27 1.01 0.19 -1.88 120.40 120.62 7aat s VAL 133 Ca 0.33 -0.86 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 7aat s VAL 133 Cb -0.17 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 7aat s VAL 133 CO 0.15 0.52 0.35 -0.31 0.00 0.00 0.00 175.10 175.81 7aat s TYR 134 N 1.20 3.21 0.12 5.22 1.51 -0.11 0.36 117.35 128.85 7aat s TYR 134 Ca 0.01 -0.15 0.03 0.00 -1.01 0.00 0.00 57.07 55.95 7aat s TYR 134 Cb -0.14 -2.67 -0.04 0.00 -0.11 0.00 0.00 41.96 39.01 7aat s TYR 134 CO -0.09 -0.47 0.19 -0.51 -1.11 0.00 0.00 175.55 173.56 7aat s LEU 135 N 1.97 4.11 0.69 -1.29 1.43 0.04 -1.09 118.68 124.54 7aat s LEU 135 Ca 0.10 0.09 -0.13 0.00 -1.03 0.00 0.00 54.13 53.16 7aat s LEU 135 Cb -0.17 -2.72 0.01 0.00 0.03 0.00 0.00 46.19 43.35 7aat s LEU 135 CO 0.12 0.11 1.08 -2.16 0.23 0.00 0.00 176.35 175.73 7aat s PRO 136 N -2.86 2.76 -0.36 1.29 0.04 -1.26 -1.62 135.00 133.00 7aat s PRO 136 Ca 0.33 1.17 -0.08 0.00 0.04 0.00 0.00 61.00 62.46 7aat s PRO 136 Cb -0.11 -1.96 0.04 0.00 0.04 0.00 0.00 34.50 32.51 7aat s PRO 136 CO 0.26 -1.25 0.15 0.15 0.04 0.00 0.00 177.00 176.35 7aat s LYS 137 N -4.59 2.66 0.56 4.56 1.02 -0.40 -3.10 119.74 120.45 7aat s LYS 137 Ca 0.62 -1.19 0.05 0.00 0.02 0.00 0.00 55.97 55.47 7aat s LYS 137 Cb -0.17 -3.57 0.10 0.00 -0.52 0.00 0.00 37.83 33.67 7aat s LYS 137 CO 0.49 -0.71 0.77 -0.35 -0.92 0.00 0.00 175.35 174.62 7aat n PRO 138 N 4.87 0.40 -4.17 -1.68 -0.04 -1.26 -1.91 135.00 131.20 7aat n PRO 138 Ca -0.12 -2.59 -0.12 0.00 -0.04 0.00 0.00 63.50 60.63 7aat n PRO 138 Cb 0.45 -0.35 -0.09 0.00 -0.04 0.00 0.00 33.50 33.47 7aat n PRO 138 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 7aat s SER 139 N -4.30 0.26 0.24 3.54 0.15 -1.18 -4.73 113.70 107.68 7aat s SER 139 Ca 0.55 -1.35 -0.31 0.00 0.70 0.00 0.00 55.95 55.53 7aat s SER 139 Cb -0.04 0.43 -0.13 0.00 -1.71 0.00 0.00 66.02 64.57 7aat s SER 139 CO 0.36 -0.92 1.41 1.87 1.20 0.00 0.00 173.24 177.16 7aat n TRP 140 N -0.32 2.19 -0.32 3.44 -0.00 -0.76 -4.58 117.44 117.08 7aat n TRP 140 Ca 0.02 0.43 0.14 0.00 -0.00 0.00 0.00 57.50 58.09 7aat n TRP 140 Cb 0.65 -2.46 0.38 0.00 -0.00 0.00 0.00 31.31 29.87 7aat n TRP 140 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 7aat h GLY 141 N 4.21 1.46 2.00 5.87 0.00 -2.00 -2.06 103.07 112.55 7aat h GLY 141 Ca -0.45 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 46.54 7aat h GLY 141 CO 0.76 -0.02 -0.14 -0.57 0.00 0.00 0.00 176.54 176.57 7aat h ASN 142 N 0.67 0.00 -0.83 0.19 -1.24 -2.01 -3.10 115.58 109.26 7aat h ASN 142 Ca 0.53 0.00 0.17 0.00 0.71 0.00 0.00 56.30 57.71 7aat h ASN 142 Cb 0.95 0.00 -0.11 0.00 0.73 0.00 0.00 38.32 39.89 7aat h ASN 142 CO -0.30 0.14 0.36 0.45 -1.29 0.00 0.00 177.43 176.79 7aat h HIS 143 N 0.00 0.62 0.44 0.67 3.86 -1.73 -1.93 115.15 117.08 7aat h HIS 143 Ca -0.00 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 7aat h HIS 143 Cb 0.28 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 7aat h HIS 143 CO 0.00 0.05 -0.35 1.15 0.86 0.00 0.00 177.93 179.64 7aat h THR 144 N 0.47 0.00 -0.21 2.45 2.02 -1.73 -2.84 112.91 113.07 7aat h THR 144 Ca 0.48 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.62 7aat h THR 144 Cb 0.79 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 7aat h THR 144 CO -0.44 0.00 -0.05 1.55 0.37 0.00 0.00 175.52 176.95 7aat h PRO 145 N -0.76 0.31 0.00 6.66 0.13 -1.74 -0.39 132.00 136.22 7aat h PRO 145 Ca -0.06 -0.06 0.03 0.00 -0.87 0.00 0.00 66.00 65.04 7aat h PRO 145 Cb 0.64 -0.05 -0.04 0.00 0.13 0.00 0.00 31.00 31.68 7aat h PRO 145 CO 0.01 0.39 -0.22 0.82 -0.23 0.00 0.00 178.00 178.77 7aat h ILE 146 N 0.30 0.49 -0.15 -3.56 2.04 -1.28 0.11 117.51 115.46 7aat h ILE 146 Ca 0.07 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.71 7aat h ILE 146 Cb 0.29 0.49 0.01 0.00 -0.74 0.00 0.00 36.82 36.87 7aat h ILE 146 CO 0.01 0.00 -0.74 -0.26 0.00 0.00 0.00 178.15 177.16 7aat h PHE 147 N -0.35 1.03 -0.40 1.37 0.04 -1.31 -2.83 116.94 114.49 7aat h PHE 147 Ca 0.06 -0.45 -0.05 0.00 2.80 0.00 0.00 57.97 60.33 7aat h PHE 147 Cb 0.43 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 7aat h PHE 147 CO -0.26 1.28 0.07 -0.09 -0.60 0.00 0.00 178.31 178.71 7aat h ARG 148 N 0.49 0.66 -0.14 1.51 2.43 -0.98 -1.87 114.38 116.48 7aat h ARG 148 Ca -0.05 -0.17 -0.05 0.00 -0.81 0.00 0.00 59.98 58.89 7aat h ARG 148 Cb 1.37 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.83 7aat h ARG 148 CO 0.15 0.71 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.73 7aat h ASP 149 N 0.51 0.22 0.97 -3.80 5.19 -0.86 -1.22 116.42 117.43 7aat h ASP 149 Ca 0.12 -0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.47 7aat h ASP 149 Cb 0.36 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 39.81 7aat h ASP 149 CO 0.01 0.39 -0.08 0.00 -3.12 0.00 0.00 179.24 176.44 7aat h ALA 150 N 1.64 1.02 0.00 3.45 0.00 -1.22 -3.47 119.26 120.68 7aat h ALA 150 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.88 7aat h ALA 150 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 7aat h ALA 150 CO 0.02 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.78 7aat n GLY 151 N 0.05 1.13 3.98 0.00 0.00 -0.46 -4.78 105.19 105.12 7aat n GLY 151 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 7aat n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 7aat s LEU 152 N 0.00 3.96 -0.08 0.99 1.43 -0.73 -5.03 118.68 119.22 7aat s LEU 152 Ca 0.00 -0.20 -0.05 0.00 -1.03 0.00 0.00 54.13 52.85 7aat s LEU 152 Cb 0.00 -2.73 -0.04 0.00 0.03 0.00 0.00 46.19 43.45 7aat s LEU 152 CO 0.00 -0.42 0.13 -1.10 0.23 0.00 0.00 176.35 175.19 7aat s GLN 154 N -4.16 3.37 -0.12 1.70 -1.52 0.52 -4.23 119.66 115.22 7aat s GLN 154 Ca 0.45 -0.23 -0.06 0.00 -1.95 0.00 0.00 55.36 53.57 7aat s GLN 154 Cb -0.09 -3.11 -0.04 0.00 -0.22 0.00 0.00 33.01 29.55 7aat s GLN 154 CO 0.31 0.74 0.10 -0.51 -0.25 0.00 0.00 175.29 175.68 7aat s LEU 155 N -1.28 4.14 0.28 2.90 1.43 -1.26 -0.63 118.68 124.26 7aat s LEU 155 Ca 0.18 0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.66 7aat s LEU 155 Cb -0.12 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 7aat s LEU 155 CO 0.08 0.38 0.15 -1.10 0.23 0.00 0.00 176.35 176.09 7aat s GLN 156 N -0.88 1.50 0.04 1.70 -1.52 0.16 -4.89 119.66 115.77 7aat s GLN 156 Ca 0.14 -1.84 -0.06 0.00 -1.95 0.00 0.00 55.36 51.65 7aat s GLN 156 Cb -0.12 -0.04 -0.01 0.00 -0.22 0.00 0.00 33.01 32.62 7aat s GLN 156 CO 0.03 -0.42 0.12 0.00 -0.25 0.00 0.00 175.29 174.77 7aat s ALA 157 N -3.72 -0.11 0.03 6.09 0.00 -1.26 -0.78 121.76 122.01 7aat s ALA 157 Ca 0.37 -0.53 0.06 0.00 0.00 0.00 0.00 51.96 51.85 7aat s ALA 157 Cb 0.06 0.28 -0.02 0.00 0.00 0.00 0.00 23.12 23.44 7aat s ALA 157 CO 0.16 -0.35 -0.17 1.52 0.00 0.00 0.00 175.76 176.93 7aat s TYR 158 N -2.78 1.48 0.35 0.00 1.13 -0.64 -4.86 117.35 112.04 7aat s TYR 158 Ca -0.03 -0.34 -0.28 0.00 -1.41 0.00 0.00 57.07 55.00 7aat s TYR 158 Cb -0.00 -0.89 -0.11 0.00 -1.10 0.00 0.00 41.96 39.86 7aat s TYR 158 CO -0.05 0.05 1.43 1.03 -2.51 0.00 0.00 175.55 175.49 7aat s ARG 159 N -1.01 4.20 0.21 -3.49 0.52 -1.26 -1.27 118.95 116.84 7aat s ARG 159 Ca 0.05 2.45 0.00 0.00 -0.52 0.00 0.00 55.73 57.70 7aat s ARG 159 Cb -0.08 -3.01 0.00 0.00 0.52 0.00 0.00 34.95 32.38 7aat s ARG 159 CO 0.01 -0.42 0.00 0.98 0.02 0.00 0.00 175.30 175.89 7aat n TYR 160 N 0.70 -1.89 -3.25 -0.53 9.36 -1.23 -3.47 117.16 116.86 7aat n TYR 160 Ca 0.01 0.35 -0.39 0.00 3.32 0.00 0.00 57.90 61.19 7aat n TYR 160 Cb 0.40 0.63 -0.06 0.00 -0.63 0.00 0.00 39.34 39.69 7aat n TYR 160 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 7aat s TYR 161 N -1.69 3.69 -0.40 2.98 5.04 -0.80 -0.33 117.35 125.84 7aat s TYR 161 Ca 0.00 1.16 -0.09 0.00 -2.44 0.00 0.00 57.07 55.71 7aat s TYR 161 Cb 0.00 -2.56 0.07 0.00 0.35 0.00 0.00 41.96 39.82 7aat s TYR 161 CO 0.00 0.39 0.23 0.34 -1.34 0.00 0.00 175.55 175.17 7aat s ASP 162 N -0.30 5.59 0.59 4.32 2.15 0.12 -4.67 116.67 124.46 7aat s ASP 162 Ca 0.30 -1.42 0.38 0.00 0.43 0.00 0.00 52.55 52.24 7aat s ASP 162 Cb -0.18 -1.97 1.76 0.00 -0.30 0.00 0.00 42.92 42.23 7aat s ASP 162 CO 0.16 -0.49 2.12 -0.65 -0.17 0.00 0.00 175.17 176.14 7aat h PRO 163 N 8.37 0.00 -0.12 4.34 0.11 -1.96 0.51 132.00 143.25 7aat h PRO 163 Ca -0.23 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.70 7aat h PRO 163 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 7aat h PRO 163 CO 0.73 0.00 -0.69 0.87 -0.21 0.00 0.00 178.00 178.70 7aat h LYS 164 N 0.00 0.52 -0.00 1.05 1.57 -1.94 -3.33 116.57 114.44 7aat h LYS 164 Ca 0.00 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 7aat h LYS 164 Cb 0.31 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.70 7aat h LYS 164 CO 0.00 1.02 -0.05 0.25 -0.57 0.00 0.00 179.45 180.10 7aat n THR 165 N -3.89 0.00 -2.96 -0.16 -2.24 -1.08 -4.99 114.28 98.96 7aat n THR 165 Ca -0.05 -0.47 -0.20 0.00 -2.27 0.00 0.00 64.05 61.06 7aat n THR 165 Cb 0.69 1.08 0.01 0.00 -2.10 0.00 0.00 70.33 70.00 7aat n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 7aat n SER 167 N -2.24 0.49 -4.72 0.00 3.41 -1.04 -4.91 113.62 104.62 7aat n SER 167 Ca -0.10 -0.58 -0.41 0.00 -0.26 0.00 0.00 58.87 57.52 7aat n SER 167 Cb 0.60 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.51 7aat n SER 167 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 7aat s LEU 168 N 0.00 4.41 -1.22 1.04 2.96 -1.26 0.10 118.68 124.71 7aat s LEU 168 Ca 0.00 1.60 -0.12 0.00 -0.22 0.00 0.00 54.13 55.39 7aat s LEU 168 Cb 0.00 -3.46 0.18 0.00 0.50 0.00 0.00 46.19 43.41 7aat s LEU 168 CO 0.00 -0.15 1.52 -0.67 -1.32 0.00 0.00 176.35 175.73 7aat n ASP 169 N 3.46 5.24 -0.12 3.68 2.03 0.56 -4.75 116.55 126.63 7aat n ASP 169 