#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aqv s ILE 2 N 0.00 4.89 -0.24 2.02 1.01 -1.26 -5.05 121.20 122.57 2aqv s ILE 2 Ca 0.00 1.34 -0.18 0.00 0.00 0.00 0.00 60.65 61.81 2aqv s ILE 2 Cb 0.00 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.46 2aqv s ILE 2 CO 0.00 0.39 0.53 -0.62 0.00 0.00 0.00 174.94 175.24 2aqv s ASP 3 N -0.06 6.50 -0.07 3.58 2.15 -1.26 -4.88 116.67 122.62 2aqv s ASP 3 Ca 0.33 0.60 0.10 0.00 0.43 0.00 0.00 52.55 54.01 2aqv s ASP 3 Cb -0.19 -2.29 0.16 0.00 -0.30 0.00 0.00 42.92 40.30 2aqv s ASP 3 CO 0.18 -0.25 1.08 -1.22 -0.17 0.00 0.00 175.17 174.79 2aqv n TYR 4 N 5.27 0.00 0.30 -5.34 4.02 -1.26 -4.73 117.16 115.42 2aqv n TYR 4 Ca -0.04 -0.77 0.16 0.00 -0.01 0.00 0.00 57.90 57.25 2aqv n TYR 4 Cb 0.50 -0.10 0.93 0.00 -0.02 0.00 0.00 39.34 40.65 2aqv n TYR 4 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 176.86 177.64 2aqv h THR 5 N 0.06 0.39 -0.57 -0.72 1.35 -1.90 -2.63 112.91 108.89 2aqv h THR 5 Ca 0.00 -0.16 0.16 0.00 -0.55 0.00 0.00 66.41 65.87 2aqv h THR 5 Cb 0.78 1.11 -0.02 0.00 -1.73 0.00 0.00 68.15 68.29 2aqv h THR 5 CO 0.00 0.03 0.41 0.00 -0.25 0.00 0.00 175.52 175.71 2aqv h ALA 6 N 1.97 2.52 0.00 6.62 0.00 -1.98 -1.24 119.26 127.15 2aqv h ALA 6 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2aqv h ALA 6 Cb 0.11 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2aqv h ALA 6 CO 0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 179.25 178.54 2aqv h ALA 7 N 1.72 1.02 -5.88 0.00 0.00 -1.87 -3.46 119.26 110.79 2aqv h ALA 7 Ca 0.27 -0.03 -0.40 0.00 0.00 0.00 0.00 54.91 54.75 2aqv h ALA 7 Cb 1.07 -0.01 0.12 0.00 0.00 0.00 0.00 17.79 18.97 2aqv h ALA 7 CO -0.01 0.05 -0.72 0.41 0.00 0.00 0.00 179.25 178.98 2aqv n GLY 8 N -0.09 -0.49 3.70 0.00 0.00 -0.47 -0.73 105.19 107.11 2aqv n GLY 8 Ca 0.00 0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2aqv n GLY 8 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2aqv s PHE 9 N -3.34 2.74 -0.03 1.61 2.99 -1.26 -4.46 117.98 116.22 2aqv s PHE 9 Ca 0.45 0.47 -0.00 0.00 0.00 0.00 0.00 56.93 57.85 2aqv s PHE 9 Cb -0.21 -3.95 0.03 0.00 0.00 0.00 0.00 43.02 38.89 2aqv s PHE 9 CO 0.75 -3.66 0.01 0.99 -0.00 0.00 0.00 175.22 173.31 2aqv s THR 10 N 1.90 0.16 -0.19 0.64 2.01 -0.67 -0.34 115.64 119.15 2aqv s THR 10 Ca 0.72 0.13 -0.00 0.00 0.31 0.00 0.00 61.69 62.85 2aqv s THR 10 Cb -0.42 -0.28 0.01 0.00 0.01 0.00 0.00 72.50 71.82 2aqv s THR 10 CO 0.32 0.16 -0.15 -0.22 -0.69 0.00 0.00 174.62 174.04 2aqv s LEU 11 N 1.26 2.37 -0.42 4.42 2.96 0.84 -0.77 118.68 129.34 2aqv s LEU 11 Ca -0.06 -0.57 -0.15 0.00 -0.22 0.00 0.00 54.13 53.13 2aqv s LEU 11 Cb -0.13 -1.56 0.03 0.00 0.50 0.00 0.00 46.19 45.03 2aqv s LEU 11 CO -0.02 -0.00 0.31 -0.76 -1.32 0.00 0.00 176.35 174.56 2aqv s LEU 12 N 1.34 5.19 -0.13 -0.68 1.43 0.53 0.20 118.68 126.56 2aqv s LEU 12 Ca 0.05 -0.96 -0.03 0.00 -1.03 0.00 0.00 54.13 52.15 2aqv s LEU 12 Cb -0.13 -2.16 -0.03 0.00 0.03 0.00 0.00 46.19 43.89 2aqv s LEU 12 CO -0.10 -0.48 -0.01 -1.58 0.23 0.00 0.00 176.35 174.41 2aqv s GLN 13 N 1.67 3.38 -1.64 1.70 0.74 0.17 -1.22 119.66 124.46 2aqv s GLN 13 Ca 0.05 -0.45 0.00 0.00 0.05 0.00 0.00 55.36 55.01 2aqv s GLN 13 Cb -0.20 -2.89 0.00 0.00 1.10 0.00 0.00 33.01 31.02 2aqv s GLN 13 CO 0.09 0.46 0.00 0.41 -0.55 0.00 0.00 175.29 175.71 2aqv n GLY 14 N 2.88 -0.03 3.92 2.59 0.00 -1.26 0.33 105.19 113.61 2aqv n GLY 14 Ca -0.18 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 2aqv n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aqv s ALA 15 N -2.88 3.37 -0.26 4.61 0.00 -1.25 -3.84 121.76 121.51 2aqv s ALA 15 Ca 0.00 -0.72 -0.23 0.00 0.00 0.00 0.00 51.96 51.01 2aqv s ALA 15 Cb 0.00 -2.54 -0.01 0.00 0.00 0.00 0.00 23.12 20.57 2aqv s ALA 15 CO 0.00 -0.70 0.77 -1.58 0.00 0.00 0.00 175.76 174.25 2aqv s HIS 16 N -2.91 3.28 -0.19 0.00 2.46 -0.38 -1.45 115.29 116.10 2aqv s HIS 16 Ca 0.52 0.99 -0.15 0.00 0.47 0.00 0.00 55.06 56.89 2aqv s HIS 16 Cb -0.10 -3.04 -0.04 0.00 -0.13 0.00 0.00 32.58 29.27 2aqv s HIS 16 CO 0.44 -0.42 0.38 -1.17 -2.47 0.00 0.00 174.74 171.50 2aqv s LEU 17 N 2.79 4.17 -0.34 8.88 2.96 0.78 -1.41 118.68 136.51 2aqv s LEU 17 Ca 0.32 0.51 -0.04 0.00 -0.22 0.00 0.00 54.13 54.70 2aqv s LEU 17 Cb -0.15 -2.48 0.06 0.00 0.50 0.00 0.00 46.19 44.11 2aqv s LEU 17 CO 0.09 -0.04 0.08 -0.31 -1.32 0.00 0.00 176.35 174.85 2aqv s TYR 18 N 1.15 3.33 -1.15 5.38 1.51 -0.02 -0.26 117.35 127.28 2aqv s TYR 18 Ca 0.18 -1.82 0.23 0.00 -1.01 0.00 0.00 57.07 54.65 2aqv s TYR 18 Cb -0.14 -2.42 1.04 0.00 -0.11 0.00 0.00 41.96 40.33 2aqv s TYR 18 CO 0.07 -0.82 1.74 0.00 -1.11 0.00 0.00 175.55 175.44 2aqv n ALA 19 N 4.69 2.09 0.22 3.71 0.00 -1.26 -4.15 120.51 125.81 2aqv n ALA 19 Ca -0.11 -0.09 0.15 0.00 0.00 0.00 0.00 53.44 53.39 2aqv n ALA 19 Cb 0.43 -1.37 0.79 0.00 0.00 0.00 0.00 19.45 19.31 2aqv n ALA 19 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2aqv h PRO 20 N 0.00 0.00 -6.40 0.00 0.14 -1.91 -0.82 132.00 123.01 2aqv h PRO 20 Ca 0.00 0.00 -0.63 0.00 0.14 0.00 0.00 66.00 65.51 2aqv h PRO 20 Cb 0.33 0.00 0.07 0.00 0.14 0.00 0.00 31.00 31.54 2aqv h PRO 20 CO 0.00 0.00 0.43 0.39 0.14 0.00 0.00 178.00 178.96 2aqv n GLU 21 N -4.04 1.45 -1.92 0.86 4.71 -1.26 -4.43 120.64 116.01 2aqv n GLU 21 Ca 0.00 0.52 -0.42 0.00 -0.01 0.00 0.00 57.16 57.25 2aqv n GLU 21 Cb 0.24 -2.10 -0.03 0.00 -1.01 0.00 0.00 31.44 28.54 2aqv n GLU 21 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2aqv s ASP 22 N 0.23 6.37 0.00 1.62 -1.08 -1.26 -4.26 116.67 118.28 2aqv s ASP 22 Ca 0.74 2.07 0.11 0.00 -0.52 0.00 0.00 52.55 54.95 2aqv s ASP 22 Cb -0.81 -2.53 0.22 0.00 -1.46 0.00 0.00 42.92 38.34 2aqv s ASP 22 CO 0.49 -1.20 1.09 0.54 0.52 0.00 0.00 175.17 176.62 2aqv n ARG 23 N 7.60 1.90 0.00 4.34 5.12 0.64 -4.95 116.66 131.31 2aqv n ARG 23 Ca 0.20 -1.68 0.00 0.00 -1.93 0.00 0.00 57.85 54.44 2aqv n ARG 23 Cb 0.44 -1.25 0.00 0.00 -1.16 0.00 0.00 32.46 30.49 2aqv n ARG 23 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2aqv n GLY 24 N 0.57 0.09 3.66 -0.13 0.00 -1.23 -4.56 105.19 103.60 2aqv n GLY 24 Ca 0.10 -0.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 2aqv n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2aqv s ILE 25 N 0.00 3.95 -0.03 -0.61 1.09 -1.26 -0.16 121.20 124.19 2aqv s ILE 25 Ca 0.00 1.15 -0.22 0.00 -1.10 0.00 0.00 60.65 60.48 2aqv s ILE 25 Cb 0.00 -3.75 0.04 0.00 -1.06 0.00 0.00 42.46 37.69 2aqv s ILE 25 CO 0.00 -0.11 0.47 0.00 -0.10 0.00 0.00 174.94 175.20 2aqv s ASP 27 N -1.23 6.40 -0.12 0.00 1.01 0.35 -3.85 116.67 119.23 2aqv s ASP 27 Ca -0.12 0.41 -0.00 0.00 0.71 0.00 0.00 52.55 53.55 2aqv s ASP 27 Cb -0.03 -2.02 0.03 0.00 1.01 0.00 0.00 42.92 41.91 2aqv s ASP 27 CO 0.07 -0.02 -0.08 -0.69 0.21 0.00 0.00 175.17 174.66 2aqv s VAL 28 N -1.83 1.04 -0.24 -1.27 1.01 -0.36 -1.11 120.40 117.64 2aqv s VAL 28 Ca 0.39 -0.32 -0.08 0.00 0.00 0.00 0.00 61.98 61.97 2aqv s VAL 28 Cb -0.11 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 2aqv s VAL 28 CO 0.28 0.36 0.10 -0.22 0.00 0.00 0.00 175.10 175.62 2aqv s LEU 29 N 1.70 3.64 -0.07 3.92 2.96 -0.16 -0.35 118.68 130.32 2aqv s LEU 29 Ca 0.05 -0.11 0.03 0.00 -0.22 0.00 0.00 54.13 53.87 2aqv s LEU 29 Cb -0.13 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.57 2aqv s LEU 29 CO -0.08 -0.00 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.11 2aqv s VAL 30 N 1.43 2.97 -0.08 1.68 1.01 0.05 0.80 120.40 128.26 2aqv s VAL 30 Ca 0.06 -0.74 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 2aqv s VAL 30 Cb -0.15 -2.17 0.02 0.00 0.00 0.00 0.00 36.38 34.08 2aqv s VAL 30 CO 0.05 0.57 0.21 0.00 0.00 0.00 0.00 175.10 175.93 2aqv s ALA 31 N -0.41 -0.51 -1.54 5.51 0.00 -0.39 -1.66 121.76 122.75 2aqv s ALA 31 Ca 0.05 0.59 -0.15 0.00 0.00 0.00 0.00 51.96 52.45 2aqv s ALA 31 Cb -0.12 -0.34 0.11 0.00 0.00 0.00 0.00 23.12 22.77 2aqv s ALA 31 CO 0.02 -0.10 0.77 0.09 0.00 0.00 0.00 175.76 176.54 2aqv n ASN 32 N 2.97 -3.92 0.00 0.00 3.02 0.09 0.01 115.26 117.44 2aqv n ASN 32 Ca -0.13 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 2aqv n ASN 32 Cb 0.59 -3.19 0.00 0.00 -0.61 0.00 0.00 39.78 36.57 2aqv n ASN 32 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2aqv n GLY 33 N -1.42 0.34 3.54 7.41 0.00 -1.26 -4.99 105.19 108.81 2aqv n GLY 33 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 2aqv n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2aqv s LYS 34 N -0.76 1.96 -0.14 1.61 -0.14 0.10 -0.93 119.74 121.45 2aqv s LYS 34 Ca 0.00 -1.14 -0.28 0.00 -1.36 0.00 0.00 55.97 53.19 2aqv s LYS 34 Cb 0.00 -2.19 -0.01 0.00 -1.68 0.00 0.00 37.83 33.94 2aqv s LYS 34 CO 0.00 0.48 0.95 0.42 -0.76 0.00 0.00 175.35 176.45 2aqv s ILE 35 N -1.27 4.80 -0.21 2.17 1.01 0.14 -1.26 121.20 126.59 2aqv s ILE 35 Ca 0.21 1.91 0.10 0.00 0.00 0.00 0.00 60.65 62.87 2aqv s ILE 35 Cb -0.10 -4.26 -0.13 0.00 0.01 0.00 0.00 42.46 37.97 2aqv s ILE 35 CO 0.12 -0.01 0.30 2.30 0.00 0.00 0.00 174.94 177.66 2aqv n ILE 36 N 4.69 0.00 -3.63 2.92 -5.35 0.24 0.92 119.36 119.14 2aqv n ILE 36 Ca 0.08 -0.25 -0.14 0.00 -0.27 0.00 0.00 62.75 62.17 2aqv n ILE 36 Cb 0.48 0.59 -0.07 0.00 -1.74 0.00 0.00 39.64 38.90 2aqv n ILE 36 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2aqv s ALA 37 N -2.36 -1.79 -0.12 -1.28 0.00 -1.04 -4.77 121.76 110.40 2aqv s ALA 37 Ca -0.00 2.03 -0.01 0.00 0.00 0.00 0.00 51.96 53.98 2aqv s ALA 37 Cb 0.07 -1.20 0.03 0.00 0.00 0.00 0.00 23.12 22.02 2aqv s ALA 37 CO 0.41 -0.34 -0.02 0.08 0.00 0.00 0.00 175.76 175.89 2aqv s VAL 38 N 0.40 0.71 -0.04 0.00 1.01 -1.26 -0.99 120.40 120.23 2aqv s VAL 38 Ca -0.00 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 2aqv s VAL 38 Cb -0.05 -0.89 0.11 0.00 0.00 0.00 0.00 36.38 35.55 2aqv s VAL 38 CO 0.00 0.20 1.06 0.00 0.00 0.00 0.00 175.10 176.36 2aqv s ALA 39 N 1.82 -1.93 0.27 5.51 0.00 -0.27 -4.96 121.76 122.20 2aqv s ALA 39 Ca 0.03 1.02 -0.27 0.00 0.00 0.00 0.00 51.96 52.74 2aqv s ALA 39 Cb -0.14 0.27 -0.09 0.00 0.00 0.00 0.00 23.12 23.17 2aqv s ALA 39 CO -0.07 -0.76 0.91 -1.12 0.00 0.00 0.00 175.76 174.71 2aqv s SER 40 N -2.53 7.43 -0.76 0.00 0.01 -1.26 0.13 113.70 116.72 2aqv s SER 40 Ca 0.09 1.82 -0.02 0.00 1.31 0.00 0.00 55.95 59.15 2aqv s SER 40 Cb -0.00 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2aqv s SER 40 CO -0.05 0.05 0.66 0.59 0.41 0.00 0.00 173.24 174.89 2aqv n ASN 41 N 1.00 -6.52 -4.69 2.44 3.02 -1.26 -4.86 115.26 104.39 2aqv n ASN 41 Ca -0.01 -0.42 -0.39 0.00 -0.03 0.00 0.00 54.58 53.73 2aqv n ASN 41 Cb 0.49 -3.71 -0.06 0.00 -0.61 0.00 0.00 39.78 35.89 2aqv n ASN 41 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2aqv s ILE 42 N -2.94 5.10 -0.07 2.41 1.01 -1.26 -4.98 121.20 120.47 2aqv s ILE 42 Ca 0.02 1.09 -0.31 0.00 0.00 0.00 0.00 60.65 61.45 2aqv s ILE 42 Cb -0.00 -3.89 -0.09 0.00 0.01 0.00 0.00 42.46 38.49 2aqv s ILE 42 CO 0.82 0.22 2.04 -2.65 0.00 0.00 0.00 174.94 175.36 2aqv n PRO 43 N 4.33 2.42 0.00 2.79 -0.02 -1.26 -4.84 135.00 138.42 2aqv n PRO 43 Ca -0.04 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2aqv n PRO 43 Cb 0.51 -2.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.01 2aqv n PRO 43 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2aqv n SER 44 N 8.59 0.00 -0.02 2.55 3.41 -1.26 -0.78 113.62 126.11 2aqv n SER 44 Ca 0.24 0.23 0.02 0.00 -0.26 0.00 0.00 58.87 59.10 2aqv n SER 44 Cb 0.39 -0.23 0.03 0.00 -0.26 0.00 0.00 64.21 64.14 2aqv n SER 44 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2aqv n ASP 45 N -1.18 1.90 0.19 4.04 5.68 -1.26 -4.78 116.55 121.15 2aqv n ASP 45 Ca 0.00 -2.13 0.17 0.00 -0.50 0.00 0.00 54.79 52.32 2aqv n ASP 45 Cb 0.16 -0.08 0.80 0.00 -1.14 0.00 0.00 41.12 40.86 2aqv n ASP 45 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 2aqv h ILE 46 N 0.31 0.55 -3.79 2.12 6.09 -1.34 -3.42 117.51 118.03 2aqv h ILE 46 Ca 0.00 0.00 -0.17 0.00 -1.37 0.00 0.00 64.86 63.32 2aqv h ILE 46 Cb 0.64 0.85 -0.22 0.00 0.47 0.00 0.00 36.82 38.56 2aqv h ILE 46 CO 0.00 0.00 -0.63 0.68 -3.07 0.00 0.00 178.15 175.13 2aqv s VAL 47 N -4.71 0.09 0.71 2.19 -7.23 -1.26 -5.13 120.40 105.05 2aqv s VAL 47 Ca -0.05 -0.72 -0.12 0.00 -1.81 0.00 0.00 61.98 59.28 2aqv s VAL 47 Cb 0.16 -0.28 0.02 0.00 0.56 0.00 0.00 36.38 36.83 2aqv s VAL 47 CO 0.58 -0.40 1.08 -2.16 -0.31 0.00 0.00 175.10 173.89 2aqv s PRO 48 N -1.23 2.72 -1.50 4.82 0.04 -1.26 -4.13 135.00 134.46 2aqv s PRO 48 Ca -0.13 1.12 -0.07 0.00 0.04 0.00 0.00 61.00 61.95 2aqv s PRO 48 Cb -0.08 -1.96 0.06 0.00 0.04 0.00 0.00 34.50 32.56 2aqv s PRO 48 CO -0.00 -1.28 0.62 0.09 0.04 0.00 0.00 177.00 176.47 2aqv n ASN 49 N -3.05 -1.80 -4.71 6.66 5.03 -1.26 -4.80 115.26 111.33 2aqv n ASN 49 Ca 0.09 -0.96 -0.36 0.00 0.87 0.00 0.00 54.58 54.21 2aqv n ASN 49 Cb 0.53 -3.16 -0.08 0.00 -1.02 0.00 0.00 39.78 36.06 2aqv n ASN 49 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2aqv s THR 51 N 0.61 4.96 -0.16 0.00 2.01 0.54 -4.93 115.64 118.66 2aqv s THR 51 Ca 0.12 1.42 -0.04 0.00 0.31 0.00 0.00 61.69 63.49 2aqv s THR 51 Cb -0.12 -4.04 -0.03 0.00 0.01 0.00 0.00 72.50 68.31 2aqv s THR 51 CO 0.02 0.09 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.33 2aqv s VAL 52 N 1.90 4.07 -0.21 3.82 1.01 -1.26 -0.12 120.40 129.61 2aqv s VAL 52 Ca 0.34 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2aqv s VAL 52 Cb -0.16 -2.79 0.03 0.00 0.00 0.00 0.00 36.38 33.45 2aqv s VAL 52 CO 0.12 0.49 -0.14 -0.69 0.00 0.00 0.00 175.10 174.89 2aqv s VAL 53 N 0.29 2.37 -0.49 2.92 1.01 0.13 -4.97 120.40 121.67 2aqv s VAL 53 Ca -0.02 -1.05 -0.29 0.00 0.00 0.00 0.00 61.98 60.62 2aqv s VAL 53 Cb -0.14 -2.13 0.03 0.00 0.00 0.00 0.00 36.38 34.14 2aqv s VAL 53 CO 0.02 0.35 1.15 -0.62 0.00 0.00 0.00 175.10 176.00 2aqv s ASP 54 N 1.28 6.61 -0.03 3.32 2.15 -1.26 0.43 116.67 129.17 2aqv s ASP 54 Ca 0.01 0.42 0.13 0.00 0.43 0.00 0.00 52.55 53.55 2aqv s ASP 54 Cb -0.15 -2.55 0.40 0.00 -0.30 0.00 0.00 42.92 40.32 2aqv s ASP 54 CO -0.09 -1.28 1.33 0.18 -0.17 0.00 0.00 175.17 175.14 2aqv n LEU 55 N 7.93 3.27 -4.59 -1.34 4.77 0.15 -4.95 117.00 122.24 2aqv n LEU 55 Ca 0.12 -2.14 -0.51 0.00 -0.03 0.00 0.00 56.01 53.45 2aqv n LEU 55 Cb 0.49 -0.32 -0.05 0.00 -2.33 0.00 0.00 43.42 41.21 2aqv n LEU 55 CO 0.72 0.76 0.87 -1.54 -1.33 0.00 0.00 177.39 176.87 2aqv n SER 56 N 0.58 1.63 0.00 -1.43 3.41 -1.19 0.59 113.62 117.21 2aqv n SER 56 Ca 0.15 1.12 0.00 0.00 -0.26 0.00 0.00 58.87 59.88 2aqv n SER 56 Cb 0.53 -1.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.27 2aqv n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2aqv n GLY 57 N 2.43 2.91 4.00 5.00 0.00 -1.26 -5.01 105.19 113.25 2aqv n GLY 57 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 2aqv n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2aqv s GLN 58 N -0.58 2.38 -0.01 1.61 -1.52 0.20 -4.48 119.66 117.26 2aqv s GLN 58 Ca 0.00 -1.18 0.07 0.00 -1.95 0.00 0.00 55.36 52.31 2aqv s GLN 58 Cb 0.00 -2.57 -0.02 0.00 -0.22 0.00 0.00 33.01 30.20 2aqv s GLN 58 CO 0.00 -0.78 -0.23 0.42 -0.25 0.00 0.00 175.29 174.45 2aqv s ILE 59 N -2.71 2.33 -0.10 1.08 1.01 0.42 -1.25 121.20 121.98 2aqv s ILE 59 Ca 0.60 -1.08 0.02 0.00 0.00 0.00 0.00 60.65 60.19 2aqv s ILE 59 Cb -0.08 -1.86 0.01 0.00 0.01 0.00 0.00 42.46 40.54 2aqv s ILE 59 CO 0.38 0.53 -0.17 -0.22 0.00 0.00 0.00 174.94 175.47 2aqv s LEU 60 N -0.79 1.80 0.30 2.97 2.96 -0.50 0.04 118.68 125.45 2aqv s LEU 60 Ca 0.11 -0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 53.55 2aqv s LEU 60 Cb -0.10 -1.11 -0.01 0.00 0.50 0.00 0.00 46.19 45.47 2aqv s LEU 60 CO 0.00 0.05 0.41 0.00 -1.32 0.00 0.00 176.35 175.49 2aqv s PRO 62 N -3.45 3.64 0.53 0.00 0.02 -1.26 0.00 135.00 134.47 2aqv s PRO 62 Ca 0.31 1.28 -0.21 0.00 0.02 0.00 0.00 61.00 62.39 2aqv s PRO 62 Cb 0.01 -2.07 -0.05 0.00 0.02 0.00 0.00 34.50 32.40 2aqv s PRO 62 CO 0.17 -0.56 1.24 0.20 -0.33 0.00 0.00 177.00 177.73 2aqv s GLY 63 N -2.35 2.80 0.43 0.52 0.00 -0.66 -4.45 107.32 103.62 2aqv s GLY 63 Ca 0.65 1.09 -0.23 0.00 0.00 0.00 0.00 44.72 46.24 2aqv s GLY 63 CO 0.27 1.55 1.05 -1.36 0.00 0.00 0.00 173.10 174.61 2aqv s PHE 64 N -1.48 3.14 -0.31 1.90 0.08 -0.27 -4.73 117.98 116.32 2aqv s PHE 64 Ca 0.70 1.61 -0.05 0.00 0.12 0.00 0.00 56.93 59.32 2aqv s PHE 64 Cb -0.33 -3.12 0.04 0.00 -0.57 0.00 0.00 43.02 39.04 2aqv s PHE 64 CO 0.39 -0.76 0.05 0.42 -0.10 0.00 0.00 175.22 175.22 2aqv s ILE 65 N -1.77 3.49 -0.40 0.64 1.01 -0.16 -1.05 121.20 122.96 2aqv s ILE 65 Ca 0.62 -1.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.03 2aqv s ILE 65 Cb -0.20 -2.93 0.05 0.00 0.01 0.00 0.00 42.46 39.38 2aqv s ILE 65 CO 0.25 -0.08 0.25 -0.62 0.00 0.00 0.00 174.94 174.74 2aqv s ASP 66 N 1.37 5.77 -0.05 3.58 -1.08 -0.28 -4.77 116.67 121.20 2aqv s ASP 66 Ca -0.02 -1.21 0.10 0.00 -0.52 0.00 0.00 52.55 50.91 2aqv s ASP 66 Cb -0.19 -2.04 0.38 0.00 -1.46 0.00 0.00 42.92 39.61 2aqv s ASP 66 CO 0.01 -0.47 1.24 0.00 0.52 0.00 0.00 175.17 176.47 2aqv n GLN 67 N 5.00 2.33 -3.24 4.34 10.64 -1.26 -1.36 117.38 133.83 2aqv n GLN 67 Ca -0.11 -1.51 -0.22 0.00 -1.83 0.00 0.00 57.00 53.33 2aqv n GLN 67 Cb 0.45 -1.52 -0.07 0.00 -0.86 0.00 0.00 30.24 28.23 2aqv n GLN 67 CO 0.00 0.00 0.00 1.58 -1.83 0.00 0.00 177.06 176.81 2aqv n HIS 68 N 0.54 -1.59 -4.61 2.61 -0.00 -1.23 -4.51 115.22 106.44 2aqv n HIS 68 Ca 0.14 -2.87 -0.23 0.00 0.46 0.00 0.00 57.72 55.22 2aqv n HIS 68 Cb 0.48 0.53 -0.16 0.00 -0.12 0.00 0.00 29.99 30.73 2aqv n HIS 68 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 2aqv s VAL 69 N 0.20 1.10 -1.28 3.57 1.01 -0.92 0.04 120.40 124.12 2aqv s VAL 69 Ca 0.32 -0.54 -0.09 0.00 0.00 0.00 0.00 61.98 61.67 2aqv s VAL 69 Cb 0.04 -0.95 0.17 0.00 0.00 0.00 0.00 36.38 35.64 2aqv s VAL 69 CO -0.16 0.32 1.86 1.41 0.00 0.00 0.00 175.10 178.53 2aqv n HIS 70 N 3.16 2.99 -0.30 5.22 8.25 -0.33 -1.85 115.22 132.36 2aqv n HIS 70 Ca -0.18 -2.80 0.14 0.00 -0.26 0.00 0.00 57.72 54.62 2aqv n HIS 70 Cb 0.54 -1.95 0.31 0.00 1.12 0.00 0.00 29.99 30.00 2aqv n HIS 70 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2aqv h LEU 71 N 7.92 -0.01 -0.99 2.41 3.38 -1.83 -0.44 115.31 125.74 2aqv h LEU 71 Ca 0.39 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.57 2aqv h LEU 71 Cb 0.64 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2aqv h LEU 71 CO 1.62 -0.18 -0.08 2.30 0.09 0.00 0.00 178.44 182.18 2aqv n ILE 72 N -5.25 0.00 0.00 1.22 -5.35 -1.26 -0.48 119.36 108.24 2aqv n ILE 72 Ca 0.22 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 2aqv n ILE 72 Cb 0.72 0.65 0.00 0.00 -1.74 0.00 0.00 39.64 39.27 2aqv n ILE 72 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2aqv n GLY 73 N 1.25 2.90 0.00 3.28 0.00 -0.18 -3.67 105.19 108.77 2aqv n GLY 73 Ca 0.16 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.34 2aqv n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aqv n GLY 74 N 0.16 5.67 7.00 -0.02 0.00 -1.23 -4.87 105.19 111.90 2aqv n GLY 74 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2aqv n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aqv n GLY 75 N 0.17 0.51 0.19 -0.02 0.00 -1.26 -0.07 105.19 104.71 2aqv n GLY 75 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2aqv n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aqv n GLY 76 N 0.00 0.21 0.21 -0.02 0.00 -0.12 -4.53 105.19 100.94 2aqv n GLY 76 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2aqv n GLY 76 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2aqv h GLU 77 N 3.93 0.00 -0.85 1.61 3.07 -1.93 -2.00 114.58 118.41 2aqv h GLU 77 Ca 0.00 0.00 -0.50 0.00 -0.50 0.00 0.00 59.36 58.36 2aqv h GLU 77 Cb 0.00 0.00 -0.42 0.00 -0.84 0.00 0.00 28.75 27.49 2aqv h GLU 77 CO 0.00 0.00 -0.87 0.00 -1.40 0.00 0.00 179.01 176.74 2aqv n ALA 78 N -1.88 4.55 0.00 3.43 0.00 -1.26 -5.07 120.51 120.28 2aqv n ALA 78 Ca -0.01 -3.68 0.00 0.00 0.00 0.00 0.00 53.44 49.75 2aqv n ALA 78 Cb 0.12 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.08 2aqv n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2aqv n GLY 79 N -0.62 0.08 0.34 0.00 0.00 -0.75 -4.56 105.19 99.68 2aqv n GLY 79 Ca 0.35 -1.80 0.16 0.00 0.00 0.00 0.00 46.02 44.73 2aqv n GLY 79 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2aqv h PRO 80 N 0.00 0.00 0.00 1.61 0.13 -1.98 -0.80 132.00 130.96 2aqv h PRO 80 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2aqv h PRO 80 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2aqv h PRO 80 CO 0.00 0.00 0.00 1.79 -0.23 0.00 0.00 178.00 179.56 2aqv h THR 81 N 0.00 0.00 -0.39 1.56 1.35 -1.94 -3.05 112.91 110.44 2aqv h THR 81 Ca 0.15 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 2aqv h THR 81 Cb 0.63 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 2aqv h THR 81 CO -0.00 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.62 2aqv n THR 82 N -2.34 0.72 -2.56 6.82 -2.24 -0.31 -4.85 114.28 109.52 2aqv n THR 82 Ca 0.01 -0.58 -0.43 0.00 -2.27 0.00 0.00 64.05 60.79 2aqv n THR 82 Cb 0.21 0.15 -0.02 0.00 -2.10 0.00 0.00 70.33 68.57 2aqv n THR 82 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2aqv s ARG 83 N -1.56 3.92 0.73 -0.78 0.52 -1.16 -0.95 118.95 119.68 2aqv s ARG 83 Ca 0.27 0.98 -0.12 0.00 -0.52 0.00 0.00 55.73 