Ca 0.03 -3.02 -0.08 0.00 0.52 0.00 0.00 54.79 52.24 7aat n ASP 169 Cb 0.50 -1.53 -0.00 0.00 -0.72 0.00 0.00 41.12 39.37 7aat n ASP 169 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 7aat h PHE 170 N 6.74 0.50 -0.28 -0.67 3.57 -1.93 0.12 116.94 124.99 7aat h PHE 170 Ca 0.33 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.84 7aat h PHE 170 Cb 0.81 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 7aat h PHE 170 CO 1.11 0.33 0.17 1.15 -2.23 0.00 0.00 178.31 178.84 7aat h THR 171 N 0.53 1.05 -0.53 4.41 2.02 -1.98 -0.11 112.91 118.29 7aat h THR 171 Ca 0.14 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 7aat h THR 171 Cb -0.04 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 7aat h THR 171 CO -0.03 0.06 0.29 1.23 0.37 0.00 0.00 175.52 177.44 7aat h GLY 172 N 0.35 0.80 0.88 2.16 0.00 -1.84 -1.60 103.07 103.82 7aat h GLY 172 Ca 0.11 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 7aat h GLY 172 CO -0.04 0.35 -0.32 0.00 0.00 0.00 0.00 176.54 176.53 7aat h ALA 173 N 1.13 -0.82 -0.82 3.60 0.00 -0.77 -1.21 119.26 120.37 7aat h ALA 173 Ca 0.19 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.03 7aat h ALA 173 Cb 0.05 0.39 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 7aat h ALA 173 CO -0.03 -0.97 0.46 0.52 0.00 0.00 0.00 179.25 179.23 7aat h MET 174 N -0.81 0.75 -0.43 0.00 2.86 -0.94 -0.35 114.93 116.02 7aat h MET 174 Ca -0.06 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 7aat h MET 174 Cb 0.66 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 7aat h MET 174 CO 0.07 0.50 -0.01 0.93 1.06 0.00 0.00 176.91 179.46 7aat h GLU 175 N 0.78 0.77 -0.03 1.72 5.08 -1.17 -2.44 114.58 119.28 7aat h GLU 175 Ca 0.40 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 7aat h GLU 175 Cb 0.37 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 7aat h GLU 175 CO -0.25 0.84 -0.00 -0.44 -1.00 0.00 0.00 179.01 178.16 7aat h ASP 176 N 0.60 0.05 -0.67 1.42 5.19 -0.71 -3.05 116.42 119.25 7aat h ASP 176 Ca 0.12 -0.34 -0.01 0.00 -0.62 0.00 0.00 57.03 56.18 7aat h ASP 176 Cb 0.51 -0.01 -0.03 0.00 0.18 0.00 0.00 39.33 39.97 7aat h ASP 176 CO 0.02 0.38 0.39 0.40 -3.12 0.00 0.00 179.24 177.32 7aat h ILE 177 N -0.27 1.20 0.00 0.35 2.04 -1.13 -2.08 117.51 117.62 7aat h ILE 177 Ca 0.01 -0.48 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 7aat h ILE 177 Cb 0.35 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 7aat h ILE 177 CO 0.00 0.22 -0.07 0.28 0.00 0.00 0.00 178.15 178.58 7aat h SER 178 N 0.95 0.00 -0.06 1.72 0.02 -1.42 -1.90 113.55 112.86 7aat h SER 178 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 7aat h SER 178 Cb -0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 7aat h SER 178 CO -0.04 0.07 0.00 0.29 -1.14 0.00 0.00 176.83 176.01 7aat n LYS 179 N -4.20 2.20 -2.43 3.45 5.02 -0.81 -4.95 118.16 116.44 7aat n LYS 179 Ca -0.03 -1.74 -0.42 0.00 -2.02 0.00 0.00 58.31 54.10 7aat n LYS 179 Cb 0.15 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 7aat n LYS 179 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 7aat s ILE 180 N -1.95 3.87 0.28 -0.18 1.01 -0.72 -4.96 121.20 118.56 7aat s ILE 180 Ca 0.31 1.46 -0.30 0.00 0.00 0.00 0.00 60.65 62.12 7aat s ILE 180 Cb 0.20 -3.93 -0.13 0.00 0.01 0.00 0.00 42.46 38.62 7aat s ILE 180 CO 0.31 0.18 1.37 -2.65 0.00 0.00 0.00 174.94 174.14 7aat n PRO 181 N 3.18 2.11 -1.65 2.79 -0.02 -1.26 -4.88 135.00 135.28 7aat n PRO 181 Ca 0.06 0.75 -0.43 0.00 -2.02 0.00 0.00 63.50 61.86 7aat n PRO 181 Cb 0.46 -2.38 -0.01 0.00 -0.02 0.00 0.00 33.50 31.55 7aat n PRO 181 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 7aat n GLU 182 N 1.43 1.78 -2.34 -0.52 1.02 -1.26 -2.45 120.64 118.30 7aat n GLU 182 Ca 0.09 0.62 -0.14 0.00 -0.02 0.00 0.00 57.16 57.71 7aat n GLU 182 Cb 0.34 -2.13 -0.00 0.00 -0.02 0.00 0.00 31.44 29.63 7aat n GLU 182 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 7aat n LYS 183 N 0.57 -1.43 -2.63 3.49 5.02 -0.65 -5.00 118.16 117.53 7aat n LYS 183 Ca 0.07 0.65 -0.22 0.00 -2.02 0.00 0.00 58.31 56.79 7aat n LYS 183 Cb 0.35 -4.90 0.04 0.00 -0.02 0.00 0.00 35.03 30.50 7aat n LYS 183 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 7aat s SER 184 N -2.45 5.31 -0.19 4.39 0.01 -1.03 -4.33 113.70 115.42 7aat s SER 184 Ca 0.03 0.12 -0.09 0.00 1.31 0.00 0.00 55.95 57.32 7aat s SER 184 Cb -0.01 -1.03 -0.05 0.00 0.21 0.00 0.00 66.02 65.14 7aat s SER 184 CO 0.04 -1.13 0.11 -0.63 0.41 0.00 0.00 173.24 172.04 7aat s ILE 185 N -2.80 5.25 -0.14 1.44 1.01 -0.78 -0.73 121.20 124.44 7aat s ILE 185 Ca 0.56 0.13 0.02 0.00 0.00 0.00 0.00 60.65 61.36 7aat s ILE 185 Cb -0.10 -3.38 0.01 0.00 0.01 0.00 0.00 42.46 39.00 7aat s ILE 185 CO 0.39 0.46 -0.21 -0.51 0.00 0.00 0.00 174.94 175.08 7aat s ILE 186 N 0.21 2.02 -0.17 2.92 2.07 0.44 -0.94 121.20 127.76 7aat s ILE 186 Ca 0.08 -0.95 -0.18 0.00 -1.41 0.00 0.00 60.65 58.18 7aat s ILE 186 Cb -0.11 -1.79 -0.04 0.00 0.13 0.00 0.00 42.46 40.65 7aat s ILE 186 CO -0.01 0.54 0.50 -0.22 -1.91 0.00 0.00 174.94 173.85 7aat s LEU 187 N 0.88 4.20 -0.03 8.50 0.20 -0.25 -0.12 118.68 132.05 7aat s LEU 187 Ca -0.06 0.74 0.06 0.00 0.69 0.00 0.00 54.13 55.56 7aat s LEU 187 Cb -0.15 -2.71 -0.01 0.00 -0.43 0.00 0.00 46.19 42.89 7aat s LEU 187 CO -0.03 -0.11 -0.21 -0.76 -0.29 0.00 0.00 176.35 174.95 7aat s LEU 188 N 1.23 2.01 -0.20 -0.68 1.43 0.71 -4.39 118.68 118.79 7aat s LEU 188 Ca 0.25 -0.40 -0.21 0.00 -1.03 0.00 0.00 54.13 52.74 7aat s LEU 188 Cb -0.15 -1.11 -0.02 0.00 0.03 0.00 0.00 46.19 44.93 7aat s LEU 188 CO 0.10 0.23 0.63 -1.00 0.23 0.00 0.00 176.35 176.53 7aat s HIS 189 N -0.28 3.36 0.33 0.29 3.76 -1.26 -0.50 115.29 120.99 7aat s HIS 189 Ca 0.02 0.91 0.01 0.00 -0.15 0.00 0.00 55.06 55.85 7aat s HIS 189 Cb -0.10 -2.80 0.55 0.00 1.11 0.00 0.00 32.58 31.33 7aat s HIS 189 CO 0.01 -0.19 1.97 0.00 -0.85 0.00 0.00 174.74 175.68 7aat h ALA 190 N 7.53 1.45 -1.75 -1.40 0.00 -1.72 -3.47 119.26 119.91 7aat h ALA 190 Ca -0.31 -0.08 0.23 0.00 0.00 0.00 0.00 54.91 54.75 7aat h ALA 190 Cb 1.14 -0.27 -0.15 0.00 0.00 0.00 0.00 17.79 18.51 7aat h ALA 190 CO 0.77 0.47 0.71 0.00 0.00 0.00 0.00 179.25 181.20 7aat n ALA 192 N -0.25 -2.56 -1.55 0.00 0.00 -1.26 -4.71 120.51 110.18 7aat n ALA 192 Ca -0.04 -0.22 -0.49 0.00 0.00 0.00 0.00 53.44 52.69 7aat n ALA 192 Cb 0.60 -4.01 -0.04 0.00 0.00 0.00 0.00 19.45 16.00 7aat n ALA 192 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 7aat n HIS 193 N -3.99 1.04 -4.34 0.00 -0.00 -1.26 -4.80 115.22 101.86 7aat n HIS 193 Ca -0.09 0.75 -0.33 0.00 0.46 0.00 0.00 57.72 58.50 7aat n HIS 193 Cb 0.59 -2.22 -0.16 0.00 -0.12 0.00 0.00 29.99 28.08 7aat n HIS 193 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 7aat s ASN 194 N -0.17 3.44 0.00 0.26 2.47 -1.26 -0.81 114.94 118.87 7aat s ASN 194 Ca 0.72 -0.55 0.23 0.00 0.42 0.00 0.00 52.86 53.68 7aat s ASN 194 Cb -0.88 -1.53 0.50 0.00 -1.45 0.00 0.00 41.25 37.89 7aat s ASN 194 CO 0.54 0.04 1.44 -0.81 -3.72 0.00 0.00 177.10 174.59 7aat n PRO 195 N 4.34 2.25 0.05 0.43 -0.04 -1.26 -1.83 135.00 138.93 7aat n PRO 195 Ca -0.20 -1.87 -0.06 0.00 -0.04 0.00 0.00 63.50 61.33 7aat n PRO 195 Cb 0.51 -1.47 -0.10 0.00 -0.04 0.00 0.00 33.50 32.39 7aat n PRO 195 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 7aat h THR 196 N 3.83 1.28 0.00 0.52 1.35 -1.86 -3.37 112.91 114.66 7aat h THR 196 Ca 0.00 -2.97 0.00 0.00 -0.55 0.00 0.00 66.41 62.89 7aat h THR 196 Cb 0.84 2.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.87 7aat h THR 196 CO 0.00 0.73 0.00 0.61 -0.25 0.00 0.00 175.52 176.61 7aat n GLY 197 N 1.39 1.30 3.63 5.82 0.00 0.01 -2.69 105.19 114.65 7aat n GLY 197 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 7aat n GLY 197 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 7aat s VAL 198 N -3.47 4.92 0.11 1.61 1.01 -1.26 -0.35 120.40 122.96 7aat s VAL 198 Ca 0.00 1.21 0.10 0.00 0.00 0.00 0.00 61.98 63.29 7aat s VAL 198 Cb 0.00 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 7aat s VAL 198 CO 0.00 -0.06 -0.24 -1.81 0.00 0.00 0.00 175.10 172.99 7aat s ASP 199 N 1.48 2.97 0.56 3.32 1.01 -1.26 -4.44 116.67 120.31 7aat s ASP 199 Ca 0.29 -0.71 -0.19 0.00 0.71 0.00 0.00 52.55 52.65 7aat s ASP 199 Cb -0.15 -0.19 -0.05 0.00 1.01 0.00 0.00 42.92 43.54 7aat s ASP 199 CO 0.09 0.13 1.16 -2.84 0.21 0.00 0.00 175.17 173.92 7aat s PRO 200 N -1.93 3.24 0.52 8.23 0.02 -1.26 -4.95 135.00 138.87 7aat s PRO 200 Ca 0.11 1.69 -0.09 0.00 0.02 0.00 0.00 61.00 62.72 7aat s PRO 200 Cb -0.10 -1.98 -0.05 0.00 0.02 0.00 0.00 34.50 32.39 7aat s PRO 200 CO 0.05 -0.96 0.89 1.03 -0.33 0.00 0.00 177.00 177.68 7aat s ARG 201 N -3.29 3.63 0.28 5.54 0.52 -1.26 -4.84 118.95 119.53 7aat s ARG 201 Ca 0.74 0.50 -0.00 0.00 -0.52 0.00 0.00 55.73 56.45 7aat s ARG 201 Cb -0.26 -2.25 0.66 0.00 0.52 0.00 0.00 34.95 33.61 7aat s ARG 201 CO 0.29 -0.31 1.62 0.37 0.02 0.00 0.00 175.30 177.28 7aat h GLN 202 N 0.25 0.11 -0.10 3.54 4.15 -1.99 -0.01 115.11 121.06 7aat h GLN 202 Ca -0.46 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 58.89 7aat h GLN 202 Cb 1.20 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.85 7aat h GLN 202 CO 0.62 0.07 -0.24 1.05 -1.93 0.00 0.00 178.83 178.40 7aat h GLU 203 N 0.11 0.17 0.00 1.69 9.09 -2.00 -2.05 114.58 121.59 7aat h GLU 203 Ca 0.53 -0.05 -0.21 0.00 0.05 0.00 0.00 59.36 59.69 7aat h GLU 203 Cb 1.06 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 28.14 7aat h GLU 203 CO -0.75 0.41 -0.89 1.96 0.05 0.00 0.00 179.01 179.79 7aat h GLN 204 N 0.16 0.28 -0.53 1.06 4.20 -1.40 -3.13 115.11 115.74 7aat h GLN 204 Ca 0.03 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.42 7aat h GLN 204 Cb 0.52 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 7aat h GLN 204 CO 0.04 1.00 0.27 -1.49 -0.67 0.00 0.00 178.83 177.98 7aat h TRP 205 N 0.16 0.75 -0.88 2.96 -0.00 -0.90 0.16 115.95 118.20 7aat h TRP 205 Ca -0.06 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 58.79 7aat h TRP 205 Cb 1.52 -0.24 -0.04 0.00 -0.00 0.00 0.00 29.16 30.40 7aat h TRP 205 CO 0.04 0.57 0.50 0.87 -0.00 0.00 0.00 178.44 180.42 7aat h LYS 206 N 0.71 1.21 -0.35 0.49 1.57 -1.39 0.32 116.57 119.12 7aat h LYS 206 Ca 0.18 -0.13 -0.14 0.00 -1.87 0.00 0.00 60.65 58.70 7aat h LYS 206 Cb 0.09 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 7aat h LYS 206 CO -0.03 0.87 -0.32 0.93 -0.57 0.00 0.00 179.45 180.34 7aat h GLU 207 N 1.22 0.84 -0.65 3.15 5.08 -1.38 -2.52 114.58 120.31 7aat h GLU 207 Ca 0.31 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 7aat h GLU 207 Cb -0.01 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 7aat h GLU 207 CO -0.05 1.07 0.32 -0.07 -1.00 0.00 0.00 179.01 179.27 7aat h LEU 208 N 0.63 0.86 -0.46 1.33 3.38 -0.20 -2.82 115.31 118.02 7aat h LEU 208 Ca 0.06 -0.13 0.06 0.00 0.09 0.00 0.00 57.88 57.96 7aat h LEU 208 Cb 0.90 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 7aat h LEU 208 CO 0.08 0.75 0.14 0.00 0.09 0.00 0.00 178.44 179.50 7aat h ALA 209 N 1.14 0.54 -0.54 1.53 0.00 -0.81 -1.60 119.26 119.53 7aat h ALA 209 Ca 0.22 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.24 7aat h ALA 209 Cb 0.12 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 7aat h ALA 209 CO -0.03 -0.25 0.30 0.66 0.00 0.00 0.00 179.25 179.93 7aat h SER 210 N 0.30 0.46 -0.34 0.00 4.64 -1.22 0.11 113.55 117.50 7aat h SER 210 Ca 0.22 0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.48 7aat h SER 210 Cb 0.24 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 7aat h SER 210 CO -0.24 0.32 -0.11 0.58 -0.87 0.00 0.00 176.83 176.51 7aat h VAL 211 N 0.59 1.28 -0.64 0.95 2.07 -1.25 -1.43 116.25 117.83 7aat h VAL 211 Ca 0.23 -1.18 0.03 0.00 0.82 0.00 0.00 66.70 66.59 7aat h VAL 211 Cb 0.09 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 7aat h VAL 211 CO -0.13 0.39 0.39 0.58 0.02 0.00 0.00 177.57 178.82 7aat h VAL 212 N 0.45 1.08 -0.34 2.57 2.07 -1.00 0.19 116.25 121.28 7aat h VAL 212 Ca 0.08 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 7aat h VAL 212 Cb 0.62 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 7aat h VAL 212 CO 0.04 0.14 0.18 0.50 0.02 0.00 0.00 177.57 178.45 7aat h LYS 213 N 0.77 0.47 -0.45 1.57 3.64 -0.67 -1.87 116.57 120.04 7aat h LYS 213 Ca 0.26 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 7aat h LYS 213 Cb 0.02 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 7aat h LYS 213 CO -0.11 0.40 0.26 0.87 -2.27 0.00 0.00 179.45 178.60 7aat h LYS 214 N 0.42 0.62 -0.00 1.90 1.57 -0.80 -2.48 116.57 117.79 7aat h LYS 214 Ca 0.12 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 7aat h LYS 214 Cb 0.07 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.25 7aat h LYS 214 CO -0.02 0.48 -0.05 0.54 -0.57 0.00 0.00 179.45 179.83 7aat n ARG 215 N -4.71 0.39 -3.65 3.15 5.12 0.02 -4.94 116.66 112.03 7aat n ARG 215 Ca 0.01 -0.05 -0.25 0.00 -1.93 0.00 0.00 57.85 55.63 7aat n ARG 215 Cb 0.07 -1.50 0.04 0.00 -1.16 0.00 0.00 32.46 29.91 7aat n ARG 215 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 7aat n ASN 216 N -1.26 -3.67 -4.93 0.55 4.05 -0.74 -2.95 115.26 106.31 7aat n ASN 216 Ca 0.13 -0.91 -0.26 0.00 0.45 0.00 0.00 54.58 53.98 7aat n ASN 216 Cb 0.27 -3.84 -0.03 0.00 1.23 0.00 0.00 39.78 37.42 7aat n ASN 216 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 7aat s LEU 217 N -6.43 4.12 -0.39 1.20 1.43 -0.96 -1.63 118.68 116.03 7aat s LEU 217 Ca 0.27 0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 53.69 7aat s LEU 217 Cb -0.08 -3.31 0.01 0.00 0.03 0.00 0.00 46.19 42.84 7aat s LEU 217 CO 0.83 -0.16 0.47 -0.22 0.23 0.00 0.00 176.35 177.50 7aat s LEU 218 N -3.70 4.57 -0.23 1.79 2.96 0.09 -4.88 118.68 119.28 7aat s LEU 218 Ca 0.40 -0.35 -0.21 0.00 -0.22 0.00 0.00 54.13 53.76 7aat s LEU 218 Cb -0.10 -2.48 -0.02 0.00 0.50 0.00 0.00 46.19 44.09 7aat s LEU 218 CO 0.31 -0.52 0.65 0.00 -1.32 0.00 0.00 176.35 175.47 7aat s ALA 219 N 2.27 3.58 -0.35 5.97 0.00 -1.26 -0.42 121.76 131.56 7aat s ALA 219 Ca 0.15 -0.33 -0.07 0.00 0.00 0.00 0.00 51.96 51.71 7aat s ALA 219 Cb -0.16 -3.03 0.04 0.00 0.00 0.00 0.00 23.12 19.97 7aat s ALA 219 CO 0.14 -0.70 0.12 -0.47 0.00 0.00 0.00 175.76 174.85 7aat s TYR 220 N 2.26 3.26 -0.09 0.00 6.14 0.83 -2.03 117.35 127.72 7aat s TYR 220 Ca 0.28 -1.38 -0.15 0.00 0.64 0.00 0.00 57.07 56.46 7aat s TYR 220 Cb -0.16 -2.34 -0.05 0.00 0.42 0.00 0.00 41.96 39.84 7aat s TYR 220 CO 0.09 -0.73 0.38 -0.06 0.64 0.00 0.00 175.55 175.87 7aat s PHE 221 N 1.42 3.57 -0.42 4.97 0.40 -0.20 -0.20 117.98 127.52 7aat s PHE 221 Ca -0.01 0.81 -0.10 0.00 -0.60 0.00 0.00 56.93 57.03 7aat s PHE 221 Cb -0.20 -2.36 0.07 0.00 0.51 0.00 0.00 43.02 41.04 7aat s PHE 221 CO 0.03 0.38 0.27 0.34 0.70 0.00 0.00 175.22 176.94 7aat s ASP 222 N -0.08 5.71 -0.68 1.36 -1.08 0.35 -1.65 116.67 120.60 7aat s ASP 222 Ca 0.21 -1.41 0.02 0.00 -0.52 0.00 0.00 52.55 50.86 7aat s ASP 222 Cb -0.15 -2.01 0.17 0.00 -1.46 0.00 0.00 42.92 39.47 7aat s ASP 222 CO 0.09 -0.53 0.48 -0.32 0.52 0.00 0.00 175.17 175.41 7aat s MET 223 N 1.47 2.51 0.00 4.34 -2.45 -0.01 -1.76 119.30 123.40 7aat s MET 223 Ca 0.03 -3.01 0.22 0.00 -1.25 0.00 0.00 55.69 51.68 7aat s MET 223 Cb -0.23 -3.55 -0.07 0.00 1.25 0.00 0.00 34.83 32.23 7aat s MET 223 CO 0.03 -1.22 1.02 0.00 1.05 0.00 0.00 175.02 175.90 7aat n ALA 224 N 2.60 4.49 -1.95 4.11 0.00 -1.26 -2.58 120.51 125.91 7aat n ALA 224 Ca 0.14 -0.55 0.04 0.00 0.00 0.00 0.00 53.44 53.08 7aat n ALA 224 Cb 0.35 -0.85 0.13 0.00 0.00 0.00 0.00 19.45 19.09 7aat n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 7aat n TYR 225 N -1.48 0.09 -1.69 0.00 4.01 -1.26 -4.57 117.16 112.26 7aat n TYR 225 Ca 0.04 -1.18 -0.42 0.00 -0.16 0.00 0.00 57.90 56.19 7aat n TYR 225 Cb 0.33 -0.22 -0.03 0.00 -0.31 0.00 0.00 39.34 39.12 7aat n TYR 225 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 7aat s GLN 226 N -2.11 4.14 0.00 -0.72 0.74 -1.26 -1.99 119.66 118.46 7aat s GLN 226 Ca 0.37 2.61 0.00 0.00 0.05 0.00 0.00 55.36 58.39 7aat s GLN 226 Cb 0.38 -3.83 0.00 0.00 1.10 0.00 0.00 33.01 30.65 7aat s GLN 226 CO -0.10 -0.89 0.00 0.41 -0.55 0.00 0.00 175.29 174.15 7aat n GLY 227 N 4.37 2.39 0.16 2.59 0.00 -1.26 -4.74 105.19 108.70 7aat n GLY 227 Ca 0.19 -0.15 0.04 0.00 0.00 0.00 0.00 46.02 46.09 7aat n GLY 227 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 7aat h PHE 228 N 0.00 0.00 0.47 1.61 3.04 -1.69 -1.04 116.94 119.32 7aat h PHE 228 Ca 0.00 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.93 7aat h PHE 228 Cb 0.00 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.51 7aat h PHE 228 CO 0.00 0.47 -0.23 0.00 -2.02 0.00 0.00 178.31 176.53 7aat h ALA 229 N 1.53 -0.73 0.00 2.41 0.00 -1.73 -3.38 119.26 117.36 7aat h ALA 229 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 7aat h ALA 229 Cb 1.13 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.17 7aat h ALA 229 CO 0.06 -0.69 -0.66 -1.13 0.00 0.00 0.00 179.25 176.83 7aat n SER 230 N -4.69 0.80 0.00 0.00 3.41 -1.26 -4.32 113.62 107.56 7aat n SER 230 Ca -0.08 -0.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.89 7aat n SER 230 Cb 0.25 1.08 0.00 0.00 -0.26 0.00 0.00 64.21 65.27 7aat n SER 230 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 7aat n GLY 231 N 1.35 0.64 2.99 5.00 0.00 -0.39 -4.87 105.19 109.89 7aat n GLY 231 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 7aat n GLY 231 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 7aat s ASP 232 N -2.92 3.96 0.47 1.61 -1.08 -1.24 -4.41 116.67 113.06 7aat s ASP 232 Ca 0.00 -1.20 0.12 0.00 -0.52 0.00 0.00 52.55 50.95 7aat s ASP 232 Cb 0.00 -1.29 1.07 0.00 -1.46 0.00 0.00 42.92 41.24 7aat s ASP 232 CO 0.00 -0.21 2.09 0.16 0.52 0.00 0.00 175.17 177.73 7aat h ILE 233 N 6.66 1.03 -0.01 4.11 3.07 -1.91 -0.60 117.51 129.86 7aat h ILE 233 Ca -0.20 -0.10 -0.18 0.00 1.55 0.00 0.00 64.86 65.94 7aat h ILE 233 Cb 1.07 0.73 0.01 0.00 -0.27 0.00 0.00 36.82 38.36 7aat h ILE 233 CO 0.43 0.05 -0.71 0.78 -1.05 0.00 0.00 178.15 177.66 7aat h ASN 234 N 0.28 0.64 -0.31 2.16 2.35 -1.95 -2.99 115.58 115.76 7aat h ASN 234 Ca 0.10 -0.75 -0.13 0.00 -0.55 0.00 0.00 56.30 54.97 7aat h ASN 234 Cb 0.04 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 7aat h ASN 234 CO -0.02 1.30 -0.26 -0.09 -1.65 0.00 0.00 177.43 176.71 7aat h ARG 235 N 0.04 0.82 -0.05 0.81 2.43 -1.95 -2.25 114.38 114.22 7aat h ARG 235 Ca -0.09 -0.35 -0.06 0.00 -0.81 0.00 0.00 59.98 58.67 7aat h ARG 235 Cb 1.40 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.92 7aat h ARG 235 CO 0.14 0.98 -0.24 -0.44 -1.51 0.00 0.00 179.97 178.90 7aat h ASP 236 N 0.70 0.08 -0.19 -3.80 3.32 -1.16 -2.77 116.42 112.60 7aat h ASP 236 Ca 0.09 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.12 7aat h ASP 236 Cb 0.80 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.33 7aat h ASP 236 CO 0.07 0.33 0.00 0.00 -1.72 0.00 0.00 179.24 177.91 7aat n ALA 237 N -2.49 2.47 -0.15 3.45 0.00 -1.11 -4.55 120.51 118.15 7aat n ALA 237 Ca -0.02 -0.74 -0.07 0.00 0.00 0.00 0.00 53.44 52.62 7aat n ALA 237 Cb 0.32 -0.94 -0.01 0.00 0.00 0.00 0.00 19.45 18.82 7aat n ALA 237 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 7aat h TRP 238 N 3.81 -0.95 -0.49 0.00 7.01 -1.11 -1.63 115.95 122.59 7aat h TRP 238 Ca 0.00 0.06 0.04 0.00 2.11 0.00 0.00 58.89 