56.34 2aqv s ARG 83 Cb 0.16 -3.83 0.03 0.00 0.52 0.00 0.00 34.95 31.82 2aqv s ARG 83 CO 0.16 -1.11 1.11 0.95 0.02 0.00 0.00 175.30 176.43 2aqv s THR 84 N 4.12 3.28 0.66 0.02 -4.23 0.90 -4.89 115.64 115.50 2aqv s THR 84 Ca 0.49 0.42 -0.10 0.00 -1.18 0.00 0.00 61.69 61.32 2aqv s THR 84 Cb -0.12 -3.38 0.00 0.00 1.34 0.00 0.00 72.50 70.34 2aqv s THR 84 CO 0.22 -0.54 1.04 -2.16 -0.54 0.00 0.00 174.62 172.64 2aqv s PRO 85 N -5.36 2.99 0.80 3.99 0.04 -1.26 -3.75 135.00 132.45 2aqv s PRO 85 Ca 0.59 0.40 -0.10 0.00 0.04 0.00 0.00 61.00 61.92 2aqv s PRO 85 Cb -0.11 -2.09 0.07 0.00 0.04 0.00 0.00 34.50 32.41 2aqv s PRO 85 CO 0.52 -0.88 1.10 -1.83 0.04 0.00 0.00 177.00 175.95 2aqv s GLU 86 N -5.24 2.05 0.27 4.56 -1.05 -1.24 -3.76 118.70 114.28 2aqv s GLU 86 Ca 0.57 1.22 -0.29 0.00 -0.15 0.00 0.00 54.97 56.32 2aqv s GLU 86 Cb -0.11 -1.87 -0.09 0.00 -0.44 0.00 0.00 34.13 31.62 2aqv s GLU 86 CO 0.51 -1.80 0.94 0.08 0.95 0.00 0.00 175.26 175.93 2aqv s VAL 87 N -2.87 4.12 -0.11 1.83 1.01 0.36 -4.87 120.40 119.88 2aqv s VAL 87 Ca 0.62 2.00 -0.05 0.00 0.00 0.00 0.00 61.98 64.56 2aqv s VAL 87 Cb -0.18 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 2aqv s VAL 87 CO 0.56 0.39 0.08 0.00 0.00 0.00 0.00 175.10 176.13 2aqv s ALA 88 N -1.32 3.62 0.13 5.51 0.00 -1.26 -5.00 121.76 123.44 2aqv s ALA 88 Ca 0.44 -0.71 -0.27 0.00 0.00 0.00 0.00 51.96 51.42 2aqv s ALA 88 Cb -0.24 -1.76 -0.07 0.00 0.00 0.00 0.00 23.12 21.05 2aqv s ALA 88 CO 0.29 0.60 1.46 1.25 0.00 0.00 0.00 175.76 179.36 2aqv h LEU 89 N 5.08 -1.74 -1.97 0.00 5.85 -1.95 -0.32 115.31 120.25 2aqv h LEU 89 Ca -0.53 0.25 0.22 0.00 0.84 0.00 0.00 57.88 58.67 2aqv h LEU 89 Cb 1.21 0.75 -0.03 0.00 0.37 0.00 0.00 40.66 42.96 2aqv h LEU 89 CO 0.57 -0.24 0.56 0.77 -0.34 0.00 0.00 178.44 179.76 2aqv h SER 90 N -0.11 0.03 0.15 1.25 4.64 -1.93 0.31 113.55 117.88 2aqv h SER 90 Ca 0.11 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.37 2aqv h SER 90 Cb 0.40 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2aqv h SER 90 CO -0.70 0.01 -0.22 0.03 -0.87 0.00 0.00 176.83 175.08 2aqv h ARG 91 N 0.03 0.15 0.03 4.77 3.08 -1.47 -0.88 114.38 120.08 2aqv h ARG 91 Ca 0.38 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.38 2aqv h ARG 91 Cb 1.47 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.50 2aqv h ARG 91 CO -0.02 0.37 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.18 2aqv h LEU 92 N 0.14 -0.03 -0.37 3.04 3.38 -0.94 -3.21 115.31 117.32 2aqv h LEU 92 Ca 0.02 -0.70 0.01 0.00 0.09 0.00 0.00 57.88 57.30 2aqv h LEU 92 Cb 0.48 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2aqv h LEU 92 CO 0.03 0.73 0.24 0.71 0.09 0.00 0.00 178.44 180.24 2aqv h THR 93 N -0.84 1.08 0.00 0.22 1.35 -1.37 -0.81 112.91 112.54 2aqv h THR 93 Ca -0.00 -0.17 -0.00 0.00 -0.55 0.00 0.00 66.41 65.69 2aqv h THR 93 Cb 0.73 0.55 -0.00 0.00 -1.73 0.00 0.00 68.15 67.69 2aqv h THR 93 CO 0.01 0.09 -0.01 -0.33 -0.25 0.00 0.00 175.52 175.02 2aqv h GLU 94 N 0.49 0.00 -0.02 4.72 5.08 -1.31 0.25 114.58 123.79 2aqv h GLU 94 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2aqv h GLU 94 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2aqv h GLU 94 CO -0.04 0.01 0.00 0.00 -1.00 0.00 0.00 179.01 177.98 2aqv n ALA 95 N -2.25 2.61 -0.53 3.43 0.00 -0.42 -4.92 120.51 118.44 2aqv n ALA 95 Ca -0.03 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2aqv n ALA 95 Cb 0.10 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2aqv n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2aqv n GLY 96 N 1.10 0.75 3.65 0.00 0.00 0.87 -4.65 105.19 106.91 2aqv n GLY 96 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2aqv n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aqv s VAL 97 N -2.35 4.92 -0.14 1.61 1.01 -0.54 -1.11 120.40 123.80 2aqv s VAL 97 Ca 0.00 1.39 0.04 0.00 0.00 0.00 0.00 61.98 63.41 2aqv s VAL 97 Cb 0.00 -4.04 -0.06 0.00 0.00 0.00 0.00 36.38 32.29 2aqv s VAL 97 CO 0.00 0.01 0.16 0.35 0.00 0.00 0.00 175.10 175.62 2aqv n THR 98 N 5.01 0.00 -4.04 3.92 -2.24 -0.22 -3.92 114.28 112.79 2aqv n THR 98 Ca 0.02 -0.30 -0.17 0.00 -2.27 0.00 0.00 64.05 61.33 2aqv n THR 98 Cb 0.49 0.80 -0.16 0.00 -2.10 0.00 0.00 70.33 69.36 2aqv n THR 98 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2aqv s SER 99 N -1.78 0.56 0.07 3.42 0.01 -1.10 -1.44 113.70 113.44 2aqv s SER 99 Ca 0.01 -0.07 0.03 0.00 1.31 0.00 0.00 55.95 57.23 2aqv s SER 99 Cb 0.03 -0.22 -0.03 0.00 0.21 0.00 0.00 66.02 66.01 2aqv s SER 99 CO 0.18 -0.04 -0.09 0.54 0.41 0.00 0.00 173.24 174.24 2aqv s VAL 100 N 0.64 0.76 -0.20 3.43 0.11 0.46 -1.13 120.40 124.46 2aqv s VAL 100 Ca -0.07 -1.37 0.02 0.00 -2.93 0.00 0.00 61.98 57.62 2aqv s VAL 100 Cb -0.10 -1.02 0.03 0.00 -1.53 0.00 0.00 36.38 33.76 2aqv s VAL 100 CO -0.01 -0.47 -0.17 -0.69 -3.33 0.00 0.00 175.10 170.43 2aqv s VAL 101 N -1.93 2.11 0.20 2.04 1.01 -0.46 -1.58 120.40 121.78 2aqv s VAL 101 Ca -0.02 -1.13 -0.09 0.00 0.00 0.00 0.00 61.98 60.74 2aqv s VAL 101 Cb -0.06 -1.99 -0.07 0.00 0.00 0.00 0.00 36.38 34.26 2aqv s VAL 101 CO -0.00 0.38 0.50 -0.83 0.00 0.00 0.00 175.10 175.15 2aqv s GLY 102 N 1.24 2.28 0.27 4.51 0.00 -0.30 -2.17 107.32 113.16 2aqv s GLY 102 Ca 0.01 -0.34 -0.17 0.00 0.00 0.00 0.00 44.72 44.23 2aqv s GLY 102 CO -0.11 -0.20 0.61 0.48 0.00 0.00 0.00 173.10 173.89 2aqv s LEU 103 N -2.68 0.04 0.33 0.66 0.05 -0.77 -1.58 118.68 114.73 2aqv s LEU 103 Ca 0.45 -0.81 0.08 0.00 0.05 0.00 0.00 54.13 53.90 2aqv s LEU 103 Cb -0.12 2.28 -0.04 0.00 -2.05 0.00 0.00 46.19 46.27 2aqv s LEU 103 CO 0.22 -1.28 0.17 -0.76 -0.55 0.00 0.00 176.35 174.15 2aqv s LEU 104 N -2.98 3.36 0.00 1.48 1.43 -1.26 -4.39 118.68 116.31 2aqv s LEU 104 Ca 0.17 -0.68 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 2aqv s LEU 104 Cb -0.03 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.31 2aqv s LEU 104 CO 0.09 -0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.00 2aqv n GLY 105 N -1.19 3.27 0.30 -3.19 0.00 -1.26 -4.48 105.19 98.64 2aqv n GLY 105 Ca -0.03 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.34 2aqv n GLY 105 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2aqv h THR 106 N 0.00 0.34 -3.56 2.61 2.02 -1.94 -0.82 112.91 111.57 2aqv h THR 106 Ca 0.00 0.00 -0.61 0.00 0.77 0.00 0.00 66.41 66.57 2aqv h THR 106 Cb 0.00 0.34 -0.11 0.00 -1.74 0.00 0.00 68.15 66.64 2aqv h THR 106 CO 0.00 0.00 0.41 -0.62 0.37 0.00 0.00 175.52 175.68 2aqv s ASP 107 N -5.01 6.53 -0.15 4.18 -1.08 -1.26 -4.64 116.67 115.24 2aqv s ASP 107 Ca -0.15 0.26 0.15 0.00 -0.52 0.00 0.00 52.55 52.29 2aqv s ASP 107 Cb 0.12 -2.40 0.40 0.00 -1.46 0.00 0.00 42.92 39.57 2aqv s ASP 107 CO 0.67 -0.80 1.19 -1.54 0.52 0.00 0.00 175.17 175.21 2aqv n SER 108 N 6.57 1.54 -0.08 -0.34 3.41 -1.26 -4.25 113.62 119.21 2aqv n SER 108 Ca 0.03 -3.32 -0.14 0.00 -0.26 0.00 0.00 58.87 55.19 2aqv n SER 108 Cb 0.48 -0.46 -0.07 0.00 -0.26 0.00 0.00 64.21 63.91 2aqv n SER 108 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2aqv n ILE 109 N -0.73 0.92 0.85 -1.33 2.08 -1.26 -4.55 119.36 115.35 2aqv n ILE 109 Ca 0.15 -0.31 0.10 0.00 0.56 0.00 0.00 62.75 63.25 2aqv n ILE 109 Cb 0.79 -1.31 0.05 0.00 -0.75 0.00 0.00 39.64 38.42 2aqv n ILE 109 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 2aqv n SER 110 N -3.26 2.33 -4.24 4.38 3.41 -1.26 -4.90 113.62 110.09 2aqv n SER 110 Ca -0.30 -1.66 -0.31 0.00 -0.26 0.00 0.00 58.87 56.34 2aqv n SER 110 Cb 0.78 0.21 -0.17 0.00 -0.26 0.00 0.00 64.21 64.77 2aqv n SER 110 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2aqv s ARG 111 N -1.92 2.53 0.06 4.33 1.81 -1.26 -5.14 118.95 119.36 2aqv s ARG 111 Ca 0.20 -0.85 0.05 0.00 -1.72 0.00 0.00 55.73 53.41 2aqv s ARG 111 Cb 0.16 -2.09 -0.03 0.00 -0.45 0.00 0.00 34.95 32.55 2aqv s ARG 111 CO 0.36 0.31 -0.14 -1.01 -0.68 0.00 0.00 175.30 174.14 2aqv s HIS 112 N -0.02 1.20 0.41 -0.53 3.76 -1.26 -4.39 115.29 114.46 2aqv s HIS 112 Ca -0.07 -0.42 0.08 0.00 -0.15 0.00 0.00 55.06 54.51 2aqv s HIS 112 Cb -0.14 -0.69 0.86 0.00 1.11 0.00 0.00 32.58 33.72 2aqv s HIS 112 CO 0.05 0.05 2.01 -1.00 -0.85 0.00 0.00 174.74 174.99 2aqv h PRO 113 N 4.55 0.39 -0.49 8.40 0.13 -1.92 -1.08 132.00 141.97 2aqv h PRO 113 Ca -0.40 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.66 2aqv h PRO 113 Cb 1.19 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2aqv h PRO 113 CO 0.42 0.34 0.18 0.93 -0.23 0.00 0.00 178.00 179.64 2aqv h GLU 114 N 0.39 0.71 -0.11 0.86 3.07 -1.96 0.25 114.58 117.78 2aqv h GLU 114 Ca 0.10 -0.11 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 2aqv h GLU 114 Cb 0.11 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2aqv h GLU 114 CO -0.01 0.60 -0.07 0.77 -1.40 0.00 0.00 179.01 178.90 2aqv h SER 115 N 0.70 0.25 -0.54 1.42 0.02 -1.65 -2.09 113.55 111.66 2aqv h SER 115 Ca 0.17 -0.44 0.08 0.00 -0.84 0.00 0.00 61.79 60.76 2aqv h SER 115 Cb 0.17 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.57 2aqv h SER 115 CO -0.01 0.64 0.18 0.25 -1.14 0.00 0.00 176.83 176.75 2aqv h LEU 116 N -0.13 0.17 -0.75 5.07 5.85 -1.07 -1.25 115.31 123.21 2aqv h LEU 116 Ca 0.02 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2aqv h LEU 116 Cb 0.55 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 2aqv h LEU 116 CO 0.02 0.12 0.48 0.25 -0.34 0.00 0.00 178.44 178.97 2aqv h LEU 117 N 0.36 0.87 -0.38 2.25 5.85 -0.40 -0.87 115.31 122.99 2aqv h LEU 117 Ca 0.26 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 2aqv h LEU 117 Cb 0.31 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2aqv h LEU 117 CO -0.28 0.65 0.23 0.00 -0.34 0.00 0.00 178.44 178.70 2aqv h ALA 118 N 1.26 0.48 -0.90 1.25 0.00 -0.64 -1.76 119.26 118.96 2aqv h ALA 118 Ca 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2aqv h ALA 118 Cb -0.09 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2aqv h ALA 118 CO -0.06 -0.02 0.53 -0.22 0.00 0.00 0.00 179.25 179.48 2aqv h LYS 119 N 0.50 1.23 -0.58 0.00 1.63 -0.96 -0.59 116.57 117.79 2aqv h LYS 119 Ca 0.14 -0.12 0.04 0.00 -0.85 0.00 0.00 60.65 59.86 2aqv h LYS 119 Cb 0.00 -0.25 -0.05 0.00 -0.60 0.00 0.00 32.23 31.33 2aqv h LYS 119 CO -0.03 0.87 0.32 1.15 -3.45 0.00 0.00 179.45 178.31 2aqv h THR 120 N 1.24 0.99 -0.34 1.00 2.02 -0.89 -1.86 112.91 115.06 2aqv h THR 120 Ca 0.32 -0.21 -0.13 0.00 0.77 0.00 0.00 66.41 67.16 2aqv h THR 120 Cb -0.04 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 2aqv h THR 120 CO -0.06 0.11 -0.30 0.03 0.37 0.00 0.00 175.52 175.67 2aqv h ARG 121 N 0.61 0.74 -0.65 6.66 3.08 -0.75 -2.45 114.38 121.61 2aqv h ARG 121 Ca 0.25 -0.33 0.01 0.00 0.07 0.00 0.00 59.98 59.97 2aqv h ARG 121 Cb 0.12 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 2aqv h ARG 121 CO -0.15 0.95 0.43 0.00 -1.07 0.00 0.00 179.97 180.13 2aqv h ALA 122 N 1.03 0.83 -0.88 0.04 0.00 -0.64 -1.46 119.26 118.19 2aqv h ALA 122 Ca 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2aqv h ALA 122 Cb 0.83 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2aqv h ALA 122 CO 0.07 0.24 0.45 -0.07 0.00 0.00 0.00 179.25 179.94 2aqv h LEU 123 N 0.87 1.13 -0.34 0.00 3.38 -1.26 0.65 115.31 119.74 2aqv h LEU 123 Ca 0.24 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 2aqv h LEU 123 Cb -0.08 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.36 2aqv h LEU 123 CO -0.06 0.93 0.07 0.78 0.09 0.00 0.00 178.44 180.25 2aqv h ASN 124 N 1.24 0.52 -0.40 -0.43 2.35 -1.03 -1.80 115.58 116.03 2aqv h ASN 124 Ca 0.30 -0.24 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 2aqv h ASN 124 Cb 0.08 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 2aqv h ASN 124 CO -0.04 0.63 0.09 -0.08 -1.65 0.00 0.00 177.43 176.38 2aqv h GLU 125 N 0.39 0.72 0.00 0.81 4.81 -0.50 -2.13 114.58 118.68 2aqv h GLU 125 Ca 0.11 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2aqv h GLU 125 Cb 0.31 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2aqv h GLU 125 CO 0.00 0.67 0.00 0.93 -0.73 0.00 0.00 179.01 179.88 2aqv h GLU 126 N 0.70 0.00 0.00 1.92 5.08 0.80 -3.46 114.58 119.61 2aqv h GLU 126 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2aqv h GLU 126 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2aqv h GLU 126 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 2aqv n GLY 127 N 0.10 1.15 0.00 -3.84 0.00 -0.74 -5.02 105.19 96.85 2aqv n GLY 127 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2aqv n GLY 127 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2aqv n ILE 128 N 0.00 0.00 -5.19 -0.61 -5.35 -0.85 -4.53 119.36 102.83 2aqv n ILE 128 Ca 0.00 0.00 -0.32 0.00 -0.27 0.00 0.00 62.75 62.16 2aqv n ILE 128 Cb 0.00 -0.84 -0.17 0.00 -1.74 0.00 0.00 39.64 36.89 2aqv n ILE 128 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2aqv s SER 129 N -0.91 3.14 -0.01 7.28 0.01 -0.52 -4.04 113.70 118.65 2aqv s SER 129 Ca 0.00 -0.55 -0.01 0.00 1.31 0.00 0.00 55.95 56.70 2aqv s SER 129 Cb 0.00 -1.42 -0.00 0.00 0.21 0.00 0.00 66.02 64.81 2aqv s SER 129 CO 0.00 0.16 0.03 0.00 0.41 0.00 0.00 173.24 173.84 2aqv s ALA 130 N 0.35 -0.06 0.36 1.44 0.00 -1.26 -0.40 121.76 122.18 2aqv s ALA 130 Ca -0.18 -0.01 0.05 0.00 0.00 0.00 0.00 51.96 51.82 2aqv s ALA 130 Cb -0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 2aqv s ALA 130 CO 0.09 -0.04 0.20 0.91 0.00 0.00 0.00 175.76 176.91 2aqv n TRP 131 N 2.79 -0.26 -3.93 0.00 8.01 -0.61 -4.88 117.44 118.56 2aqv n TRP 131 Ca -0.14 -2.58 -0.09 0.00 -1.31 0.00 0.00 57.50 53.37 2aqv n TRP 131 Cb 0.59 0.12 -0.05 0.00 -2.01 0.00 0.00 31.31 29.96 2aqv n TRP 131 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2aqv s MET 132 N -3.41 1.53 -0.04 -0.99 0.23 -0.16 -1.15 119.30 115.32 2aqv s MET 132 Ca 0.28 -1.13 0.01 0.00 -1.03 0.00 0.00 55.69 53.82 2aqv s MET 132 Cb 0.01 0.50 -0.03 0.00 -1.53 0.00 0.00 34.83 33.78 2aqv s MET 132 CO 0.20 -0.65 -0.05 -0.51 -2.03 0.00 0.00 175.02 171.98 2aqv s LEU 133 N -2.97 3.25 0.81 0.18 1.43 -0.61 -0.87 118.68 119.90 2aqv s LEU 133 Ca 0.18 -0.04 -0.07 0.00 -1.03 0.00 0.00 54.13 53.17 2aqv s LEU 133 Cb -0.01 -1.78 0.15 0.00 0.03 0.00 0.00 46.19 44.58 2aqv s LEU 133 CO 0.06 0.33 1.12 0.28 0.23 0.00 0.00 176.35 178.37 2aqv s THR 134 N -0.90 2.10 0.00 5.49 -1.32 0.11 -4.71 115.64 116.41 2aqv s THR 134 Ca 0.15 -0.34 0.00 0.00 -1.21 0.00 0.00 61.69 60.29 2aqv s THR 134 Cb -0.11 -2.76 0.00 0.00 -1.51 0.00 0.00 72.50 68.12 2aqv s THR 134 CO 0.04 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.06 2aqv n GLY 135 N -3.20 -1.18 0.00 6.08 0.00 -1.16 -4.35 105.19 101.38 2aqv n GLY 135 Ca 0.14 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2aqv n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aqv n ALA 136 N 1.57 0.00 -0.26 4.61 0.00 -1.26 -4.46 120.51 120.70 2aqv n ALA 136 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2aqv n ALA 136 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.62 2aqv n ALA 136 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2aqv h PHE 137 N 0.21 0.66 -3.02 0.00 -1.00 -1.37 -3.25 116.94 109.18 2aqv h PHE 137 Ca 0.00 0.03 -0.55 0.00 2.81 0.00 0.00 57.97 60.26 2aqv h PHE 137 Cb 0.00 -0.18 0.08 0.00 3.61 0.00 0.00 35.95 39.46 2aqv h PHE 137 CO 0.00 0.20 0.81 1.58 -1.61 0.00 0.00 178.31 179.30 2aqv n HIS 138 N -4.87 2.63 -4.08 -0.55 -0.00 -1.26 -2.87 115.22 104.22 2aqv n HIS 138 Ca 0.13 0.29 -0.22 0.00 0.46 0.00 0.00 57.72 58.38 2aqv n HIS 138 Cb 0.33 -2.56 -0.17 0.00 -0.12 0.00 0.00 29.99 27.47 2aqv n HIS 138 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 2aqv s VAL 139 N 0.10 0.65 0.62 3.57 1.01 -1.26 -3.34 120.40 121.75 2aqv s VAL 139 Ca 0.67 -0.13 -0.18 0.00 0.00 0.00 0.00 61.98 62.33 2aqv s VAL 139 Cb -0.55 -0.69 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 2aqv s VAL 139 CO 0.47 0.27 1.21 -2.84 0.00 0.00 0.00 175.10 174.21 2aqv s PRO 140 N 1.27 2.82 0.49 2.72 0.02 -1.26 -4.76 135.00 136.31 2aqv s PRO 140 Ca -0.05 1.81 -0.23 0.00 0.02 0.00 0.00 61.00 62.55 2aqv s PRO 140 Cb -0.14 -1.91 -0.06 0.00 0.02 0.00 0.00 34.50 32.41 2aqv s PRO 140 CO -0.02 -1.32 1.32 -1.12 -0.33 0.00 0.00 177.00 175.53 2aqv s SER 141 N -1.69 5.71 -0.30 2.53 0.01 -1.21 -4.99 113.70 113.75 2aqv s SER 141 Ca 0.77 2.68 -0.18 0.00 1.31 0.00 0.00 55.95 60.52 2aqv s SER 141 Cb -0.30 -2.63 -0.02 0.00 0.21 0.00 0.00 66.02 63.28 2aqv s SER 141 CO 0.35 -1.26 0.53 -0.13 0.41 0.00 0.00 173.24 173.14 2aqv s ARG 142 N -2.69 3.86 0.47 12.44 0.52 -1.26 -4.98 118.95 127.31 2aqv s ARG 142 Ca 0.66 0.12 0.02 0.00 -0.52 0.00 0.00 55.73 56.01 2aqv s ARG 142 Cb -0.38 -3.73 -0.02 0.00 0.52 0.00 0.00 34.95 31.35 2aqv s ARG 142 CO 0.46 -0.50 0.05 0.95 0.02 0.00 0.00 175.30 176.29 2aqv s THR 143 N 2.39 0.94 -0.12 0.02 -4.23 -1.26 -2.99 115.64 110.39 2aqv s THR 143 Ca 0.21 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.48 2aqv s THR 143 Cb -0.15 -2.24 -0.27 0.00 1.34 0.00 0.00 72.50 71.18 2aqv s THR 143 CO 0.11 0.00 0.70 0.40 -0.54 0.00 0.00 174.62 175.29 2aqv h ILE 144 N 1.52 1.48 -0.02 2.99 2.04 -1.96 -3.37 117.51 120.18 2aqv h ILE 144 Ca -0.40 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.07 2aqv h ILE 144 Cb 1.30 3.08 0.00 0.00 -0.74 0.00 0.00 36.82 40.46 2aqv h ILE 144 CO 0.67 0.61 -0.08 0.35 0.00 0.00 0.00 178.15 179.70 2aqv n THR 145 N -4.35 0.00 -0.01 -0.27 -2.24 -1.26 -4.93 114.28 101.23 2aqv n THR 145 Ca -0.16 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 2aqv n THR 145 Cb 0.67 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 70.01 2aqv n THR 145 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2aqv n GLY 146 N 1.31 0.30 2.87 3.38 0.00 -1.26 -4.99 105.19 106.80 2aqv n GLY 146 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2aqv n GLY 146 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2aqv s SER 147 N -2.27 -0.01 0.09 1.61 0.15 -1.26 -4.95 113.70 107.06 2aqv s SER 147 Ca 0.00 0.07 -0.18 0.00 0.70 0.00 0.00 55.95 56.54 2aqv s SER 147 Cb 0.00 0.04 -0.08 0.00 -1.71 0.00 0.00 66.02 64.27 2aqv s SER 147 CO 0.00 -0.05 1.53 0.58 1.20 0.00 0.00 173.24 176.50 2aqv h VAL 148 N 5.46 1.25 -0.16 4.45 2.07 -1.94 0.06 116.25 127.45 2aqv h VAL 148 Ca -0.31 -0.90 0.03 0.00 0.82 0.00 0.00 66.70 66.34 2aqv h VAL 148 Cb 1.18 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 2aqv h VAL 148 CO 0.48 0.29 -0.05 -0.08 0.02 0.00 0.00 177.57 178.23 2aqv h GLU 149 N 0.23 -0.01 -0.59 1.57 4.81 -1.93 -1.38 114.58 117.28 2aqv h GLU 149 Ca 0.07 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2aqv h GLU 149 Cb 0.41 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 2aqv h GLU 149 CO 0.01 -0.01 0.33 -0.22 -0.73 0.00 0.00 179.01 178.40 2aqv h LYS 150 N -0.01 0.82 -0.27 1.92 3.64 -1.87 -0.68 116.57 120.12 2aqv h LYS 150 Ca 0.08 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2aqv h LYS 150 Cb 0.14 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2aqv h LYS 150 CO -0.18 0.62 0.08 -0.44 -2.27 0.00 0.00 179.45 177.26 2aqv h ASP 151 N 0.80 0.06 -0.34 4.20 5.19 -0.66 0.24 116.42 125.91 2aqv h ASP 151 Ca 0.21 0.03 -0.10 0.00 -0.62 0.00 0.00 57.03 56.55 2aqv h ASP 151 Cb 0.03 0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.55 2aqv h ASP 151 CO -0.04 0.07 -0.16 0.58 -3.12 0.00 0.00 179.24 176.58 2aqv h VAL 152 N 0.19 1.26 -0.15 -1.35 2.07 -1.08 -1.04 116.25 116.15 2aqv h VAL 152 Ca 0.12 -1.25 -0.16 0.00 0.82 0.00 0.00 66.70 66.23 2aqv h VAL 152 Cb 0.11 1.10 0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2aqv h VAL 152 CO -0.14 0.42 -0.54 0.00 0.02 0.00 0.00 177.57 177.33 2aqv h ALA 153 N 1.11 0.27 0.00 1.67 0.00 -0.83 -3.40 119.26 118.09 2aqv h ALA 153 Ca 0.11 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2aqv h ALA 153 Cb 0.66 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2aqv h ALA 153 CO 0.05 0.48 -0.96 0.44 0.00 0.00 0.00 179.25 179.26 2aqv n ILE 154 N -4.15 0.00 -3.22 0.00 -5.35 0.83 -4.30 119.36 103.18 2aqv n ILE 154 Ca -0.07 -0.23 -0.42 0.00 -0.27 0.00 0.00 62.75 61.76 2aqv n ILE 154 Cb 0.62 0.72 -0.08 0.00 -1.74 0.00 0.00 39.64 39.16 2aqv n ILE 154 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2aqv s ILE 155 N -2.47 4.98 0.25 7.28 -1.09 -0.40 -4.97 121.20 124.77 2aqv s ILE 155 Ca 0.02 0.18 -0.12 0.00 -2.23 0.00 0.00 60.65 58.49 2aqv s ILE 155 Cb 0.09 -4.04 0.34 0.00 -1.58 0.00 0.00 42.46 37.27 2aqv s ILE 155 CO 0.54 -0.35 1.58 -2.24 -1.23 0.00 0.00 174.94 173.25 2aqv h ASP 156 N 8.61 -0.89 0.59 3.58 2.03 -1.88 -1.60 116.42 126.86 2aqv h ASP 156 Ca -0.27 0.26 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 2aqv h ASP 156 Cb 1.11 0.56 0.00 0.00 -0.83 0.00 0.00 39.33 40.17 2aqv h ASP 156 CO 0.81 -0.29 0.00 0.54 -1.03 0.00 0.00 179.24 179.27 2aqv n ARG 157 N -5.54 0.24 -3.08 4.15 5.12 -1.26 -4.79 116.66 111.50 2aqv n ARG 157 Ca 0.12 0.06 -0.40 0.00 -1.93 0.00 0.00 57.85 55.70 2aqv n ARG 157 Cb 0.42 -1.50 -0.05 0.00 -1.16 0.00 0.00 32.46 30.17 2aqv n ARG 157 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2aqv s VAL 158 N -2.71 5.05 -0.55 1.55 1.01 -0.60 -0.99 120.40 123.15 2aqv s VAL 158 Ca 0.20 1.35 0.07 0.00 0.00 0.00 0.00 61.98 63.59 2aqv s VAL 158 Cb 0.16 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 2aqv s VAL 158 CO 