61.10 7aat h TRP 238 Cb 0.82 0.48 -0.04 0.00 -2.10 0.00 0.00 29.16 28.33 7aat h TRP 238 CO 0.11 -0.39 0.26 0.00 -2.79 0.00 0.00 178.44 175.64 7aat h ALA 239 N 0.81 0.63 0.01 2.65 0.00 -1.82 -0.86 119.26 120.68 7aat h ALA 239 Ca 0.19 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.12 7aat h ALA 239 Cb 0.55 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 7aat h ALA 239 CO -0.59 -0.08 -0.07 1.25 0.00 0.00 0.00 179.25 179.76 7aat h LEU 240 N 0.51 -0.20 -1.49 0.00 5.85 -1.78 -1.96 115.31 116.25 7aat h LEU 240 Ca 0.21 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.93 7aat h LEU 240 Cb 0.10 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 7aat h LEU 240 CO -0.14 -0.10 -0.01 0.03 -0.34 0.00 0.00 178.44 177.88 7aat h ARG 241 N -0.13 0.32 -0.01 1.25 3.08 -1.04 -2.75 114.38 115.10 7aat h ARG 241 Ca 0.02 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 7aat h ARG 241 Cb 0.16 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 7aat h ARG 241 CO -0.06 0.35 -0.00 1.25 -1.07 0.00 0.00 179.97 180.44 7aat h HIS 242 N 0.31 0.01 -0.33 3.04 2.76 -0.76 -2.04 115.15 118.13 7aat h HIS 242 Ca 0.07 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.28 7aat h HIS 242 Cb 0.23 -0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.15 7aat h HIS 242 CO 0.00 0.32 0.09 0.74 -1.30 0.00 0.00 177.93 177.78 7aat h PHE 243 N -0.30 0.15 -0.68 5.26 -1.00 -1.21 -0.60 116.94 118.57 7aat h PHE 243 Ca 0.00 0.02 0.02 0.00 2.81 0.00 0.00 57.97 60.82 7aat h PHE 243 Cb 0.31 -0.02 -0.04 0.00 3.61 0.00 0.00 35.95 39.82 7aat h PHE 243 CO 0.03 0.05 0.44 0.82 -1.61 0.00 0.00 178.31 178.04 7aat h ILE 244 N 0.21 1.14 -0.04 -0.55 2.04 -1.44 -0.48 117.51 118.40 7aat h ILE 244 Ca 0.15 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 7aat h ILE 244 Cb 0.15 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 7aat h ILE 244 CO -0.18 0.16 -0.30 -0.08 0.00 0.00 0.00 178.15 177.75 7aat h GLU 245 N 0.89 0.06 0.00 2.37 4.81 -1.01 -0.75 114.58 120.95 7aat h GLU 245 Ca 0.26 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 7aat h GLU 245 Cb -0.06 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.32 7aat h GLU 245 CO -0.08 0.36 0.00 1.04 -0.73 0.00 0.00 179.01 179.60 7aat n GLN 246 N -4.17 0.64 -1.50 1.92 1.13 -0.26 -4.88 117.38 110.25 7aat n GLN 246 Ca -0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 7aat n GLN 246 Cb 0.36 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.21 7aat n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 7aat n GLY 247 N 1.12 0.61 3.56 1.08 0.00 -0.29 -5.05 105.19 106.23 7aat n GLY 247 Ca 0.18 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 7aat n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 7aat s ILE 248 N -2.00 5.22 -0.64 -0.61 1.01 -0.24 -5.00 121.20 118.93 7aat s ILE 248 Ca 0.00 0.12 -0.23 0.00 0.00 0.00 0.00 60.65 60.54 7aat s ILE 248 Cb 0.00 -3.72 0.06 0.00 0.01 0.00 0.00 42.46 38.81 7aat s ILE 248 CO 0.00 0.04 0.97 -1.81 0.00 0.00 0.00 174.94 174.14 7aat s ASP 249 N 1.72 6.20 0.76 3.58 1.01 -1.26 -3.73 116.67 124.95 7aat s ASP 249 Ca 0.10 -0.86 -0.06 0.00 0.71 0.00 0.00 52.55 52.45 7aat s ASP 249 Cb -0.16 -2.43 0.12 0.00 1.01 0.00 0.00 42.92 41.46 7aat s ASP 249 CO 0.11 -1.42 1.06 0.68 0.21 0.00 0.00 175.17 175.81 7aat s VAL 250 N 4.12 2.18 0.06 -1.27 -7.23 -1.26 -4.66 120.40 112.35 7aat s VAL 250 Ca 0.24 -0.37 0.08 0.00 -1.81 0.00 0.00 61.98 60.12 7aat s VAL 250 Cb -0.16 -2.82 -0.03 0.00 0.56 0.00 0.00 36.38 33.94 7aat s VAL 250 CO 0.12 0.00 -0.21 0.68 -0.31 0.00 0.00 175.10 175.38 7aat s VAL 251 N -3.32 1.68 -0.08 1.32 -7.23 -0.86 -1.77 120.40 110.14 7aat s VAL 251 Ca 0.66 -1.31 -0.14 0.00 -1.81 0.00 0.00 61.98 59.38 7aat s VAL 251 Cb -0.07 -1.49 0.03 0.00 0.56 0.00 0.00 36.38 35.41 7aat s VAL 251 CO 0.46 0.12 0.34 -0.22 -0.31 0.00 0.00 175.10 175.49 7aat s LEU 252 N -1.42 0.72 -0.11 1.32 2.96 -0.11 -1.03 118.68 121.01 7aat s LEU 252 Ca 0.07 0.44 0.02 0.00 -0.22 0.00 0.00 54.13 54.45 7aat s LEU 252 Cb -0.09 1.25 -0.01 0.00 0.50 0.00 0.00 46.19 47.84 7aat s LEU 252 CO 0.03 -0.27 -0.20 -0.55 -1.32 0.00 0.00 176.35 174.04 7aat s SER 253 N -0.47 3.47 0.08 3.68 0.15 -0.66 -0.25 113.70 119.70 7aat s SER 253 Ca -0.06 -0.46 0.09 0.00 0.70 0.00 0.00 55.95 56.22 7aat s SER 253 Cb -0.04 -1.46 -0.03 0.00 -1.71 0.00 0.00 66.02 62.78 7aat s SER 253 CO 0.02 0.17 -0.23 -1.10 1.20 0.00 0.00 173.24 173.30 7aat s GLN 254 N 0.31 1.79 0.01 5.44 -0.21 -0.00 -0.83 119.66 126.17 7aat s GLN 254 Ca -0.15 -1.14 0.05 0.00 0.02 0.00 0.00 55.36 54.15 7aat s GLN 254 Cb -0.17 -2.05 -0.02 0.00 1.00 0.00 0.00 33.01 31.78 7aat s GLN 254 CO 0.07 0.50 -0.16 0.45 -2.12 0.00 0.00 175.29 174.04 7aat s SER 255 N -1.64 1.86 0.00 5.90 0.15 -1.06 -2.06 113.70 116.85 7aat s SER 255 Ca 0.14 -0.37 0.07 0.00 0.70 0.00 0.00 55.95 56.49 7aat s SER 255 Cb -0.10 -0.17 0.15 0.00 -1.71 0.00 0.00 66.02 64.19 7aat s SER 255 CO 0.05 0.13 1.01 -1.22 1.20 0.00 0.00 173.24 174.42 7aat n TYR 256 N 2.30 0.20 -0.12 3.44 4.01 -0.90 -4.70 117.16 121.39 7aat n TYR 256 Ca -0.16 -0.31 -0.06 0.00 -0.16 0.00 0.00 57.90 57.21 7aat n TYR 256 Cb 0.54 -0.02 0.03 0.00 -0.31 0.00 0.00 39.34 39.58 7aat n TYR 256 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 7aat h ALA 257 N 1.43 0.46 0.00 -0.72 0.00 -1.87 -2.75 119.26 115.80 7aat h ALA 257 Ca 0.00 0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.71 7aat h ALA 257 Cb 0.53 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 7aat h ALA 257 CO 0.00 -0.24 -1.42 1.63 0.00 0.00 0.00 179.25 179.22 7aat n LYS 258 N -5.00 0.56 0.25 0.00 4.01 -1.26 -1.24 118.16 115.47 7aat n LYS 258 Ca 0.02 0.51 0.11 0.00 -0.51 0.00 0.00 58.31 58.44 7aat n LYS 258 Cb 0.14 -1.69 0.68 0.00 -0.51 0.00 0.00 35.03 33.65 7aat n LYS 258 CO 0.00 0.00 0.00 -2.95 -1.11 0.00 0.00 177.40 173.34 7aat h ASN 259 N -1.00 0.00 -0.00 4.39 -1.07 -1.82 -2.83 115.58 113.25 7aat h ASN 259 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.00 7aat h ASN 259 Cb 1.28 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.53 7aat h ASN 259 CO -0.23 0.13 -0.01 0.23 0.07 0.00 0.00 177.43 177.62 7aat n MET 260 N -3.83 0.19 -2.66 4.14 2.81 -1.10 -4.76 117.12 111.91 7aat n MET 260 Ca -0.02 -0.55 -0.18 0.00 -1.81 0.00 0.00 57.70 55.14 7aat n MET 260 Cb 0.23 -0.98 0.01 0.00 -0.71 0.00 0.00 33.22 31.77 7aat n MET 260 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 7aat n GLY 261 N 0.24 -0.34 0.24 3.03 0.00 -1.07 -4.65 105.19 102.63 7aat n GLY 261 Ca 0.01 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.02 7aat n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 7aat n LEU 262 N -3.05 0.70 0.00 0.99 4.77 -0.37 -4.85 117.00 115.18 7aat n LEU 262 Ca -0.14 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 7aat n LEU 262 Cb 0.63 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 7aat n LEU 262 CO 0.33 0.16 0.00 -1.22 -1.33 0.00 0.00 177.39 175.33 7aat n TYR 263 N -0.23 0.00 0.42 -1.77 4.01 -1.04 -0.21 117.16 118.35 7aat n TYR 263 Ca 0.10 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.93 7aat n TYR 263 Cb 0.14 0.00 0.38 0.00 -0.31 0.00 0.00 39.34 39.55 7aat n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 7aat n GLY 264 N -0.01 -1.09 0.17 2.72 0.00 -1.26 -3.22 105.19 102.50 7aat n GLY 264 Ca 0.00 0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.10 7aat n GLY 264 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 7aat h GLU 265 N 0.00 0.00 -5.31 1.61 4.39 -0.98 -3.49 114.58 110.80 7aat h GLU 265 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 7aat h GLU 265 Cb 0.28 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 28.98 7aat h GLU 265 CO 0.00 0.33 -0.23 0.54 -1.16 0.00 0.00 179.01 178.49 7aat n ARG 266 N -3.21 -1.53 -4.41 2.33 5.12 -1.20 -4.21 116.66 109.56 7aat n ARG 266 Ca 0.02 1.29 -0.34 0.00 -1.93 0.00 0.00 57.85 56.90 7aat n ARG 266 Cb 0.64 -5.64 -0.13 0.00 -1.16 0.00 0.00 32.46 26.16 7aat n ARG 266 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 7aat s ALA 267 N -3.11 2.85 0.24 7.54 0.00 -1.26 -2.60 121.76 125.42 7aat s ALA 267 Ca 0.12 -0.91 -0.21 0.00 0.00 0.00 0.00 51.96 50.96 7aat s ALA 267 Cb -0.02 -1.49 0.06 0.00 0.00 0.00 0.00 23.12 21.67 7aat s ALA 267 CO 0.72 0.08 0.91 0.20 0.00 0.00 0.00 175.76 177.68 7aat s GLY 268 N 0.60 0.04 0.02 0.00 0.00 -1.19 -2.11 107.32 104.68 7aat s GLY 268 Ca -0.04 -0.29 -0.19 0.00 0.00 0.00 0.00 44.72 44.19 7aat s GLY 268 CO 0.03 0.68 0.43 0.00 0.00 0.00 0.00 173.10 174.24 7aat s ALA 269 N -2.78 -1.07 -0.13 3.20 0.00 -0.87 -1.45 121.76 118.65 7aat s ALA 269 Ca 0.16 0.47 0.02 0.00 0.00 0.00 0.00 51.96 52.61 7aat s ALA 269 Cb -0.03 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.32 7aat s ALA 269 CO 0.06 -0.39 -0.19 0.12 0.00 0.00 0.00 175.76 175.35 7aat s PHE 270 N -1.99 2.69 0.02 0.00 5.36 -0.37 -0.82 117.98 122.87 7aat s PHE 270 Ca -0.08 -1.10 0.06 0.00 -0.96 0.00 0.00 56.93 54.85 7aat s PHE 270 Cb -0.02 -1.81 -0.02 0.00 -0.34 0.00 0.00 43.02 40.83 7aat s PHE 270 CO 0.01 -0.48 -0.17 0.99 -1.46 0.00 0.00 175.22 174.11 7aat s THR 271 N 0.64 1.39 -0.07 0.12 2.01 0.66 -1.51 115.64 118.88 7aat s THR 271 Ca -0.10 -0.95 0.04 0.00 0.31 0.00 0.00 61.69 60.99 7aat s THR 271 Cb -0.16 -1.20 -0.00 0.00 0.01 0.00 0.00 72.50 71.15 7aat s THR 271 CO 0.02 0.23 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.29 7aat s VAL 272 N -0.64 1.73 -0.21 3.82 1.01 -0.23 -0.93 120.40 124.95 7aat s VAL 272 Ca 0.06 -0.86 -0.16 0.00 0.00 0.00 0.00 61.98 61.02 7aat s VAL 272 Cb -0.08 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 7aat s VAL 272 CO 0.01 0.49 0.41 -0.63 0.00 0.00 0.00 175.10 175.37 7aat s ILE 273 N 0.18 5.19 0.46 2.22 -1.09 -0.73 -1.59 121.20 125.84 7aat s ILE 273 Ca -0.10 0.72 0.06 0.00 -2.23 0.00 0.00 60.65 59.10 7aat s ILE 273 Cb -0.15 -3.74 -0.02 0.00 -1.58 0.00 0.00 42.46 36.98 7aat s ILE 273 CO 0.05 0.24 0.25 0.00 -1.23 0.00 0.00 174.94 174.25 7aat h ARG 275 N 1.17 0.56 0.00 0.00 2.43 -1.95 -3.44 114.38 113.14 7aat h ARG 275 Ca -0.41 -0.24 -0.18 0.00 -0.81 0.00 0.00 59.98 58.33 7aat h ARG 275 Cb 1.28 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.77 7aat h ARG 275 CO 0.65 0.81 -0.04 -0.40 -1.51 0.00 0.00 179.97 179.48 7aat n ASP 276 N -4.45 -1.29 -0.06 -3.80 5.68 -1.26 -4.96 116.55 106.41 7aat n ASP 276 Ca -0.04 -2.50 -0.04 0.00 -0.50 0.00 0.00 54.79 51.72 7aat n ASP 276 Cb 0.36 2.32 0.19 0.00 -1.14 0.00 0.00 41.12 42.85 7aat n ASP 276 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 7aat h ALA 277 N 1.94 1.14 -0.30 2.12 0.00 -1.82 -1.93 119.26 120.41 7aat h ALA 277 Ca -0.23 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 7aat h ALA 277 Cb 0.98 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 7aat h ALA 277 CO 0.31 0.55 0.13 1.49 0.00 0.00 0.00 179.25 181.73 7aat h GLU 278 N 0.63 0.44 -0.45 0.00 4.22 -1.96 -2.60 114.58 114.86 7aat h GLU 278 Ca 0.12 -0.07 -0.09 0.00 0.08 0.00 0.00 59.36 59.40 7aat h GLU 278 Cb 0.49 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 7aat h GLU 278 CO 0.03 0.44 -0.09 1.49 -2.18 0.00 0.00 179.01 178.69 7aat h GLU 279 N 0.34 0.79 -0.93 1.92 4.81 -1.92 -3.04 114.58 116.56 7aat h GLU 279 Ca 0.10 -0.26 0.05 0.00 -0.13 0.00 0.00 59.36 59.12 7aat h GLU 279 Cb 0.15 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.40 7aat h GLU 279 CO -0.01 0.86 0.59 0.00 -0.73 0.00 0.00 179.01 179.72 7aat h ALA 280 N 1.17 1.25 -0.22 2.92 0.00 -1.13 -1.13 119.26 122.13 7aat h ALA 280 Ca 0.13 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 7aat h ALA 280 Cb 0.57 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 7aat h ALA 280 CO 0.04 0.42 -0.38 -0.22 0.00 0.00 0.00 179.25 179.10 7aat h LYS 281 N 1.12 0.50 -0.05 0.00 1.63 -1.36 0.15 116.57 118.56 7aat h LYS 281 Ca 0.38 -0.24 -0.01 0.00 -0.85 0.00 0.00 60.65 59.94 7aat h LYS 281 Cb 0.08 -0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.70 7aat h LYS 281 CO -0.14 0.80 -0.01 0.00 -3.45 0.00 0.00 179.45 176.65 7aat h ARG 282 N 0.42 0.08 -0.62 1.90 3.08 -1.31 -1.52 114.38 116.40 7aat h ARG 282 Ca 0.04 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.07 7aat h ARG 282 Cb 0.85 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.86 7aat h ARG 282 CO 0.07 0.41 0.41 0.28 -1.07 0.00 0.00 179.97 180.07 7aat h VAL 283 N -0.25 1.16 -0.41 2.04 2.07 -1.18 -2.61 116.25 117.08 7aat h VAL 283 Ca 0.01 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.24 7aat h VAL 283 Cb 0.38 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 7aat h VAL 283 CO 0.00 0.16 0.27 -0.08 0.02 0.00 0.00 177.57 177.94 7aat h GLU 284 N 0.84 0.54 -0.99 1.57 4.81 -0.59 -1.81 114.58 118.95 7aat h GLU 284 Ca 0.23 -0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.51 7aat h GLU 284 Cb -0.09 -0.12 -0.07 0.00 0.63 0.00 0.00 28.75 29.10 7aat h GLU 284 CO -0.05 0.36 0.64 0.66 -0.73 0.00 0.00 179.01 179.89 7aat h SER 285 N 0.55 0.99 0.38 1.04 4.64 -0.91 -2.07 113.55 118.17 7aat h SER 285 Ca 0.15 0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 61.33 7aat h SER 285 Cb -0.06 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.83 7aat h SER 285 CO -0.03 0.60 -0.69 1.56 -0.87 0.00 0.00 176.83 177.40 7aat h GLN 286 N 1.10 0.27 -0.47 4.77 1.08 -1.18 -2.63 115.11 118.06 7aat h GLN 286 Ca 0.45 -0.22 -0.11 0.00 -1.45 0.00 0.00 58.65 57.32 7aat h GLN 286 Cb 0.28 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 7aat h GLN 286 CO -0.20 0.86 -0.13 -0.07 -0.95 0.00 0.00 178.83 178.34 7aat h LEU 287 N 0.19 0.93 -0.66 1.46 3.38 -0.88 -2.05 115.31 117.68 7aat h LEU 287 Ca -0.02 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.55 7aat h LEU 287 Cb 1.23 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 7aat h LEU 287 CO 0.11 1.08 0.27 0.11 0.09 0.00 0.00 178.44 180.10 7aat h LYS 288 N 0.76 0.98 -0.56 1.13 1.57 -1.32 -1.22 116.57 117.92 7aat h LYS 288 Ca 0.12 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 7aat h LYS 288 Cb 0.69 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 7aat h LYS 288 CO 0.05 0.81 0.25 0.82 -0.57 0.00 0.00 179.45 180.82 7aat h ILE 289 N 0.93 1.19 -0.17 1.86 2.04 -1.28 -2.12 117.51 119.97 7aat h ILE 289 Ca 0.22 -0.56 -0.13 0.00 1.00 0.00 0.00 64.86 65.39 7aat h ILE 289 Cb 0.19 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 7aat h ILE 289 CO -0.02 0.23 -0.39 0.25 0.00 0.00 0.00 178.15 178.22 7aat h LEU 290 N 0.79 0.63 -0.34 1.44 5.85 -0.96 -3.36 115.31 119.36 7aat h LEU 290 Ca 0.19 -0.57 -0.18 0.00 0.84 0.00 0.00 57.88 58.17 7aat h LEU 290 Cb 0.11 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 7aat h LEU 290 CO -0.02 1.09 -0.48 0.40 -0.34 0.00 0.00 178.44 179.09 7aat h ILE 291 N 0.21 1.27 -0.55 4.05 2.04 -1.08 -3.33 117.51 120.11 7aat h ILE 291 Ca -0.00 -1.65 0.08 0.00 1.00 0.00 0.00 64.86 64.28 7aat h ILE 291 Cb 1.00 1.51 -0.10 0.00 -0.74 0.00 0.00 36.82 38.49 7aat h ILE 291 CO 0.09 0.55 -0.48 -0.09 0.00 0.00 0.00 178.15 178.21 7aat h ARG 292 N 0.72 -0.25 0.00 2.37 2.43 -1.53 0.64 114.38 118.75 7aat h ARG 292 Ca 0.04 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 7aat h ARG 292 Cb 1.08 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 7aat h ARG 292 CO 0.11 -0.17 0.00 -0.35 -1.51 0.00 0.00 179.97 178.05 7aat n PRO 293 N -5.39 0.72 -0.08 0.20 -0.05 -1.25 -0.89 135.00 128.26 7aat n PRO 293 Ca 0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 63.50 63.38 7aat n PRO 293 Cb 0.34 -1.50 -0.03 0.00 -0.05 0.00 0.00 33.50 32.27 7aat n PRO 293 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 175.50 174.12 7aat n MET 294 N -1.00 0.48 -0.09 0.54 2.81 0.13 -4.89 117.12 115.09 7aat n MET 294 Ca 0.17 0.48 0.00 0.00 -1.81 0.00 0.00 57.70 56.54 7aat n MET 294 Cb 0.08 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 30.94 7aat n MET 294 CO 0.00 0.00 0.00 2.48 1.51 0.00 0.00 175.97 179.96 7aat n TYR 295 N -4.57 0.00 0.00 2.03 0.18 -0.68 -5.07 117.16 109.04 7aat n TYR 295 Ca -0.12 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.66 7aat n TYR 295 Cb 0.36 0.10 0.00 0.00 -0.38 0.00 0.00 39.34 39.42 7aat n TYR 295 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 7aat n SER 296 N 0.00 0.00 -3.57 9.48 7.64 -0.06 -4.72 113.62 122.38 7aat n SER 296 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 7aat n SER 296 Cb 0.51 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.66 7aat n SER 296 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 7aat s ASN 297 N 0.00 -0.43 0.54 6.43 2.20 -1.26 -4.47 114.94 117.94 7aat s ASN 297 Ca 0.00 0.12 -0.12 0.00 -0.94 0.00 0.00 52.86 51.92 7aat s ASN 297 Cb 0.00 0.50 -0.05 0.00 -2.00 0.00 0.00 41.25 39.69 7aat s ASN 297 CO 0.00 -0.75 0.94 -2.16 -2.94 0.00 0.00 177.10 172.20 7aat s PRO 298 N -2.64 3.72 0.13 3.55 0.04 -1.26 -5.03 135.00 133.52 7aat s PRO 298 Ca -0.04 0.69 -0.31 0.00 0.04 0.00 0.00 61.00 61.37 7aat s PRO 298 Cb -0.00 -2.19 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 7aat s PRO 298 CO -0.03 -0.35 1.56 -1.25 0.04 0.00 0.00 177.00 176.97 7aat s PRO 299 N -4.58 4.22 0.15 0.56 0.04 -1.26 -4.69 135.00 129.44 7aat s PRO 299 Ca 0.54 2.31 0.07 0.00 0.04 0.00 0.00 61.00 63.97 7aat s PRO 299 Cb -0.10 -3.28 -0.10 0.00 0.04 0.00 0.00 34.50 31.06 7aat s PRO 299 CO 0.42 -0.62 1.34 0.00 0.04 0.00 0.00 177.00 178.19 7aat h MET 300 N 7.18 0.01 0.36 4.56 -0.00 -1.96 -3.39 114.93 121.69 7aat h MET 300 Ca -0.42 -0.01 -0.00 0.00 -0.00 0.00 0.00 59.70 59.27 7aat h MET 300 Cb 1.20 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.78 7aat h MET 300 CO 0.91 0.93 -0.38 -0.97 -0.00 0.00 0.00 176.91 177.40 7aat h ASN 301 N 0.00 -1.04 -0.78 -0.10 -1.24 -1.92 -1.34 115.58 109.16 7aat h ASN 301 Ca -0.01 0.09 -0.02 0.00 0.71 0.00 0.00 56.30 57.07 7aat h ASN 301 Cb 1.64 0.35 -0.04 0.00 0.73 0.00 0.00 38.32 41.01 7aat h ASN 301 CO 0.12 -0.52 0.43 1.23 -1.29 0.00 0.00 177.43 177.40 7aat h GLY 302 N -0.77 1.17 1.02 1.57 0.00 -1.79 -2.23 103.07 102.03 7aat h GLY 302 Ca -0.03 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 7aat h GLY 302 CO -0.07 0.51 0.33 0.00 0.00 0.00 0.00 176.54 177.30 7aat h ALA 303 N 1.22 0.93 -0.27 3.60 0.00 -1.74 -0.98 119.26 122.02 7aat h ALA 303 Ca 0.28 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 7aat h ALA 303 Cb 0.03 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 7aat h ALA 303 CO -0.04 0.50 0.12 0.00 0.00 0.00 0.00 179.25 179.83 7aat h ARG 304 N 1.01 0.40 0.51 0.00 3.08 -0.93 -0.42 114.38 118.04 7aat h ARG 304 Ca 0.24 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 7aat h ARG 304 Cb 0.14 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.13 7aat h ARG 304 CO -0.03 0.41 -0.25 0.82 -1.07 0.00 0.00 179.97 179.85 7aat h ILE 305 N 0.30 0.49 -0.62 2.04 2.04 -1.21 -2.32 117.51 118.23 7aat h ILE 305 Ca 0.09 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.00 7aat h ILE 305 Cb 0.15 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 36.67 7aat h ILE 305 CO -0.01 0.00 0.35 0.00 0.00 0.00 0.00 178.15 178.49 7aat h ALA 306 N -0.21 0.81 -0.50 1.87 0.00 -1.17 -2.30 119.26 117.78 7aat h ALA 306 Ca -0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 7aat h ALA 306 Cb 0.54 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 7aat h ALA 306 CO 0.11 0.03 0.33 1.03 0.00 0.00 0.00 179.25 180.76 7aat h SER 