0.40 0.21 0.46 2.30 0.00 0.00 0.00 175.10 178.48 2aqv n ILE 159 N 4.03 0.00 -3.26 2.22 -5.35 -0.05 -4.77 119.36 112.17 2aqv n ILE 159 Ca -0.02 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 2aqv n ILE 159 Cb 0.51 1.06 0.00 0.00 -1.74 0.00 0.00 39.64 39.47 2aqv n ILE 159 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2aqv n GLY 160 N 0.82 -0.58 0.00 3.28 0.00 -1.26 -1.73 105.19 105.73 2aqv n GLY 160 Ca 0.02 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2aqv n GLY 160 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2aqv n VAL 161 N 2.34 0.00 0.00 1.61 3.14 -0.55 -0.71 118.33 124.15 2aqv n VAL 161 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2aqv n VAL 161 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2aqv n VAL 161 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2aqv s ALA 164 N -2.00 0.94 0.09 0.00 0.00 -1.14 -0.97 121.76 118.69 2aqv s ALA 164 Ca 0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 51.96 51.38 2aqv s ALA 164 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 2aqv s ALA 164 CO 0.00 0.21 0.05 0.96 0.00 0.00 0.00 175.76 176.98 2aqv s ILE 165 N -0.44 0.16 -1.46 0.00 -4.36 -0.94 -4.66 121.20 109.49 2aqv s ILE 165 Ca 0.03 -1.74 -0.05 0.00 -0.26 0.00 0.00 60.65 58.62 2aqv s ILE 165 Cb -0.05 -1.72 0.04 0.00 1.25 0.00 0.00 42.46 41.98 2aqv s ILE 165 CO -0.00 -0.71 0.60 -1.20 0.24 0.00 0.00 174.94 173.87 2aqv n SER 166 N -0.01 -1.60 -3.75 4.36 7.64 -1.26 -2.79 113.62 116.21 2aqv n SER 166 Ca -0.10 -0.95 -0.13 0.00 1.01 0.00 0.00 58.87 58.70 2aqv n SER 166 Cb 0.62 -3.26 -0.10 0.00 -1.01 0.00 0.00 64.21 60.46 2aqv n SER 166 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2aqv s ASP 167 N -4.03 -0.32 0.00 6.43 -1.08 -1.26 -1.68 116.67 114.72 2aqv s ASP 167 Ca 0.23 0.56 0.15 0.00 -0.52 0.00 0.00 52.55 52.96 2aqv s ASP 167 Cb -0.12 0.62 0.83 0.00 -1.46 0.00 0.00 42.92 42.79 2aqv s ASP 167 CO 0.88 -0.20 1.34 0.00 0.52 0.00 0.00 175.17 177.70 2aqv n HIS 168 N 2.49 0.00 -0.29 -5.34 1.44 -1.26 -1.34 115.22 110.92 2aqv n HIS 168 Ca -0.15 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.65 2aqv n HIS 168 Cb 0.57 -0.11 0.25 0.00 0.12 0.00 0.00 29.99 30.83 2aqv n HIS 168 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2aqv n ARG 169 N -1.11 2.78 -1.55 -1.40 1.74 -1.26 -5.01 116.66 110.85 2aqv n ARG 169 Ca 0.10 -2.42 -0.30 0.00 -0.77 0.00 0.00 57.85 54.46 2aqv n ARG 169 Cb 0.08 -1.45 0.20 0.00 -1.02 0.00 0.00 32.46 30.27 2aqv n ARG 169 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2aqv s SER 170 N -1.00 2.23 -0.07 0.55 1.04 -0.45 -4.89 113.70 111.11 2aqv s SER 170 Ca 0.39 0.46 0.20 0.00 0.48 0.00 0.00 55.95 57.48 2aqv s SER 170 Cb 0.20 -0.62 0.70 0.00 0.10 0.00 0.00 66.02 66.40 2aqv s SER 170 CO 0.26 -3.30 1.60 0.00 0.98 0.00 0.00 173.24 172.79 2aqv n ALA 171 N -4.18 2.80 -3.62 5.32 0.00 -1.26 -4.95 120.51 114.62 2aqv n ALA 171 Ca 0.14 -1.48 -0.23 0.00 0.00 0.00 0.00 53.44 51.87 2aqv n ALA 171 Cb 0.59 -0.98 0.07 0.00 0.00 0.00 0.00 19.45 19.13 2aqv n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2aqv n ALA 172 N 1.37 -1.60 -1.76 0.00 0.00 -1.26 -4.90 120.51 112.36 2aqv n ALA 172 Ca 0.26 0.16 -0.38 0.00 0.00 0.00 0.00 53.44 53.48 2aqv n ALA 172 Cb 0.79 -4.01 0.02 0.00 0.00 0.00 0.00 19.45 16.25 2aqv n ALA 172 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2aqv s PRO 173 N -6.06 3.49 0.56 0.00 0.04 -1.26 -5.02 135.00 126.75 2aqv s PRO 173 Ca 0.36 2.11 0.02 0.00 0.04 0.00 0.00 61.00 63.53 2aqv s PRO 173 Cb -0.17 -2.41 0.04 0.00 0.04 0.00 0.00 34.50 32.01 2aqv s PRO 173 CO 0.76 -0.87 0.79 0.16 0.04 0.00 0.00 177.00 177.87 2aqv s ASP 174 N -0.99 5.18 0.30 6.66 -4.77 -1.26 -4.95 116.67 116.85 2aqv s ASP 174 Ca 0.66 -0.11 -0.01 0.00 -3.30 0.00 0.00 52.55 49.79 2aqv s ASP 174 Cb -0.37 -0.72 0.47 0.00 -1.09 0.00 0.00 42.92 41.21 2aqv s ASP 174 CO 0.45 -1.21 1.92 1.62 0.70 0.00 0.00 175.17 178.65 2aqv h VAL 175 N 0.04 1.21 -0.63 2.11 3.04 -1.95 -2.27 116.25 117.79 2aqv h VAL 175 Ca -0.41 -0.54 -0.00 0.00 -1.01 0.00 0.00 66.70 64.74 2aqv h VAL 175 Cb 1.29 0.33 -0.03 0.00 -2.01 0.00 0.00 31.29 30.88 2aqv h VAL 175 CO 0.50 0.24 0.39 0.22 -1.01 0.00 0.00 177.57 177.90 2aqv h TYR 176 N 0.93 0.82 -0.74 3.17 3.20 -1.98 0.10 116.97 122.47 2aqv h TYR 176 Ca 0.23 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 2aqv h TYR 176 Cb 0.06 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.02 2aqv h TYR 176 CO 0.01 0.55 0.31 0.45 -1.64 0.00 0.00 178.16 177.84 2aqv h HIS 177 N 0.85 1.11 -0.20 -3.82 3.86 -1.84 0.12 115.15 115.23 2aqv h HIS 177 Ca 0.23 -0.07 -0.07 0.00 -1.16 0.00 0.00 60.37 59.30 2aqv h HIS 177 Cb -0.04 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 28.09 2aqv h HIS 177 CO -0.02 0.83 -0.15 -0.07 0.86 0.00 0.00 177.93 179.38 2aqv h LEU 178 N 1.07 0.49 -0.33 2.43 3.38 -1.03 -2.54 115.31 118.78 2aqv h LEU 178 Ca 0.25 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2aqv h LEU 178 Cb 0.18 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2aqv h LEU 178 CO -0.02 0.83 0.20 0.00 0.09 0.00 0.00 178.44 179.54 2aqv h ALA 179 N 0.67 0.42 -0.51 1.53 0.00 -0.55 0.14 119.26 120.97 2aqv h ALA 179 Ca 0.04 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2aqv h ALA 179 Cb 0.68 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2aqv h ALA 179 CO 0.04 -0.08 0.30 -0.97 0.00 0.00 0.00 179.25 178.54 2aqv h ASN 180 N 0.43 0.49 -0.22 0.00 -1.24 -0.79 -0.82 115.58 113.42 2aqv h ASN 180 Ca 0.12 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.13 2aqv h ASN 180 Cb 0.01 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 38.95 2aqv h ASN 180 CO -0.02 0.34 0.12 -0.03 -1.29 0.00 0.00 177.43 176.56 2aqv h MET 181 N 0.60 0.31 -0.95 6.67 4.05 -1.16 -0.35 114.93 124.10 2aqv h MET 181 Ca 0.20 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.59 2aqv h MET 181 Cb 0.02 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 30.71 2aqv h MET 181 CO -0.09 0.28 0.58 0.00 0.23 0.00 0.00 176.91 177.91 2aqv h ALA 182 N 1.01 1.24 -0.51 0.39 0.00 -0.70 -1.47 119.26 119.23 2aqv h ALA 182 Ca 0.08 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2aqv h ALA 182 Cb 0.06 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2aqv h ALA 182 CO -0.01 0.66 0.05 0.00 0.00 0.00 0.00 179.25 179.95 2aqv h ALA 183 N 1.34 1.13 -0.18 0.00 0.00 -0.87 0.45 119.26 121.13 2aqv h ALA 183 Ca 0.34 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2aqv h ALA 183 Cb -0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2aqv h ALA 183 CO -0.07 0.57 -0.01 0.93 0.00 0.00 0.00 179.25 180.67 2aqv h GLU 184 N 0.77 0.33 -0.57 0.00 5.08 -0.75 -1.03 114.58 118.41 2aqv h GLU 184 Ca 0.16 -0.11 0.06 0.00 -1.00 0.00 0.00 59.36 58.47 2aqv h GLU 184 Cb 0.40 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 2aqv h GLU 184 CO 0.01 0.55 0.27 1.03 -1.00 0.00 0.00 179.01 179.88 2aqv h SER 185 N 0.07 0.37 0.14 1.42 0.87 -0.97 0.57 113.55 116.02 2aqv h SER 185 Ca 0.05 0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2aqv h SER 185 Cb 0.41 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 2aqv h SER 185 CO 0.01 0.24 -0.15 -0.09 -0.53 0.00 0.00 176.83 176.32 2aqv h ARG 186 N 0.51 -0.31 -0.42 2.24 1.12 -0.72 -0.96 114.38 115.84 2aqv h ARG 186 Ca 0.26 0.02 -0.09 0.00 -1.11 0.00 0.00 59.98 59.06 2aqv h ARG 186 Cb 0.21 0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 30.23 2aqv h ARG 186 CO -0.20 -0.21 -0.08 0.28 -3.11 0.00 0.00 179.97 176.65 2aqv h VAL 187 N -0.32 1.27 -0.41 0.20 2.07 -1.07 -2.59 116.25 115.40 2aqv h VAL 187 Ca 0.01 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.36 2aqv h VAL 187 Cb 0.31 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 2aqv h VAL 187 CO -0.05 0.40 0.26 1.23 0.02 0.00 0.00 177.57 179.43 2aqv h GLY 188 N 0.63 0.58 1.49 2.17 0.00 -0.80 -2.20 103.07 104.94 2aqv h GLY 188 Ca 0.11 -0.22 -0.16 0.00 0.00 0.00 0.00 47.33 47.06 2aqv h GLY 188 CO 0.04 0.21 -0.54 -1.33 0.00 0.00 0.00 176.54 174.92 2aqv h GLY 189 N 0.57 0.58 0.96 4.60 0.00 -0.81 0.11 103.07 109.09 2aqv h GLY 189 Ca 0.15 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 2aqv h GLY 189 CO -0.03 0.61 0.20 1.41 0.00 0.00 0.00 176.54 178.73 2aqv h LEU 190 N 0.41 0.63 -0.48 3.11 3.38 -1.08 0.89 115.31 122.16 2aqv h LEU 190 Ca 0.01 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 2aqv h LEU 190 Cb 1.08 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2aqv h LEU 190 CO 0.10 0.60 -0.01 -0.07 0.09 0.00 0.00 178.44 179.15 2aqv h LEU 191 N 0.61 0.84 -0.24 1.67 3.38 -1.32 -3.16 115.31 117.09 2aqv h LEU 191 Ca 0.16 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2aqv h LEU 191 Cb 0.16 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2aqv h LEU 191 CO -0.02 0.95 -0.38 0.61 0.09 0.00 0.00 178.44 179.69 2aqv n GLY 192 N -0.36 -0.93 1.94 0.83 0.00 0.38 -4.95 105.19 102.09 2aqv n GLY 192 Ca 0.01 -0.38 -0.04 0.00 0.00 0.00 0.00 46.02 45.60 2aqv n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aqv n GLY 193 N 1.42 0.56 3.51 -0.02 0.00 0.26 -5.01 105.19 105.90 2aqv n GLY 193 Ca 0.09 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 2aqv n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2aqv s LYS 194 N -4.98 1.74 0.42 1.61 -0.14 0.15 -5.01 119.74 113.53 2aqv s LYS 194 Ca 0.08 -1.85 0.08 0.00 -1.36 0.00 0.00 55.97 52.92 2aqv s LYS 194 Cb -0.04 -1.72 0.90 0.00 -1.68 0.00 0.00 37.83 35.29 2aqv s LYS 194 CO 0.10 0.23 2.06 -1.00 -0.76 0.00 0.00 175.35 175.98 2aqv h PRO 195 N 2.15 0.49 -4.61 -1.68 0.13 -1.79 -3.37 132.00 123.33 2aqv h PRO 195 Ca -0.41 -0.03 -0.26 0.00 -0.87 0.00 0.00 66.00 64.43 2aqv h PRO 195 Cb 1.25 -0.11 0.12 0.00 0.13 0.00 0.00 31.00 32.39 2aqv h PRO 195 CO 0.65 0.33 -0.53 0.41 -0.23 0.00 0.00 178.00 178.62 2aqv n GLY 196 N -1.48 -0.14 3.95 1.56 0.00 -0.70 -4.89 105.19 103.48 2aqv n GLY 196 Ca 0.03 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2aqv n GLY 196 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2aqv s VAL 197 N -3.25 3.65 -0.12 1.61 -7.23 -1.21 -3.51 120.40 110.34 2aqv s VAL 197 Ca 0.17 -0.39 0.02 0.00 -1.81 0.00 0.00 61.98 59.96 2aqv s VAL 197 Cb -0.07 -3.38 0.02 0.00 0.56 0.00 0.00 36.38 33.50 2aqv s VAL 197 CO 0.53 -0.30 -0.16 -0.89 -0.31 0.00 0.00 175.10 173.97 2aqv s THR 198 N -2.72 1.61 -0.20 5.32 2.01 0.23 -1.49 115.64 120.40 2aqv s THR 198 Ca 0.51 -0.70 -0.05 0.00 0.31 0.00 0.00 61.69 61.77 2aqv s THR 198 Cb -0.10 -1.47 -0.02 0.00 0.01 0.00 0.00 72.50 70.92 2aqv s THR 198 CO 0.40 0.46 0.00 -0.69 -0.69 0.00 0.00 174.62 