307 N 0.66 0.57 0.13 0.00 0.87 -1.03 -1.62 113.55 113.12 7aat h SER 307 Ca 0.27 -0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.82 7aat h SER 307 Cb 0.13 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 7aat h SER 307 CO -0.16 0.41 -0.16 0.25 -0.53 0.00 0.00 176.83 176.65 7aat h LEU 308 N 0.67 -0.42 0.25 2.23 5.85 -1.02 -0.39 115.31 122.48 7aat h LEU 308 Ca 0.18 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.95 7aat h LEU 308 Cb -0.08 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 7aat h LEU 308 CO -0.04 -0.23 -0.24 0.40 -0.34 0.00 0.00 178.44 177.99 7aat h ILE 309 N -0.33 0.49 -0.80 4.05 2.04 -1.31 0.57 117.51 122.23 7aat h ILE 309 Ca 0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 7aat h ILE 309 Cb 0.32 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 7aat h ILE 309 CO -0.06 0.00 0.35 -0.07 0.00 0.00 0.00 178.15 178.37 7aat h LEU 310 N -0.51 1.07 0.00 1.44 3.38 -1.28 -1.99 115.31 117.42 7aat h LEU 310 Ca -0.01 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 7aat h LEU 310 Cb 0.47 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.94 7aat h LEU 310 CO -0.05 0.93 -0.36 0.59 0.09 0.00 0.00 178.44 179.64 7aat n ASN 311 N -4.31 0.37 -4.24 -0.43 3.02 -0.16 -4.74 115.26 104.77 7aat n ASN 311 Ca 0.07 -0.03 -0.38 0.00 -0.03 0.00 0.00 54.58 54.22 7aat n ASN 311 Cb 0.16 0.04 -0.12 0.00 -0.61 0.00 0.00 39.78 39.25 7aat n ASN 311 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 7aat s THR 312 N -3.01 3.69 0.30 3.41 2.01 0.18 -5.01 115.64 117.22 7aat s THR 312 Ca 0.12 -1.35 0.01 0.00 0.31 0.00 0.00 61.69 60.78 7aat s THR 312 Cb 0.18 -3.19 0.42 0.00 0.01 0.00 0.00 72.50 69.92 7aat s THR 312 CO 0.65 -0.31 1.54 -2.65 -0.69 0.00 0.00 174.62 173.17 7aat n PRO 313 N 4.78 -0.08 -0.16 4.92 -0.02 -1.26 -0.58 135.00 142.59 7aat n PRO 313 Ca -0.11 1.48 -0.06 0.00 -2.02 0.00 0.00 63.50 62.79 7aat n PRO 313 Cb 0.44 -2.34 0.10 0.00 -0.02 0.00 0.00 33.50 31.67 7aat n PRO 313 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 7aat h GLU 314 N 0.00 0.92 0.16 -0.52 4.57 -1.95 -1.65 114.58 116.11 7aat h GLU 314 Ca 0.59 -0.26 -0.28 0.00 -1.18 0.00 0.00 59.36 58.22 7aat h GLU 314 Cb 1.20 -0.10 0.03 0.00 -0.16 0.00 0.00 28.75 29.72 7aat h GLU 314 CO -0.93 0.91 -1.20 -0.07 -1.18 0.00 0.00 179.01 176.53 7aat h LEU 315 N 0.86 0.78 -1.00 1.64 3.38 -1.33 -2.79 115.31 116.85 7aat h LEU 315 Ca 0.16 -0.87 0.04 0.00 0.09 0.00 0.00 57.88 57.30 7aat h LEU 315 Cb 0.49 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 7aat h LEU 315 CO 0.02 1.58 0.65 -0.09 0.09 0.00 0.00 178.44 180.70 7aat h ARG 316 N 0.09 1.22 -0.43 1.13 2.43 -0.05 0.14 114.38 118.91 7aat h ARG 316 Ca -0.20 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 58.87 7aat h ARG 316 Cb 1.91 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 31.17 7aat h ARG 316 CO 0.23 0.81 0.13 -0.22 -1.51 0.00 0.00 179.97 179.40 7aat h LYS 317 N 1.25 0.67 -0.25 0.20 3.64 -1.34 -2.16 116.57 118.58 7aat h LYS 317 Ca 0.40 -0.15 -0.14 0.00 -1.27 0.00 0.00 60.65 59.49 7aat h LYS 317 Cb 0.02 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 7aat h LYS 317 CO -0.13 0.66 -0.43 1.49 -2.27 0.00 0.00 179.45 178.77 7aat h GLU 318 N 0.55 0.62 -0.33 1.90 4.81 -1.15 -3.07 114.58 117.92 7aat h GLU 318 Ca 0.14 -0.33 0.03 0.00 -0.13 0.00 0.00 59.36 59.07 7aat h GLU 318 Cb 0.27 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 7aat h GLU 318 CO -0.00 0.93 0.14 2.35 -0.73 0.00 0.00 179.01 181.69 7aat h TRP 319 N 0.51 0.25 -0.66 0.92 7.01 -0.52 -1.43 115.95 122.02 7aat h TRP 319 Ca 0.04 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.06 7aat h TRP 319 Cb 0.95 -0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.92 7aat h TRP 319 CO 0.04 0.12 0.43 -0.07 -2.79 0.00 0.00 178.44 176.17 7aat h LEU 320 N 0.29 0.76 -0.10 0.65 3.38 -1.33 0.12 115.31 119.08 7aat h LEU 320 Ca 0.14 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 7aat h LEU 320 Cb 0.09 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 7aat h LEU 320 CO -0.13 0.56 -0.05 0.58 0.09 0.00 0.00 178.44 179.50 7aat h VAL 321 N 0.90 1.32 -0.59 1.22 2.07 -1.38 -2.57 116.25 117.22 7aat h VAL 321 Ca 0.24 -1.05 -0.06 0.00 0.82 0.00 0.00 66.70 66.65 7aat h VAL 321 Cb -0.09 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 7aat h VAL 321 CO -0.05 0.30 0.13 -0.33 0.02 0.00 0.00 177.57 177.64 7aat h GLU 322 N -0.14 0.95 -0.75 1.57 5.08 -0.68 -1.66 114.58 118.94 7aat h GLU 322 Ca 0.02 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.09 7aat h GLU 322 Cb 0.49 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 7aat h GLU 322 CO 0.01 0.88 0.25 -0.24 -1.00 0.00 0.00 179.01 178.91 7aat h VAL 323 N 0.86 1.26 -0.82 3.13 3.04 -0.82 -1.73 116.25 121.17 7aat h VAL 323 Ca 0.18 -0.89 -0.01 0.00 -1.01 0.00 0.00 66.70 64.98 7aat h VAL 323 Cb 0.36 0.42 -0.04 0.00 -2.01 0.00 0.00 31.29 30.02 7aat h VAL 323 CO 0.00 0.35 0.49 0.50 -1.01 0.00 0.00 177.57 177.91 7aat h LYS 324 N 1.11 1.12 -0.86 4.17 3.64 -1.30 -0.01 116.57 124.44 7aat h LYS 324 Ca 0.24 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 7aat h LYS 324 Cb 0.29 -0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 7aat h LYS 324 CO -0.01 0.79 0.57 0.78 -2.27 0.00 0.00 179.45 179.30 7aat h GLY 325 N 1.13 1.21 0.42 5.01 0.00 -0.75 0.11 103.07 110.20 7aat h GLY 325 Ca 0.29 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 7aat h GLY 325 CO -0.05 0.41 -0.12 -0.33 0.00 0.00 0.00 176.54 176.44 7aat h MET 326 N 1.13 0.11 -0.83 4.80 2.86 -0.62 -2.89 114.93 119.49 7aat h MET 326 Ca 0.32 -0.10 0.06 0.00 -2.06 0.00 0.00 59.70 57.93 7aat h MET 326 Cb -0.07 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.55 7aat h MET 326 CO -0.08 0.79 0.51 0.00 1.06 0.00 0.00 176.91 179.19 7aat h ALA 327 N 0.32 1.14 -0.79 6.32 0.00 -0.77 -2.74 119.26 122.75 7aat h ALA 327 Ca -0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 7aat h ALA 327 Cb 0.82 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 7aat h ALA 327 CO 0.03 0.23 0.39 -0.44 0.00 0.00 0.00 179.25 179.46 7aat h ASP 328 N 0.92 1.02 -0.67 0.00 3.32 -0.82 -2.31 116.42 117.87 7aat h ASP 328 Ca 0.36 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 7aat h ASP 328 Cb 0.18 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.44 7aat h ASP 328 CO -0.18 0.86 0.35 -0.09 -1.72 0.00 0.00 179.24 178.45 7aat h ARG 329 N 1.10 0.94 -0.12 3.56 2.43 -1.27 -1.22 114.38 119.81 7aat h ARG 329 Ca 0.27 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 7aat h ARG 329 Cb 0.10 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 7aat h ARG 329 CO -0.04 0.73 0.03 0.82 -1.51 0.00 0.00 179.97 180.01 7aat h ILE 330 N 0.92 1.18 -0.95 1.20 1.08 -1.39 -1.72 117.51 117.82 7aat h ILE 330 Ca 0.23 -0.57 0.01 0.00 -0.39 0.00 0.00 64.86 64.14 7aat h ILE 330 Cb 0.07 1.34 -0.05 0.00 -3.07 0.00 0.00 36.82 35.11 7aat h ILE 330 CO -0.03 0.17 0.62 0.40 -0.69 0.00 0.00 178.15 178.62 7aat h ILE 331 N 0.00 1.25 -0.66 -0.67 2.04 -1.31 -1.92 117.51 116.25 7aat h ILE 331 Ca 0.04 -0.47 -0.05 0.00 1.00 0.00 0.00 64.86 65.38 7aat h ILE 331 Cb 0.23 -0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.13 7aat h ILE 331 CO -0.00 0.24 0.22 -1.28 0.00 0.00 0.00 178.15 177.33 7aat h SER 332 N 1.30 0.94 -0.08 1.72 0.87 -1.08 -2.09 113.55 115.14 7aat h SER 332 Ca 0.35 -0.20 -0.11 0.00 -1.23 0.00 0.00 61.79 60.60 7aat h SER 332 Cb -0.14 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.57 7aat h SER 332 CO -0.07 0.89 -0.30 0.24 -0.53 0.00 0.00 176.83 177.06 7aat h MET 333 N 0.94 0.54 0.35 2.24 2.86 -0.61 -0.21 114.93 121.04 7aat h MET 333 Ca 0.21 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 7aat h MET 333 Cb 0.28 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.92 7aat h MET 333 CO -0.01 0.79 -0.17 0.00 1.06 0.00 0.00 176.91 178.58 7aat h ARG 334 N 0.47 -0.45 -0.26 1.72 3.08 -1.21 -1.19 114.38 116.54 7aat h ARG 334 Ca 0.06 0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.19 7aat h ARG 334 Cb 0.76 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.86 7aat h ARG 334 CO 0.06 -0.19 -0.06 1.15 -1.07 0.00 0.00 179.97 179.87 7aat h THR 335 N -0.66 0.75 -0.31 2.04 2.02 -1.31 -2.14 112.91 113.29 7aat h THR 335 Ca -0.05 -0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.07 7aat h THR 335 Cb 0.47 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 7aat h THR 335 CO 0.08 0.00 -0.08 1.56 0.37 0.00 0.00 175.52 177.45 7aat h GLN 336 N 0.01 0.51 -0.25 6.66 4.20 -0.99 -2.33 115.11 122.92 7aat h GLN 336 Ca 0.12 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 7aat h GLN 336 Cb 0.19 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 7aat h GLN 336 CO -0.26 0.60 0.02 1.25 -0.67 0.00 0.00 178.83 179.77 7aat h LEU 337 N 0.48 0.42 0.13 1.46 5.85 -0.78 -1.96 115.31 120.91 7aat h LEU 337 Ca 0.10 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 7aat h LEU 337 Cb 0.43 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.35 7aat h LEU 337 CO 0.02 0.60 -0.06 0.58 -0.34 0.00 0.00 178.44 179.25 7aat h VAL 338 N 0.23 0.91 -0.65 1.05 2.07 -1.27 -0.66 116.25 117.92 7aat h VAL 338 Ca 0.07 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.50 7aat h VAL 338 Cb 0.37 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 7aat h VAL 338 CO 0.01 0.03 0.40 -1.28 0.02 0.00 0.00 177.57 176.75 7aat h SER 339 N -0.23 0.64 0.43 0.57 0.87 -1.44 -1.55 113.55 112.85 7aat h SER 339 Ca -0.02 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.48 7aat h SER 339 Cb 0.18 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 7aat h SER 339 CO 0.03 0.44 -0.33 0.78 -0.53 0.00 0.00 176.83 177.21 7aat h ASN 340 N 0.77 0.00 0.70 6.23 2.35 -1.26 -0.90 115.58 123.47 7aat h ASN 340 Ca 0.27 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.81 7aat h ASN 340 Cb 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 7aat h ASN 340 CO -0.12 0.33 -0.96 -0.07 -1.65 0.00 0.00 177.43 174.97 7aat h LEU 341 N 0.00 0.21 -0.11 1.61 3.38 -0.50 -2.82 115.31 117.08 7aat h LEU 341 Ca -0.00 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 7aat h LEU 341 Cb 0.64 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 7aat h LEU 341 CO 0.04 1.05 -0.17 0.11 0.09 0.00 0.00 178.44 179.56 7aat h LYS 342 N 0.07 0.31 0.00 1.13 1.57 -0.91 -2.16 116.57 116.58 7aat h LYS 342 Ca -0.05 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.54 7aat h LYS 342 Cb 1.63 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.96 7aat h LYS 342 CO 0.14 0.76 -0.00 -0.22 -0.57 0.00 0.00 179.45 179.56 7aat h LYS 343 N -0.10 0.00 0.00 3.15 3.64 -1.23 0.29 116.57 122.31 7aat h LYS 343 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 7aat h LYS 343 Cb 0.73 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 7aat h LYS 343 CO 0.04 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 177.61 7aat n GLU 344 N -4.02 0.20 -0.16 1.90 -0.58 -1.06 -4.89 120.64 112.02 7aat n GLU 344 Ca -0.03 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 7aat n GLU 344 Cb 0.09 -1.75 0.00 0.00 -0.57 0.00 0.00 31.44 29.21 7aat n GLU 344 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 7aat n GLY 345 N 1.13 0.91 3.70 0.62 0.00 0.09 -5.05 105.19 106.58 7aat n GLY 345 Ca 0.05 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 7aat n GLY 345 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 7aat s SER 346 N -2.10 6.85 0.06 1.61 0.15 -0.82 -4.92 113.70 114.53 7aat s SER 346 Ca 0.00 2.17 0.24 0.00 0.70 0.00 0.00 55.95 59.06 7aat s SER 346 Cb 0.00 -2.57 0.25 0.00 -1.71 0.00 0.00 66.02 61.99 7aat s SER 346 CO 0.00 -0.69 1.21 -1.54 1.20 0.00 0.00 173.24 173.42 7aat n SER 347 N 4.92 0.63 -4.76 5.45 3.41 -1.26 -4.69 113.62 117.32 7aat n SER 347 Ca 0.13 -0.14 -0.30 0.00 -0.26 0.00 0.00 58.87 58.30 7aat n SER 347 Cb 0.43 0.46 0.11 0.00 -0.26 0.00 0.00 64.21 64.95 7aat n SER 347 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 7aat s HIS 348 N -3.13 2.55 -0.27 7.33 3.76 -1.26 -5.00 115.29 119.27 7aat s HIS 348 Ca 0.06 1.38 -0.19 0.00 -0.15 0.00 0.00 55.06 56.16 7aat s HIS 348 Cb 0.15 -3.09 -0.02 0.00 1.11 0.00 0.00 32.58 30.73 7aat s HIS 348 CO 0.75 -1.98 0.59 1.21 -0.85 0.00 0.00 174.74 174.46 7aat s ASN 349 N -3.50 6.50 -0.14 1.40 3.84 -1.26 -4.92 114.94 116.85 7aat s ASN 349 Ca 0.62 0.56 0.17 0.00 0.21 0.00 0.00 52.86 54.42 7aat s ASN 349 Cb -0.17 -2.31 0.37 0.00 -0.55 0.00 0.00 41.25 38.59 7aat s ASN 349 CO 0.56 -0.37 1.25 0.79 -2.79 0.00 0.00 177.10 176.55 7aat n TRP 350 N 5.69 0.38 0.29 0.43 7.02 -1.26 -4.73 117.44 125.26 7aat n TRP 350 Ca -0.02 -0.92 0.15 0.00 -1.02 0.00 0.00 57.50 55.69 7aat n TRP 350 Cb 0.49 -0.21 0.86 0.00 -2.42 0.00 0.00 31.31 30.04 7aat n TRP 350 CO 0.00 0.00 0.00 -0.56 -2.02 0.00 0.00 177.69 175.11 7aat h GLN 351 N 0.76 0.00 -0.36 -0.99 3.07 -1.99 -1.90 115.11 113.70 7aat h GLN 351 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 58.65 58.75 7aat h GLN 351 Cb 1.15 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.69 7aat h GLN 351 CO 0.09 0.05 0.24 1.12 0.09 0.00 0.00 178.83 180.42 7aat h HIS 352 N 0.00 0.44 -0.97 0.06 2.07 -1.90 -0.82 115.15 114.03 7aat h HIS 352 Ca -0.00 0.01 0.05 0.00 -2.85 0.00 0.00 60.37 57.58 7aat h HIS 352 Cb 0.17 -0.15 -0.06 0.00 2.57 0.00 0.00 27.41 29.94 7aat h HIS 352 CO 0.00 0.27 0.63 0.82 -3.07 0.00 0.00 177.93 176.58 7aat h ILE 353 N 0.47 1.12 0.00 6.12 2.04 -1.68 -1.13 117.51 124.45 7aat h ILE 353 Ca 0.14 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 7aat h ILE 353 Cb -0.02 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 35.90 7aat h ILE 353 CO -0.03 0.21 -0.79 0.71 0.00 0.00 0.00 178.15 178.25 7aat h THR 354 N 1.17 0.19 0.00 -0.27 1.35 -1.45 -3.32 112.91 110.59 7aat h THR 354 Ca 0.40 -1.33 -0.13 0.00 -0.55 0.00 0.00 66.41 64.80 7aat h THR 354 Cb 0.09 1.82 -0.02 0.00 -1.73 0.00 0.00 68.15 68.32 7aat h THR 354 CO -0.15 0.11 -0.63 0.44 -0.25 0.00 0.00 175.52 175.04 7aat h ASP 355 N 0.00 0.00 -4.14 5.36 3.32 -0.77 -3.45 116.42 116.74 7aat h ASP 355 Ca -0.03 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.53 7aat h ASP 355 Cb 1.16 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.76 7aat h ASP 355 CO 0.02 0.63 0.38 -1.10 -1.72 0.00 0.00 179.24 177.45 7aat s GLN 356 N -3.05 3.51 0.01 3.56 -0.21 -0.47 -4.86 119.66 118.15 7aat s GLN 356 Ca 0.02 1.29 0.05 0.00 0.02 0.00 0.00 55.36 56.74 7aat s GLN 356 Cb 0.09 -2.06 -0.02 0.00 1.00 0.00 0.00 33.01 32.03 7aat s GLN 356 CO 0.76 -0.66 -0.15 0.42 -2.12 0.00 0.00 175.29 173.53 7aat s ILE 357 N -2.23 1.19 0.00 1.08 1.01 0.52 -5.00 121.20 117.77 7aat s ILE 357 Ca 0.66 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 60.49 7aat s ILE 357 Cb -0.17 -1.03 0.00 0.00 0.01 0.00 0.00 42.46 41.28 7aat s ILE 357 CO 0.30 0.20 0.00 0.61 0.00 0.00 0.00 174.94 176.05 7aat n GLY 358 N 2.34 -1.82 0.18 6.18 0.00 -1.26 -4.43 105.19 106.39 7aat n GLY 358 Ca -0.16 -1.88 -0.03 0.00 0.00 0.00 0.00 46.02 43.95 7aat n GLY 358 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 7aat h MET 359 N 0.00 0.23 -5.86 1.61 1.85 -1.91 -3.46 114.93 107.39 7aat h MET 359 Ca 0.00 -0.13 -0.65 0.00 -0.61 0.00 0.00 59.70 58.31 7aat h MET 359 Cb 0.00 0.01 -0.08 0.00 0.43 0.00 0.00 31.60 31.96 7aat h MET 359 CO 0.00 0.67 -0.53 -0.06 -0.40 0.00 0.00 176.91 176.59 7aat s PHE 360 N -3.99 3.44 -0.04 1.39 0.08 -1.26 -0.73 117.98 116.86 7aat s PHE 360 Ca -0.04 0.32 -0.00 0.00 0.12 0.00 0.00 56.93 57.32 7aat s PHE 360 Cb 0.13 -1.81 0.03 0.00 -0.57 0.00 0.00 43.02 40.80 7aat s PHE 360 CO 0.78 0.62 -0.00 0.00 -0.10 0.00 0.00 175.22 176.51 7aat s PHE 362 N 1.35 2.97 0.12 0.00 0.40 -1.10 -1.28 117.98 120.45 7aat s PHE 362 Ca -0.05 -0.52 0.16 0.00 -0.60 0.00 0.00 56.93 55.92 7aat s PHE 362 Cb -0.13 -3.75 0.44 0.00 0.51 0.00 0.00 43.02 40.09 7aat s PHE 362 CO -0.02 -1.17 1.62 1.79 0.70 0.00 0.00 175.22 178.14 7aat h THR 363 N 5.90 1.04 0.00 0.64 1.35 -1.75 -3.46 112.91 116.62 7aat h THR 363 Ca -0.28 -1.91 0.00 0.00 -0.55 0.00 0.00 66.41 63.67 7aat h THR 363 Cb 1.09 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 69.64 7aat h THR 363 CO 1.02 0.48 0.00 0.61 -0.25 0.00 0.00 175.52 177.38 7aat n GLY 364 N 0.52 0.88 3.75 5.82 0.00 -1.26 -5.03 105.19 109.87 7aat n GLY 364 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 7aat n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 7aat s LEU 365 N 0.00 3.69 0.33 0.99 1.43 -1.26 -5.01 118.68 118.85 7aat s LEU 365 Ca 0.00 2.47 -0.03 0.00 -1.03 0.00 0.00 54.13 55.53 7aat s LEU 365 Cb 0.00 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.63 7aat s LEU 365 CO 0.00 -1.62 0.58 -0.54 0.23 0.00 0.00 176.35 175.00 7aat s LYS 366 N -3.25 3.57 0.24 1.70 1.02 -1.26 -4.24 119.74 117.52 7aat s LYS 366 Ca 0.77 -0.08 -0.05 0.00 0.02 0.00 0.00 55.97 56.62 7aat s LYS 366 Cb -0.33 -2.62 0.42 0.00 -0.52 0.00 0.00 37.83 34.78 7aat s LYS 366 CO 0.36 0.14 1.73 -1.35 -0.92 0.00 0.00 175.35 175.31 7aat h PRO 367 N 1.21 0.41 0.00 -1.68 0.11 -1.96 -0.65 132.00 129.44 7aat h PRO 367 Ca -0.48 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 7aat h PRO 367 Cb 1.20 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 7aat h PRO 367 CO 0.64 0.27 -0.14 1.05 -0.21 0.00 0.00 178.00 179.61 7aat h GLU 368 N 0.42 0.00 -0.02 1.05 9.09 -1.95 -0.93 114.58 122.23 7aat h GLU 368 Ca 0.39 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.71 7aat h GLU 368 Cb 0.58 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.68 7aat h GLU 368 CO -0.39 0.14 -0.32 1.96 0.05 0.00 0.00 179.01 180.45 7aat h GLN 369 N 0.00 0.26 -0.67 1.06 4.20 -1.53 -1.72 115.11 116.70 7aat h GLN 369 Ca -0.00 -0.25 0.07 0.00 0.06 0.00 0.00 58.65 58.53 7aat h GLN 369 Cb 0.31 0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.09 7aat h GLN 369 CO 0.02 0.93 0.36 0.28 -0.67 0.00 0.00 178.83 179.75 7aat h VAL 370 N -0.33 0.92 -0.03 -0.54 2.07 -0.82 -0.18 116.25 117.35 7aat h VAL 370 Ca -0.03 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.28 7aat h VAL 370 Cb 1.03 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 7aat h VAL 370 CO 0.06 0.12 -0.07 -0.33 0.02 0.00 0.00 177.57 177.37 7aat h GLU 371 N 0.64 -0.11 -0.86 1.57 5.08 -1.18 -0.60 114.58 119.12 7aat h GLU 371 Ca 0.31 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.77 7aat h GLU 371 Cb 0.25 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.45 7aat h GLU 371 CO -0.21 -0.07 0.51 0.00 -1.00 0.00 0.00 179.01 178.24 7aat h ARG 372 N -0.11 0.84 -0.56 2.33 3.08 -0.33 -0.03 114.38 119.60 7aat h ARG 372 Ca 0.04 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.06 7aat h ARG 372 Cb 0.17 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 7aat h ARG 372 CO -0.10 0.56 0.35 -0.07 -1.07 0.00 0.00 179.97 179.64 7aat h LEU 373 N 0.86 0.57 0.03 3.04 3.38 -0.29 0.74 115.31 123.65 7aat h LEU 373 Ca 0.41 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.38 7aat h LEU 373 Cb 0.34 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.97 7aat h LEU 373 CO -0.23 0.41 -0.01 0.74 0.09 0.00 0.00 178.44 179.43 7aat h THR 374 N 0.69 1.32 -0.07 0.22 2.02 -0.44 -2.14 112.91 114.51 7aat h THR 374 Ca 0.22 -1.11 0.01 0.00 0.77 0.00 0.00 66.41 66.29 7aat h THR 374 Cb -0.01 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 7aat h THR 374 CO -0.08 0.28 0.02 