174.10 2aqv s VAL 199 N 1.06 3.95 -0.28 3.82 1.01 -0.70 -0.07 120.40 129.20 2aqv s VAL 199 Ca -0.04 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.56 2aqv s VAL 199 Cb -0.15 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.45 2aqv s VAL 199 CO -0.04 0.42 0.06 -0.36 0.00 0.00 0.00 175.10 175.18 2aqv s PHE 200 N 1.05 3.12 -0.02 5.22 0.40 0.20 -1.81 117.98 126.14 2aqv s PHE 200 Ca 0.02 -0.94 -0.30 0.00 -0.60 0.00 0.00 56.93 55.11 2aqv s PHE 200 Cb -0.14 -2.22 -0.06 0.00 0.51 0.00 0.00 43.02 41.11 2aqv s PHE 200 CO 0.02 -0.55 1.54 -1.58 0.70 0.00 0.00 175.22 175.34 2aqv s HIS 201 N 1.50 2.42 -0.11 0.36 5.65 -0.15 -1.57 115.29 123.40 2aqv s HIS 201 Ca 0.03 0.49 -0.08 0.00 0.25 0.00 0.00 55.06 55.76 2aqv s HIS 201 Cb -0.17 -3.80 -0.04 0.00 -1.18 0.00 0.00 32.58 27.39 2aqv s HIS 201 CO 0.02 -3.20 0.17 -1.64 -0.65 0.00 0.00 174.74 169.43 2aqv s MET 202 N 3.19 3.51 0.00 2.88 1.00 -1.15 -2.21 119.30 126.52 2aqv s MET 202 Ca 0.69 -0.08 0.00 0.00 0.00 0.00 0.00 55.69 56.30 2aqv s MET 202 Cb -0.33 -3.20 0.00 0.00 0.00 0.00 0.00 34.83 31.30 2aqv s MET 202 CO 0.28 0.76 0.00 0.41 0.00 0.00 0.00 175.02 176.46 2aqv n GLY 203 N 2.01 4.56 0.99 -0.03 0.00 -0.91 -4.87 105.19 106.95 2aqv n GLY 203 Ca -0.19 -2.03 0.07 0.00 0.00 0.00 0.00 46.02 43.86 2aqv n GLY 203 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2aqv n ASP 204 N 0.00 2.87 -4.76 1.61 8.00 -1.10 -4.80 116.55 118.37 2aqv n ASP 204 Ca 0.00 -2.15 -0.39 0.00 0.71 0.00 0.00 54.79 52.96 2aqv n ASP 204 Cb 0.00 -0.39 0.02 0.00 -0.02 0.00 0.00 41.12 40.73 2aqv n ASP 204 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2aqv s SER 205 N -0.87 5.78 0.61 -2.24 0.15 -0.68 -4.86 113.70 111.59 2aqv s SER 205 Ca 0.32 2.74 0.38 0.00 0.70 0.00 0.00 55.95 60.09 2aqv s SER 205 Cb 0.19 -2.64 1.91 0.00 -1.71 0.00 0.00 66.02 63.77 2aqv s SER 205 CO 0.18 -1.22 2.19 0.11 1.20 0.00 0.00 173.24 175.71 2aqv h LYS 206 N 2.06 0.00 0.00 5.44 1.57 -1.93 -1.34 116.57 122.37 2aqv h LYS 206 Ca -0.50 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2aqv h LYS 206 Cb 1.27 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.58 2aqv h LYS 206 CO 0.60 0.02 -0.02 0.87 -0.57 0.00 0.00 179.45 180.35 2aqv h LYS 207 N 0.00 0.00 0.00 3.15 1.57 -1.94 -3.46 116.57 115.89 2aqv h LYS 207 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2aqv h LYS 207 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2aqv h LYS 207 CO 0.00 0.02 0.00 0.00 -0.57 0.00 0.00 179.45 178.90 2aqv n ALA 208 N -2.11 0.00 1.07 3.86 0.00 -0.51 -1.83 120.51 120.99 2aqv n ALA 208 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.54 2aqv n ALA 208 Cb 0.19 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.22 2aqv n ALA 208 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2aqv n LEU 209 N 0.00 0.00 -0.35 0.00 4.77 -1.26 -4.36 117.00 115.80 2aqv n LEU 209 Ca 0.00 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2aqv n LEU 209 Cb 0.00 -0.32 0.06 0.00 -2.33 0.00 0.00 43.42 40.83 2aqv n LEU 209 CO 0.00 -0.07 0.61 -0.61 -1.33 0.00 0.00 177.39 175.99 2aqv h GLN 210 N 0.00 -0.02 -0.67 3.23 5.75 -1.75 0.11 115.11 121.77 2aqv h GLN 210 Ca 0.00 0.00 0.16 0.00 -0.15 0.00 0.00 58.65 58.66 2aqv h GLN 210 Cb 0.25 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.76 2aqv h GLN 210 CO 0.00 -0.01 0.46 -1.35 -2.65 0.00 0.00 178.83 175.28 2aqv h PRO 211 N -0.02 0.23 -0.30 -2.39 0.11 -1.82 0.29 132.00 128.10 2aqv h PRO 211 Ca 0.36 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.39 2aqv h PRO 211 Cb 0.62 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 2aqv h PRO 211 CO -0.95 0.15 -0.09 0.82 -0.21 0.00 0.00 178.00 177.71 2aqv h ILE 212 N 0.23 1.28 -0.61 4.15 2.04 -1.11 0.59 117.51 124.08 2aqv h ILE 212 Ca 0.32 -1.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.00 2aqv h ILE 212 Cb 0.95 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 2aqv h ILE 212 CO -0.07 0.37 0.24 1.88 0.00 0.00 0.00 178.15 180.57 2aqv h TYR 213 N 0.36 0.94 -0.50 1.37 0.05 -0.65 -0.77 116.97 117.77 2aqv h TYR 213 Ca 0.07 -0.07 0.05 0.00 0.05 0.00 0.00 58.73 58.83 2aqv h TYR 213 Cb 0.59 -0.28 -0.05 0.00 1.01 0.00 0.00 36.73 38.00 2aqv h TYR 213 CO 0.05 0.75 0.23 -0.44 -1.05 0.00 0.00 178.16 177.71 2aqv h ASP 214 N 0.86 0.32 -0.16 3.88 3.32 -0.30 -2.11 116.42 122.22 2aqv h ASP 214 Ca 0.20 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.32 2aqv h ASP 214 Cb 0.21 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 2aqv h ASP 214 CO -0.02 0.22 -0.04 0.25 -1.72 0.00 0.00 179.24 177.93 2aqv h LEU 215 N 0.46 -0.16 -2.26 1.55 6.46 -0.43 -1.24 115.31 119.69 2aqv h LEU 215 Ca 0.23 0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 58.04 2aqv h LEU 215 Cb 0.17 0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 40.20 2aqv h LEU 215 CO -0.18 -0.06 -0.00 -0.07 -0.62 0.00 0.00 178.44 177.51 2aqv h LEU 216 N -0.01 0.00 0.00 2.25 3.38 -0.64 0.47 115.31 120.77 2aqv h LEU 216 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2aqv h LEU 216 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2aqv h LEU 216 CO -0.17 0.00 -0.06 -0.33 0.09 0.00 0.00 178.44 177.97 2aqv h GLU 217 N 0.00 0.00 -0.38 1.13 5.08 -0.61 -3.27 114.58 116.52 2aqv h GLU 217 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2aqv h GLU 217 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2aqv h GLU 217 CO 0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 2aqv n ASN 218 N -2.35 3.76 -2.73 1.42 3.02 0.16 -5.02 115.26 113.52 2aqv n ASN 218 Ca 0.05 -2.52 -0.07 0.00 -0.03 0.00 0.00 54.58 52.01 2aqv n ASN 218 Cb 0.44 -0.44 0.03 0.00 -0.61 0.00 0.00 39.78 39.20 2aqv n ASN 218 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2aqv n ASP 220 N -1.45 2.69 -4.73 0.00 8.00 -1.26 -4.81 116.55 115.00 2aqv n ASP 220 Ca -0.07 -3.25 -0.42 0.00 0.71 0.00 0.00 54.79 51.76 2aqv n ASP 220 Cb 0.55 -0.50 -0.03 0.00 -0.02 0.00 0.00 41.12 41.12 2aqv n ASP 220 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2aqv s VAL 221 N -2.95 3.53 0.45 2.53 1.01 -1.26 -4.96 120.40 118.74 2aqv s VAL 221 Ca 0.37 1.20 -0.24 0.00 0.00 0.00 0.00 61.98 63.31 2aqv s VAL 221 Cb 0.32 -3.76 -0.07 0.00 0.00 0.00 0.00 36.38 32.86 2aqv s VAL 221 CO 0.03 0.15 1.23 -2.84 0.00 0.00 0.00 175.10 173.67 2aqv s PRO 222 N 0.34 3.75 0.57 2.72 0.02 -1.26 -4.88 135.00 136.26 2aqv s PRO 222 Ca 0.57 1.96 0.26 0.00 0.02 0.00 0.00 61.00 63.81 2aqv s PRO 222 Cb -0.34 -2.51 1.58 0.00 0.02 0.00 0.00 34.50 33.25 2aqv s PRO 222 CO 0.34 -0.61 2.12 0.97 -0.33 0.00 0.00 177.00 179.49 2aqv h ILE 223 N 2.02 0.61 0.00 2.83 2.10 -1.94 -0.93 117.51 122.19 2aqv h ILE 223 Ca -0.50 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.44 2aqv h ILE 223 Cb 1.25 0.87 0.00 0.00 -1.09 0.00 0.00 36.82 37.86 2aqv h ILE 223 CO 0.61 0.00 0.00 -1.54 -1.08 0.00 0.00 178.15 176.14 2aqv n SER 224 N -4.02 0.00 -0.42 2.19 3.41 -1.26 -2.19 113.62 111.34 2aqv n SER 224 Ca 0.01 -0.55 0.10 0.00 -0.26 0.00 0.00 58.87 58.17 2aqv n SER 224 Cb 0.29 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.20 2aqv n SER 224 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2aqv n LYS 225 N -1.03 1.42 -3.68 4.33 4.76 -0.35 -4.93 118.16 118.67 2aqv n LYS 225 Ca 0.14 -0.87 -0.38 0.00 -2.87 0.00 0.00 58.31 54.33 2aqv n LYS 225 Cb 0.08 -1.38 -0.12 0.00 -1.84 0.00 0.00 35.03 31.77 2aqv n LYS 225 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2aqv s LEU 226 N -2.29 4.10 -0.32 -0.35 1.43 -0.93 -0.60 118.68 119.71 2aqv s LEU 226 Ca 0.16 -0.63 -0.02 0.00 -1.03 0.00 0.00 54.13 52.61 2aqv s LEU 226 Cb 0.16 -1.97 0.06 0.00 0.03 0.00 0.00 46.19 44.47 2aqv s LEU 226 CO 0.50 -0.21 0.04 -0.22 0.23 0.00 0.00 176.35 176.70 2aqv s LEU 227 N 1.58 4.22 0.09 1.79 2.96 0.90 -4.55 118.68 125.67 2aqv s LEU 227 Ca 0.04 -1.47 -0.25 0.00 -0.22 0.00 0.00 54.13 52.23 2aqv s LEU 227 Cb -0.17 -1.73 -0.06 0.00 0.50 0.00 0.00 46.19 44.72 2aqv s LEU 227 CO 0.05 -0.32 0.78 -2.16 -1.32 0.00 0.00 176.35 173.38 2aqv s PRO 228 N 1.21 4.54 0.30 0.98 0.04 -1.26 0.60 135.00 141.41 2aqv s PRO 228 Ca -0.02 1.13 0.10 0.00 0.04 0.00 0.00 61.00 62.25 2aqv s PRO 228 Cb -0.20 -3.33 -0.06 0.00 0.04 0.00 0.00 34.50 30.95 2aqv s PRO 228 CO -0.02 0.38 -0.14 -0.08 0.04 0.00 0.00 177.00 177.18 2aqv s THR 229 N -0.44 2.23 -1.36 1.26 -1.32 -0.61 -1.62 115.64 113.78 2aqv s THR 229 Ca 0.38 -2.28 -0.00 0.00 -1.21 0.00 0.00 61.69 58.58 2aqv s THR 229 Cb -0.22 -2.43 0.00 0.00 -1.51 0.00 0.00 72.50 68.34 2aqv s THR 229 CO 0.25 -0.33 0.00 1.41 -2.21 0.00 0.00 174.62 173.74 2aqv n HIS 230 N -0.67 -0.76 0.29 9.09 8.25 -1.07 -2.92 115.22 127.43 2aqv n HIS 230 Ca -0.05 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.56 2aqv n HIS 230 Cb 0.62 -3.27 0.85 0.00 1.12 0.00 0.00 29.99 29.31 2aqv n HIS 230 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 2aqv h VAL 231 N -0.00 0.47 -0.00 1.59 -1.51 -1.83 -2.32 116.25 112.64 2aqv h VAL 231 Ca -0.38 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 2aqv h VAL 231 Cb 1.28 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 31.62 2aqv h VAL 231 CO 0.45 0.06 0.00 -0.46 -1.23 0.00 0.00 177.57 176.38 2aqv n ASN 232 N -3.63 0.12 0.23 4.19 6.94 -1.26 -2.69 115.26 119.15 2aqv n ASN 232 Ca -0.02 -1.14 0.08 0.00 -0.02 0.00 0.00 54.58 53.48 2aqv n ASN 232 Cb 0.16 -0.00 0.53 0.00 -2.36 0.00 0.00 39.78 38.11 2aqv n ASN 232 CO 0.00 0.00 0.00 0.08 -1.03 0.00 0.00 177.26 176.31 2aqv h ARG 233 N 0.19 0.00 -2.76 -3.83 0.11 -1.72 -3.04 114.38 103.33 2aqv h ARG 233 Ca 0.00 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.98 2aqv h ARG 233 Cb 0.04 0.00 -0.19 0.00 1.11 0.00 0.00 29.97 30.93 2aqv h ARG 233 CO 0.00 0.24 -0.13 0.54 0.10 0.00 0.00 179.97 180.72 2aqv s ASN 234 N -6.47 -0.33 0.08 0.08 2.20 -1.26 -4.28 114.94 104.97 2aqv s ASN 234 Ca -0.02 0.24 -0.29 0.00 -0.94 0.00 0.00 52.86 51.85 2aqv s ASN 234 Cb 0.13 0.39 -0.17 0.00 -2.00 0.00 0.00 41.25 39.60 2aqv s ASN 234 CO 0.65 -0.52 1.67 0.58 -2.94 0.00 0.00 177.10 176.54 2aqv h VAL 235 N 3.52 0.58 -0.77 3.54 2.07 -1.89 0.16 116.25 123.46 2aqv h VAL 235 Ca -0.29 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.26 2aqv h VAL 235 Cb 1.17 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 2aqv h VAL 235 CO 0.40 0.00 0.48 -0.65 0.02 0.00 0.00 177.57 177.82 2aqv h PRO 236 N -0.56 0.90 -0.42 1.57 0.11 -1.98 0.24 132.00 131.87 2aqv h PRO 236 Ca -0.05 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.98 2aqv h PRO 236 Cb 0.43 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 2aqv h PRO 236 CO 0.08 0.60 0.16 1.25 -0.21 0.00 0.00 178.00 179.88 2aqv h LEU 237 N 0.93 0.58 -0.31 2.35 5.85 -1.84 -1.38 115.31 121.50 2aqv h LEU 237 Ca 0.31 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.89 2aqv h LEU 237 Cb 0.04 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2aqv h LEU 237 CO -0.12 0.60 0.09 0.15 -0.34 0.00 0.00 178.44 178.81 2aqv h PHE 238 N 0.53 0.15 -0.82 1.25 3.57 0.34 0.13 116.94 122.09 2aqv h PHE 238 Ca 0.14 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.70 2aqv h PHE 238 Cb 0.20 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.87 2aqv h PHE 238 CO 0.00 0.06 0.54 0.93 -2.23 0.00 0.00 178.31 177.61 2aqv h GLU 239 N 0.21 0.95 0.00 1.11 4.39 -0.35 -0.98 114.58 119.92 2aqv h GLU 239 Ca 0.14 -0.06 -0.12 0.00 0.34 0.00 0.00 59.36 59.67 2aqv h GLU 239 Cb 0.13 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 2aqv h GLU 239 CO -0.16 0.63 -0.55 -0.56 -1.16 0.00 0.00 179.01 177.20 2aqv h GLN 240 N 0.98 0.00 -0.56 2.33 3.07 -0.06 -2.81 115.11 118.06 2aqv h GLN 240 Ca 0.34 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 59.03 2aqv h GLN 240 Cb 0.10 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.63 2aqv h GLN 240 CO -0.11 0.55 0.14 0.00 0.09 0.00 0.00 178.83 179.51 2aqv h ALA 241 N 1.45 1.20 -0.89 0.06 0.00 0.52 0.93 119.26 122.52 2aqv h ALA 241 Ca -0.01 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2aqv h ALA 241 Cb 1.00 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2aqv h ALA 241 CO 0.07 0.55 0.59 -0.07 0.00 0.00 0.00 179.25 180.39 2aqv h LEU 242 N 0.82 1.02 -0.44 0.00 3.38 -1.11 0.19 115.31 119.17 2aqv h LEU 242 Ca 0.18 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 57.96 2aqv h LEU 242 Cb 0.29 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2aqv h LEU 242 CO -0.00 0.74 -0.56 -0.33 0.09 0.00 0.00 178.44 178.37 2aqv h GLU 243 N 1.20 0.65 -0.30 1.13 5.08 -1.41 0.29 114.58 121.22 2aqv h GLU 243 Ca 0.33 -0.42 0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2aqv h GLU 243 Cb -0.13 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2aqv h GLU 243 CO -0.07 1.04 0.16 0.35 -1.00 0.00 0.00 179.01 179.48 2aqv h PHE 244 N 0.50 0.29 -0.80 4.33 3.57 0.12 -1.89 116.94 123.06 2aqv h PHE 244 Ca 0.01 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2aqv h PHE 244 Cb 1.13 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.74 2aqv h PHE 244 CO 0.05 0.17 0.33 0.00 -2.23 0.00 0.00 178.31 176.63 2aqv h ALA 245 N 1.15 1.04 -0.81 2.41 0.00 -0.23 -1.70 119.26 121.11 2aqv h ALA 245 Ca 0.12 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.98 2aqv h ALA 245 Cb 0.03 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.45 2aqv h ALA 245 CO -0.08 0.66 0.53 -0.09 0.00 0.00 0.00 179.25 180.28 2aqv h ARG 246 N 1.16 0.54 0.00 0.00 2.43 -0.04 0.18 114.38 118.65 2aqv h ARG 246 Ca 0.27 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2aqv h ARG 246 Cb 0.21 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2aqv h ARG 246 CO -0.02 0.36 0.00 1.63 -1.51 0.00 0.00 179.97 180.43 2aqv n LYS 247 N -4.51 0.43 0.00 0.20 5.02 -0.69 -4.85 118.16 113.75 2aqv n LYS 247 Ca 0.15 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2aqv n LYS 247 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 2aqv n LYS 247 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2aqv n GLY 248 N 1.11 1.23 3.90 0.72 0.00 0.62 -5.09 105.19 107.68 2aqv n GLY 248 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 2aqv n GLY 248 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2aqv s GLY 249 N -1.07 1.61 -0.01 -0.02 0.00 -0.89 -4.59 107.32 102.35 2aqv s GLY 249 Ca 0.00 -0.54 0.02 0.00 0.00 0.00 0.00 44.72 44.20 2aqv s GLY 249 CO 0.00 -0.23 -0.03 -1.59 0.00 0.00 0.00 173.10 171.25 2aqv s THR 250 N -3.13 3.94 0.02 0.90 2.01 -1.26 -4.12 115.64 114.01 2aqv s THR 250 Ca 0.55 -0.63 0.07 0.00 0.31 0.00 0.00 61.69 61.99 2aqv s THR 250 Cb -0.11 -2.72 -0.02 0.00 0.01 0.00 0.00 72.50 69.66 2aqv s THR 250 CO 0.48 0.42 -0.21 0.27 -0.69 0.00 0.00 174.62 174.89 2aqv s ILE 251 N -1.01 1.66 -0.20 1.82 -4.36 -0.51 -4.33 121.20 114.26 2aqv s ILE 251 Ca 0.18 -1.09 -0.04 0.00 -0.26 0.00 0.00 60.65 59.44 2aqv s ILE 251 Cb -0.11 -1.42 -0.01 0.00 1.25 0.00 0.00 42.46 42.17 2aqv s ILE 251 CO 0.08 0.30 -0.05 -0.62 0.24 0.00 0.00 174.94 174.89 2aqv s ASP 252 N -0.93 4.35 -0.04 4.36 3.68 -0.64 -1.33 116.67 126.13 2aqv s ASP 252 Ca 0.08 -0.35 -0.11 0.00 2.13 0.00 0.00 52.55 54.30 2aqv s ASP 252 Cb -0.08 -1.74 -0.05 0.00 -1.45 0.00 0.00 42.92 39.60 2aqv s ASP 252 CO 0.01 0.02 0.30 -0.63 0.13 0.00 0.00 175.17 174.99 2aqv s ILE 253 N 1.23 5.24 -0.25 4.11 1.01 -0.16 -2.60 121.20 129.77 2aqv s ILE 253 Ca 0.03 0.52 -0.10 0.00 0.00 0.00 0.00 60.65 61.10 2aqv s ILE 253 Cb -0.14 -3.58 -0.05 0.00 0.01 0.00 0.00 42.46 38.70 2aqv s ILE 253 CO -0.01 0.56 0.15 -0.89 0.00 0.00 0.00 174.94 174.75 2aqv s THR 254 N -1.10 5.21 0.27 2.92 2.01 -1.26 -1.44 115.64 122.25 2aqv s THR 254 Ca 0.21 0.13 0.30 0.00 0.31 0.00 0.00 61.69 62.65 2aqv s THR 254 Cb -0.14 -3.44 0.33 0.00 0.01 0.00 0.00 72.50 69.25 2aqv s THR 254 CO 0.10 0.33 2.01 0.77 -0.69 0.00 0.00 174.62 177.15 2aqv h SER 255 N 7.72 0.00 -0.13 3.53 4.64 -1.02 -2.71 113.55 125.57 2aqv h SER 255 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2aqv h SER 255 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2aqv h SER 255 CO 0.63 0.10 0.00 -1.54 -0.87 0.00 0.00 176.83 175.14 2aqv n SER 256 N -3.33 1.66 -4.37 4.97 3.41 -1.25 -4.72 113.62 109.99 2aqv n SER 256 Ca -0.01 -1.66 -0.38 0.00 -0.26 0.00 0.00 58.87 56.56 2aqv n SER 256 Cb 0.29 -0.08 -0.12 0.00 -0.26 0.00 0.00 64.21 64.04 2aqv n SER 256 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2aqv s ILE 257 N -1.84 4.12 -0.13 -1.33 1.01 -1.02 -4.97 121.20 117.04 2aqv s ILE 257 Ca 0.34 -0.65 0.19 0.00 0.00 0.00 0.00 60.65 60.53 2aqv s ILE 257 Cb 0.18 -3.13 -0.18 0.00 0.01 0.00 0.00 42.46 39.34 2aqv s ILE 257 CO 0.28 0.06 0.66 0.47 0.00 0.00 0.00 174.94 176.41 2aqv n ASP 258 N 4.90 0.53 -4.01 3.58 8.00 -1.26 -3.92 116.55 124.36 2aqv n ASP 258 Ca -0.14 0.23 -0.09 0.00 0.71 0.00 0.00 54.79 55.49 2aqv n ASP 258 Cb 0.48 0.74 -0.11 0.00 -0.02 0.00 0.00 41.12 42.21 2aqv n ASP 258 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2aqv s GLU 259 N -3.05 0.40 0.13 -1.24 2.02 -1.26 -3.26 118.70 112.44 2aqv s GLU 259 Ca -0.05 -0.75 0.27 0.00 0.02 0.00 0.00 54.97 54.46 2aqv s GLU 259 Cb 0.09 0.07 0.98 0.00 0.10 0.00 0.00 34.13 35.37 2aqv s GLU 259 CO 0.83 -0.05 1.83 -0.35 0.02 0.00 0.00 175.26 177.55 2aqv n PRO 260 N 1.28 0.16 -4.01 0.39 -0.04 -1.26 -4.78 135.00 126.74 2aqv n PRO 260 Ca -0.22 0.13 -0.33 0.00 -0.04 0.00 0.00 63.50 63.05 2aqv n PRO 260 Cb 0.56 -1.69 -0.15 0.00 -0.04 0.00 0.00 33.50 32.19 2aqv n PRO 260 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2aqv s VAL 261 N -3.06 2.42 0.71 0.52 1.01 -1.15 -5.02 120.40 115.83 2aqv s VAL 261 Ca 0.12 -1.81 -0.15 0.00 0.00 0.00 0.00 61.98 60.15 2aqv s VAL 261 Cb 0.15 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 34.03 2aqv s VAL 261 CO 0.57 -0.24 1.16 0.00 0.00 0.00 0.00 175.10 176.59 2aqv s ALA 262 N 1.08 2.23 0.13 5.51 0.00 -1.20 -4.66 121.76 124.85 2aqv s ALA 262 Ca -0.02 0.70 -0.19 0.00 0.00 0.00 0.00 51.96 52.44 2aqv s ALA 262 Cb -0.20 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 2aqv s ALA 262 CO -0.05 -1.67 1.72 -1.35 0.00 0.00 0.00 175.76 174.40 2aqv h PRO 263 N -0.29 0.06 -0.72 0.00 0.11 -1.82 0.73 132.00 130.07 2aqv h PRO 263 Ca -0.47 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 2aqv h PRO 263 Cb 1.27 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.34 2aqv h PRO 263 CO 0.51 0.04 0.18 0.00 -0.21 0.00 0.00 178.00 178.52 2aqv h ALA 264 N 1.19 0.97 -0.27 -0.75 0.00 -1.92 -0.71 119.26 117.76 2aqv h ALA 264 Ca 0.10 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2aqv h ALA 264 Cb 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2aqv h ALA 264 CO -0.18 0.67 0.17 1.49 0.00 0.00 0.00 179.25 181.40 2aqv h GLU 265 N 1.08 0.37 -0.29 0.00 4.81 -1.84 0.19 114.58 118.89 2aqv h GLU 265 Ca 0.23 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.49 2aqv h GLU 265 Cb 0.36 -0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.59 2aqv h GLU 265 CO 0.00 0.28 -0.23 0.78 -0.73 0.00 0.00 179.01 179.11 2aqv h GLY 266 N 0.35 -0.10 1.19 1.92 0.00 0.12 0.11 103.07 106.66 2aqv h GLY 266 Ca 0.10 0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.67 2aqv h GLY 266 CO -0.02 -0.20 0.20 -2.22 0.00 0.00 0.00 176.54 174.30 2aqv h ILE 267 N -0.21 1.25 -0.32 2.60 2.04 -0.76 -1.78 117.51 120.32 2aqv h ILE 267 Ca 0.15 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 2aqv h ILE 267 Cb 0.45 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2aqv h ILE 267 CO -0.42 0.33 0.16 0.00 0.00 0.00 0.00 178.15 178.22 2aqv h ALA 268 N 1.24 0.41 -0.35 1.87 0.00 0.22 -2.47 119.26 120.18 2aqv h ALA 268 Ca 0.22 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2aqv h ALA 268 Cb 0.29 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2aqv h ALA 268 CO -0.01 -0.03 0.03 0.00 0.00 0.00 0.00 179.25 179.24 2aqv h ARG 269 N 0.39 0.53 -0.61 0.00 3.08 -0.56 0.17 114.38 117.37 2aqv h ARG 269 Ca 0.11 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2aqv h ARG 269 Cb 0.11 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 2aqv h ARG 269 CO -0.01 0.53 0.37 0.00 -1.07 0.00 0.00 179.97 179.78 2aqv h ALA 270 N 1.53 0.78 -0.33 0.04 0.00 -1.01 0.19 119.26 120.46 2aqv h ALA 270 Ca 0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2aqv h ALA 270 Cb 0.28 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2aqv h ALA 270 CO 0.01 0.26 0.11 0.28 0.00 0.00 0.00 179.25 179.91 2aqv h VAL 271 N 0.83 1.20 -0.59 0.00 2.07 -0.88 0.17 116.25 119.05 2aqv h VAL 271 Ca 0.22 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 67.11 2aqv h VAL 271 Cb -0.02 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2aqv h VAL 271 CO -0.04 0.23 0.39 1.56 0.02 0.00 0.00 177.57 179.73 2aqv h GLN 272 N 0.38 0.67 0.00 1.57 4.20 -0.31 -0.25 115.11 121.36 2aqv h GLN 272 Ca 0.11 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2aqv h GLN 272 Cb 0.24 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2aqv h GLN 272 CO -0.00 0.44 0.00 0.00 -0.67 0.00 0.00 178.83 178.60 2aqv n ALA 273 N -2.46 2.18 -0.28 3.87 0.00 0.65 -4.87 120.51 119.60 2aqv n ALA 273 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2aqv n ALA 273 Cb 0.14 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2aqv n ALA 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2aqv n GLY 274 N 0.83 0.85 3.73 0.00 0.00 -0.11 -5.06 105.19 105.42 2aqv n GLY 274 Ca 0.10 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2aqv n GLY 274 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2aqv s ILE 275 N -2.00 4.90 0.27 -0.61 1.09 0.52 -5.00 121.20 120.38 2aqv s ILE 275 Ca 0.00 1.56 -0.29 0.00 -1.10 0.00 0.00 60.65 60.82 2aqv s ILE 275 Cb 0.00 -4.09 -0.10 0.00 -1.06 0.00 0.00 42.46 37.22 2aqv s ILE 275 CO 0.00 0.29 1.27 -2.84 -0.10 0.00 0.00 174.94 173.56 2aqv s PRO 276 N 0.44 4.43 0.64 2.79 0.02 -1.26 -4.27 135.00 137.79 2aqv s PRO 276 Ca 0.39 2.07 0.33 0.00 0.02 0.00 0.00 61.00 63.80 2aqv s PRO 276 Cb -0.19 -3.15 1.80 0.00 0.02 0.00 0.00 34.50 32.99 2aqv s PRO 276 CO 0.21 -0.13 2.06 -0.07 -0.33 0.00 0.00 177.00 178.73 2aqv h LEU 277 N 4.30 0.00 -2.50 -5.54 3.38 -1.95 0.95 115.31 113.95 2aqv h LEU 277 Ca -0.47 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 2aqv h LEU 277 Cb 1.