0.11 0.37 0.00 0.00 175.52 176.22 7aat h LYS 375 N -0.52 0.06 0.00 6.66 6.56 -0.94 -2.67 116.57 125.71 7aat h LYS 375 Ca -0.00 -0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.56 7aat h LYS 375 Cb 0.49 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.13 7aat h LYS 375 CO 0.01 0.04 -1.98 0.39 -2.06 0.00 0.00 179.45 175.84 7aat n GLU 376 N -5.07 0.66 -0.00 3.15 1.02 0.24 -4.64 120.64 116.00 7aat n GLU 376 Ca -0.06 -0.17 0.01 0.00 -0.02 0.00 0.00 57.16 56.93 7aat n GLU 376 Cb 0.04 -1.53 -0.02 0.00 -0.02 0.00 0.00 31.44 29.91 7aat n GLU 376 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 7aat n PHE 377 N -2.31 0.00 -3.04 -0.32 3.72 -0.90 -5.03 117.46 109.57 7aat n PHE 377 Ca -0.06 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.22 7aat n PHE 377 Cb 0.61 -0.01 0.04 0.00 -0.94 0.00 0.00 39.48 39.18 7aat n PHE 377 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 7aat n SER 378 N -1.16 -4.00 -4.26 4.37 7.64 -0.86 -4.43 113.62 110.91 7aat n SER 378 Ca 0.00 -0.30 -0.37 0.00 1.01 0.00 0.00 58.87 59.22 7aat n SER 378 Cb 0.05 -2.95 -0.13 0.00 -1.01 0.00 0.00 64.21 60.17 7aat n SER 378 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 7aat s ILE 379 N -3.18 3.60 -0.23 0.44 1.01 -0.86 -0.19 121.20 121.80 7aat s ILE 379 Ca 0.27 -1.11 -0.13 0.00 0.00 0.00 0.00 60.65 59.67 7aat s ILE 379 Cb -0.12 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 7aat s ILE 379 CO 0.39 -0.11 0.29 -0.31 0.00 0.00 0.00 174.94 175.20 7aat s TYR 380 N 1.38 3.33 0.25 3.97 2.02 0.44 -2.78 117.35 125.96 7aat s TYR 380 Ca -0.02 0.41 -0.19 0.00 -0.37 0.00 0.00 57.07 56.90 7aat s TYR 380 Cb -0.19 -2.42 0.02 0.00 -0.40 0.00 0.00 41.96 38.97 7aat s TYR 380 CO 0.02 -0.01 0.64 0.00 -1.57 0.00 0.00 175.55 174.62 7aat s MET 381 N 1.32 1.64 0.51 -0.62 0.23 -1.26 0.12 119.30 121.24 7aat s MET 381 Ca 0.13 -0.96 -0.18 0.00 -1.03 0.00 0.00 55.69 53.65 7aat s MET 381 Cb -0.14 0.57 -0.08 0.00 -1.53 0.00 0.00 34.83 33.65 7aat s MET 381 CO 0.07 -0.73 1.00 0.95 -2.03 0.00 0.00 175.02 174.28 7aat s THR 382 N -3.91 4.20 -1.33 3.16 -4.23 -1.24 -4.94 115.64 107.35 7aat s THR 382 Ca 0.11 1.18 0.08 0.00 -1.18 0.00 0.00 61.69 61.88 7aat s THR 382 Cb -0.04 -3.57 0.13 0.00 1.34 0.00 0.00 72.50 70.36 7aat s THR 382 CO 0.04 -0.49 1.16 0.29 -0.54 0.00 0.00 174.62 175.08 7aat n LYS 383 N -1.37 0.09 -0.00 3.99 4.01 -1.26 -2.62 118.16 121.00 7aat n LYS 383 Ca 0.08 0.24 0.14 0.00 -0.51 0.00 0.00 58.31 58.26 7aat n LYS 383 Cb 0.53 -1.50 0.71 0.00 -0.51 0.00 0.00 35.03 34.26 7aat n LYS 383 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 7aat n ASP 384 N -1.33 0.75 0.00 4.39 5.75 -1.26 -4.04 116.55 120.81 7aat n ASP 384 Ca 0.03 -1.28 0.00 0.00 -0.01 0.00 0.00 54.79 53.53 7aat n ASP 384 Cb 0.07 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.16 7aat n ASP 384 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 7aat n GLY 385 N 1.07 0.64 3.71 6.12 0.00 -1.08 -4.79 105.19 110.87 7aat n GLY 385 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 7aat n GLY 385 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 7aat s ARG 386 N -0.09 4.54 0.06 1.61 3.52 -1.26 -2.10 118.95 125.22 7aat s ARG 386 Ca 0.00 1.45 0.07 0.00 -0.13 0.00 0.00 55.73 57.12 7aat s ARG 386 Cb 0.00 -3.46 -0.03 0.00 -1.56 0.00 0.00 34.95 29.91 7aat s ARG 386 CO 0.00 -0.09 -0.20 0.96 -0.81 0.00 0.00 175.30 175.17 7aat s ILE 387 N 1.08 1.60 -0.30 4.11 -4.36 -0.40 -3.71 121.20 119.22 7aat s ILE 387 Ca 0.52 -1.27 -0.14 0.00 -0.26 0.00 0.00 60.65 59.51 7aat s ILE 387 Cb -0.22 -1.42 -0.03 0.00 1.25 0.00 0.00 42.46 42.04 7aat s ILE 387 CO 0.28 0.10 0.32 -0.55 0.24 0.00 0.00 174.94 175.33 7aat s SER 388 N -1.38 6.17 0.53 4.36 0.15 0.60 -1.20 113.70 122.93 7aat s SER 388 Ca 0.06 0.03 0.31 0.00 0.70 0.00 0.00 55.95 57.05 7aat s SER 388 Cb -0.09 -2.18 1.36 0.00 -1.71 0.00 0.00 66.02 63.40 7aat s SER 388 CO 0.02 -0.20 1.99 0.58 1.20 0.00 0.00 173.24 176.84 7aat h VAL 389 N 5.43 0.27 -0.06 4.45 2.07 -1.25 -2.57 116.25 124.59 7aat h VAL 389 Ca -0.32 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 66.58 7aat h VAL 389 Cb 1.16 1.50 -0.00 0.00 -1.52 0.00 0.00 31.29 32.43 7aat h VAL 389 CO 0.64 0.09 0.04 0.00 0.02 0.00 0.00 177.57 178.35 7aat h ALA 390 N 1.91 2.05 0.00 1.67 0.00 -1.88 -1.78 119.26 121.24 7aat h ALA 390 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 7aat h ALA 390 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 7aat h ALA 390 CO 0.01 -0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.60 7aat n GLY 391 N -1.55 -1.32 3.75 0.00 0.00 -0.97 -4.21 105.19 100.89 7aat n GLY 391 Ca -0.02 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 7aat n GLY 391 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 7aat s VAL 392 N -3.06 5.14 0.22 1.61 1.01 -0.67 -4.79 120.40 119.86 7aat s VAL 392 Ca 0.10 0.94 0.08 0.00 0.00 0.00 0.00 61.98 63.10 7aat s VAL 392 Cb 0.13 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 7aat s VAL 392 CO 0.43 0.38 -0.13 0.00 0.00 0.00 0.00 175.10 175.78 7aat s ALA 393 N 0.25 2.10 0.55 5.51 0.00 -1.26 -4.92 121.76 123.98 7aat s ALA 393 Ca 0.26 -1.72 0.24 0.00 0.00 0.00 0.00 51.96 50.74 7aat s ALA 393 Cb -0.16 -0.03 1.48 0.00 0.00 0.00 0.00 23.12 24.42 7aat s ALA 393 CO 0.11 0.04 2.09 0.66 0.00 0.00 0.00 175.76 178.66 7aat h SER 394 N 2.49 0.00 1.70 0.00 4.64 -1.96 -0.90 113.55 119.52 7aat h SER 394 Ca -0.38 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.88 7aat h SER 394 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 7aat h SER 394 CO 0.63 0.00 -0.25 0.77 -0.87 0.00 0.00 176.83 177.11 7aat h SER 395 N 0.00 0.00 0.00 4.97 4.64 -1.96 -3.37 113.55 117.83 7aat h SER 395 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 7aat h SER 395 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 7aat h SER 395 CO -0.00 0.25 0.00 -0.46 -0.87 0.00 0.00 176.83 175.75 7aat n ASN 396 N -3.17 0.80 -0.14 4.97 0.23 -0.69 -4.73 115.26 112.53 7aat n ASN 396 Ca 0.03 -0.94 0.02 0.00 -0.53 0.00 0.00 54.58 53.16 7aat n ASN 396 Cb 0.62 0.11 0.31 0.00 -2.08 0.00 0.00 39.78 38.74 7aat n ASN 396 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 7aat h VAL 397 N 0.08 1.15 -0.25 3.53 3.04 -1.36 -1.91 116.25 120.54 7aat h VAL 397 Ca 0.00 -0.29 -0.01 0.00 -1.01 0.00 0.00 66.70 65.39 7aat h VAL 397 Cb 0.04 0.23 -0.01 0.00 -2.01 0.00 0.00 31.29 29.54 7aat h VAL 397 CO 0.00 0.15 0.13 1.23 -1.01 0.00 0.00 177.57 178.07 7aat h GLY 398 N 0.85 0.37 1.00 3.17 0.00 -1.84 -2.25 103.07 104.36 7aat h GLY 398 Ca 0.23 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.39 7aat h GLY 398 CO -0.05 0.17 0.26 -1.82 0.00 0.00 0.00 176.54 175.10 7aat h TYR 399 N 0.28 0.52 -0.82 5.60 3.20 -1.77 -2.32 116.97 121.66 7aat h TYR 399 Ca 0.09 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 7aat h TYR 399 Cb 0.08 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.14 7aat h TYR 399 CO -0.03 0.34 0.41 1.25 -1.64 0.00 0.00 178.16 178.49 7aat h LEU 400 N 0.55 1.07 -0.43 2.82 5.85 -1.24 -1.58 115.31 122.35 7aat h LEU 400 Ca 0.15 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 7aat h LEU 400 Cb -0.04 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 7aat h LEU 400 CO -0.03 0.89 0.03 0.00 -0.34 0.00 0.00 178.44 178.98 7aat h ALA 401 N 1.27 0.57 -0.01 1.25 0.00 -1.21 -1.32 119.26 119.82 7aat h ALA 401 Ca 0.29 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 7aat h ALA 401 Cb 0.10 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 7aat h ALA 401 CO -0.04 0.33 0.00 1.25 0.00 0.00 0.00 179.25 180.80 7aat h HIS 402 N 0.58 0.01 -0.35 0.00 -0.00 -1.28 0.54 115.15 114.65 7aat h HIS 402 Ca 0.12 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.50 7aat h HIS 402 Cb 0.45 -0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.84 7aat h HIS 402 CO 0.03 0.08 0.23 0.00 -0.00 0.00 0.00 177.93 178.27 7aat h ALA 403 N 0.93 0.44 -0.81 5.26 0.00 -1.23 0.56 119.26 124.41 7aat h ALA 403 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 7aat h ALA 403 Cb 0.07 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 7aat h ALA 403 CO -0.00 -0.09 0.39 0.82 0.00 0.00 0.00 179.25 180.37 7aat h ILE 404 N 0.47 1.25 -0.22 0.00 2.04 -1.11 -1.34 117.51 118.60 7aat h ILE 404 Ca 0.13 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 7aat h ILE 404 Cb -0.04 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 7aat h ILE 404 CO -0.03 0.30 0.04 -0.74 0.00 0.00 0.00 178.15 177.72 7aat h HIS 405 N 1.16 0.39 -0.66 1.37 2.76 -0.43 -0.96 115.15 118.77 7aat h HIS 405 Ca 0.28 -0.05 0.07 0.00 -2.20 0.00 0.00 60.37 58.47 7aat h HIS 405 Cb 0.11 -0.11 -0.06 0.00 1.55 0.00 0.00 27.41 28.90 7aat h HIS 405 CO 0.01 0.50 0.35 1.96 -1.30 0.00 0.00 177.93 179.45 7aat h GLN 406 N 0.17 0.62 0.00 5.26 1.08 -0.47 0.50 115.11 122.27 7aat h GLN 406 Ca 0.07 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.19 7aat h GLN 406 Cb 0.32 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.60 7aat h GLN 406 CO 0.00 0.41 -0.20 0.28 -0.95 0.00 0.00 178.83 178.37 7aat h VAL 408 N 0.64 0.35 0.00 -0.54 2.07 -1.22 -3.32 116.25 114.23 7aat h VAL 408 Ca 0.31 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.34 7aat h VAL 408 Cb 0.24 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 7aat h VAL 408 CO -0.21 0.20 -1.38 0.35 0.02 0.00 0.00 177.57 176.55 7aat n THR 409 N -3.15 0.00 0.00 2.57 -2.24 -0.37 -4.95 114.28 106.14 7aat n THR 409 Ca 0.03 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 7aat n THR 409 Cb 0.61 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 7aat n THR 409 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79