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 2aqv h LEU 277 CO 0.71 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 179.22 2aqv h ALA 278 N 1.58 1.29 -0.50 1.53 0.00 -1.96 -2.20 119.26 118.99 2aqv h ALA 278 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2aqv h ALA 278 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2aqv h ALA 278 CO -0.00 0.03 0.00 0.54 0.00 0.00 0.00 179.25 179.82 2aqv n ARG 279 N -3.54 4.21 -4.11 0.00 1.74 0.33 -4.80 116.66 110.49 2aqv n ARG 279 Ca -0.03 -3.03 -0.25 0.00 -0.77 0.00 0.00 57.85 53.78 2aqv n ARG 279 Cb 0.11 -2.09 -0.17 0.00 -1.02 0.00 0.00 32.46 29.30 2aqv n ARG 279 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2aqv s VAL 280 N -2.62 0.89 0.31 1.55 1.01 -0.83 -1.43 120.40 119.28 2aqv s VAL 280 Ca 0.50 -0.26 0.08 0.00 0.00 0.00 0.00 61.98 62.30 2aqv s VAL 280 Cb 0.38 -0.89 -0.06 0.00 0.00 0.00 0.00 36.38 35.81 2aqv s VAL 280 CO 0.15 0.33 -0.07 0.42 0.00 0.00 0.00 175.10 175.93 2aqv s THR 281 N 1.33 1.86 -0.05 3.92 -4.23 -0.44 -4.26 115.64 113.76 2aqv s THR 281 Ca -0.03 -2.15 0.01 0.00 -1.18 0.00 0.00 61.69 58.34 2aqv s THR 281 Cb -0.14 -2.54 0.02 0.00 1.34 0.00 0.00 72.50 71.18 2aqv s THR 281 CO -0.03 -0.25 -0.07 -0.22 -0.54 0.00 0.00 174.62 173.51 2aqv s LEU 282 N -3.51 1.42 0.15 4.79 2.96 -0.83 -0.99 118.68 122.66 2aqv s LEU 282 Ca 0.31 -0.19 0.03 0.00 -0.22 0.00 0.00 54.13 54.05 2aqv s LEU 282 Cb 0.03 -0.59 -0.04 0.00 0.50 0.00 0.00 46.19 46.09 2aqv s LEU 282 CO 0.14 -0.03 -0.04 -0.94 -1.32 0.00 0.00 176.35 174.15 2aqv s SER 283 N 0.88 1.39 -0.12 3.68 1.04 -0.52 -4.68 113.70 115.38 2aqv s SER 283 Ca -0.11 -1.09 0.07 0.00 0.48 0.00 0.00 55.95 55.30 2aqv s SER 283 Cb -0.15 0.07 -0.24 0.00 0.10 0.00 0.00 66.02 65.81 2aqv s SER 283 CO 0.01 -0.47 0.37 -1.54 0.98 0.00 0.00 173.24 172.59 2aqv n SER 284 N -0.19 1.18 -1.21 7.02 3.41 -1.26 -0.51 113.62 122.07 2aqv n SER 284 Ca -0.09 0.22 -0.13 0.00 -0.26 0.00 0.00 58.87 58.61 2aqv n SER 284 Cb 0.62 -0.12 -0.04 0.00 -0.26 0.00 0.00 64.21 64.41 2aqv n SER 284 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2aqv n ASP 285 N -3.13 -4.43 -4.70 4.04 2.03 0.11 -3.82 116.55 106.65 2aqv n ASP 285 Ca -0.27 0.20 -0.42 0.00 0.52 0.00 0.00 54.79 54.82 2aqv n ASP 285 Cb 1.06 -3.29 -0.00 0.00 -0.72 0.00 0.00 41.12 38.17 2aqv n ASP 285 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2aqv n GLY 286 N -1.22 0.60 2.31 0.27 0.00 -1.15 -2.42 105.19 103.58 2aqv n GLY 286 Ca -0.14 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2aqv n GLY 286 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2aqv n ASN 287 N 0.65 -3.48 -0.00 1.61 4.13 0.99 -1.18 115.26 117.97 2aqv n ASN 287 Ca 0.05 0.00 -0.00 0.00 1.68 0.00 0.00 54.58 56.31 2aqv n ASN 287 Cb 0.37 -1.18 -0.00 0.00 -1.54 0.00 0.00 39.78 37.42 2aqv n ASN 287 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 2aqv h GLY 288 N 0.00 0.00 0.00 7.41 0.00 -1.69 -3.26 103.07 105.53 2aqv h GLY 288 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2aqv h GLY 288 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2aqv n GLY 303 N 1.86 0.00 3.24 4.60 0.00 -1.26 -3.50 105.19 110.13 2aqv n GLY 303 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2aqv n GLY 303 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2aqv s VAL 304 N 0.00 4.59 0.07 1.61 0.11 -1.26 -5.08 120.40 120.45 2aqv s VAL 304 Ca 0.00 -1.96 -0.37 0.00 -2.93 0.00 0.00 61.98 56.73 2aqv s VAL 304 Cb 0.00 -3.97 -0.17 0.00 -1.53 0.00 0.00 36.38 30.71 2aqv s VAL 304 CO 0.00 -0.85 1.37 0.00 -3.33 0.00 0.00 175.10 172.29 2aqv n ALA 305 N 4.69 -0.85 -3.27 1.54 0.00 -1.23 -4.83 120.51 116.56 2aqv n ALA 305 Ca -0.04 0.51 -0.05 0.00 0.00 0.00 0.00 53.44 53.86 2aqv n ALA 305 Cb 0.41 -2.09 0.01 0.00 0.00 0.00 0.00 19.45 17.78 2aqv n ALA 305 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2aqv n GLY 306 N 2.62 2.43 0.36 0.00 0.00 -1.26 -0.01 105.19 109.35 2aqv n GLY 306 Ca 0.19 -2.17 0.05 0.00 0.00 0.00 0.00 46.02 44.09 2aqv n GLY 306 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2aqv n PHE 307 N -1.00 0.00 0.30 1.61 3.01 -1.26 -4.51 117.46 115.61 2aqv n PHE 307 Ca 0.01 0.00 0.19 0.00 1.01 0.00 0.00 57.45 58.66 2aqv n PHE 307 Cb 0.11 0.00 0.89 0.00 -0.01 0.00 0.00 39.48 40.46 2aqv n PHE 307 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 2aqv h GLU 308 N 1.79 0.00 0.00 -1.08 9.09 -1.94 -2.79 114.58 119.65 2aqv h GLU 308 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2aqv h GLU 308 Cb 0.39 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.49 2aqv h GLU 308 CO 0.00 0.01 0.00 1.79 0.05 0.00 0.00 179.01 180.86 2aqv h THR 309 N 0.00 0.00 0.55 -1.06 1.35 -1.88 -1.92 112.91 109.94 2aqv h THR 309 Ca -0.00 -0.26 -0.03 0.00 -0.55 0.00 0.00 66.41 65.58 2aqv h THR 309 Cb 0.31 1.10 0.01 0.00 -1.73 0.00 0.00 68.15 67.84 2aqv h THR 309 CO 0.00 0.00 -0.26 -0.07 -0.25 0.00 0.00 175.52 174.94 2aqv h LEU 310 N 0.00 -0.62 -0.85 3.87 3.38 -1.82 -1.66 115.31 117.60 2aqv h LEU 310 Ca 0.00 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.07 2aqv h LEU 310 Cb 0.30 0.16 -0.07 0.00 0.09 0.00 0.00 40.66 41.14 2aqv h LEU 310 CO 0.00 -0.26 0.52 0.25 0.09 0.00 0.00 178.44 179.04 2aqv h LEU 311 N -1.11 0.79 -0.64 1.67 5.85 -1.73 -1.80 115.31 118.34 2aqv h LEU 311 Ca -0.08 0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.77 2aqv h LEU 311 Cb 0.56 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 2aqv h LEU 311 CO 0.12 0.48 0.26 -0.33 -0.34 0.00 0.00 178.44 178.64 2aqv h GLU 312 N 0.91 0.44 -0.23 1.25 5.08 -1.36 -1.43 114.58 119.24 2aqv h GLU 312 Ca 0.39 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.74 2aqv h GLU 312 Cb 0.25 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2aqv h GLU 312 CO -0.20 0.29 0.08 1.15 -1.00 0.00 0.00 179.01 179.34 2aqv h THR 313 N 0.46 0.95 -0.36 1.13 2.02 -0.41 -0.48 112.91 116.22 2aqv h THR 313 Ca 0.32 -0.07 0.06 0.00 0.77 0.00 0.00 66.41 67.49 2aqv h THR 313 Cb 0.39 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 2aqv h THR 313 CO -0.30 0.04 0.05 0.58 0.37 0.00 0.00 175.52 176.26 2aqv h VAL 314 N 0.20 0.80 -0.17 3.16 2.07 -1.18 -0.31 116.25 120.82 2aqv h VAL 314 Ca 0.10 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.58 2aqv h VAL 314 Cb 0.06 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2aqv h VAL 314 CO -0.10 0.03 0.03 1.56 0.02 0.00 0.00 177.57 179.11 2aqv h GLN 315 N 0.17 0.09 -0.69 1.57 4.20 -1.05 -2.07 115.11 117.33 2aqv h GLN 315 Ca 0.17 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.88 2aqv h GLN 315 Cb 0.21 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 2aqv h GLN 315 CO -0.24 0.06 0.46 0.28 -0.67 0.00 0.00 178.83 178.72 2aqv h VAL 316 N 0.09 1.18 -0.98 -0.54 2.07 -0.65 0.04 116.25 117.46 2aqv h VAL 316 Ca 0.07 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.29 2aqv h VAL 316 Cb 0.07 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 29.95 2aqv h VAL 316 CO -0.10 0.17 0.64 -0.07 0.02 0.00 0.00 177.57 178.23 2aqv h LEU 317 N 0.94 1.10 -0.01 2.57 3.38 -0.62 0.75 115.31 123.42 2aqv h LEU 317 Ca 0.25 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 2aqv h LEU 317 Cb -0.11 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.38 2aqv h LEU 317 CO -0.05 0.78 -0.08 0.58 0.09 0.00 0.00 178.44 179.75 2aqv h VAL 318 N 1.28 1.57 -0.10 1.22 2.07 -1.04 -1.69 116.25 119.56 2aqv h VAL 318 Ca 0.37 -1.77 -0.18 0.00 0.82 0.00 0.00 66.70 65.94 2aqv h VAL 318 Cb -0.08 2.73 0.01 0.00 -1.52 0.00 0.00 31.29 32.43 2aqv h VAL 318 CO -0.10 0.47 -0.63 0.50 0.02 0.00 0.00 177.57 177.83 2aqv h LYS 319 N -0.64 0.61 -0.01 1.57 3.64 -0.91 -3.21 116.57 117.62 2aqv h LYS 319 Ca -0.01 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 2aqv h LYS 319 Cb 0.81 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2aqv h LYS 319 CO 0.02 1.14 -0.11 -0.25 -2.27 0.00 0.00 179.45 177.97 2aqv n ASP 320 N -4.12 1.48 0.00 4.20 8.00 0.26 -4.64 116.55 121.73 2aqv n ASP 320 Ca -0.08 -1.24 0.00 0.00 0.71 0.00 0.00 54.79 54.18 2aqv n ASP 320 Cb 0.67 0.26 0.00 0.00 -0.02 0.00 0.00 41.12 42.03 2aqv n ASP 320 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2aqv n TYR 321 N 0.10 0.00 -1.57 1.24 4.02 -0.95 -5.00 117.16 115.00 2aqv n TYR 321 Ca 0.05 -0.08 -0.12 0.00 -0.01 0.00 0.00 57.90 57.74 2aqv n TYR 321 Cb 0.23 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.50 2aqv n TYR 321 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2aqv n ASP 322 N -0.08 -4.22 -4.86 7.72 8.00 -1.03 -4.95 116.55 117.12 2aqv n ASP 322 Ca 0.00 0.21 -0.31 0.00 0.71 0.00 0.00 54.79 55.40 2aqv n ASP 322 Cb 0.07 -2.93 -0.04 0.00 -0.02 0.00 0.00 41.12 38.20 2aqv n ASP 322 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2aqv s PHE 323 N -2.47 3.45 0.69 1.24 0.40 -0.68 -5.01 117.98 115.60 2aqv s PHE 323 Ca 0.00 1.15 -0.11 0.00 -0.60 0.00 0.00 56.93 57.37 2aqv s PHE 323 Cb 0.00 -2.52 0.00 0.00 0.51 0.00 0.00 43.02 41.01 2aqv s PHE 323 CO 0.00 -0.12 1.07 -1.54 0.70 0.00 0.00 175.22 175.33 2aqv s SER 324 N -2.98 5.57 0.22 1.36 1.04 -1.26 -4.42 113.70 113.22 2aqv s SER 324 Ca 0.53 1.30 -0.09 0.00 0.48 0.00 0.00 55.95 58.17 2aqv s SER 324 Cb -0.10 -2.18 0.19 0.00 0.10 0.00 0.00 66.02 64.03 2aqv s SER 324 CO 0.29 -1.28 1.88 0.40 0.98 0.00 0.00 173.24 175.50 2aqv h ILE 325 N -0.61 1.17 -0.43 -1.02 2.04 -1.96 0.78 117.51 117.47 2aqv h ILE 325 Ca -0.45 -0.35 0.02 0.00 1.00 0.00 0.00 64.86 65.08 2aqv h ILE 325 Cb 1.23 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2aqv h ILE 325 CO 0.62 0.19 0.26 0.28 0.00 0.00 0.00 178.15 179.49 2aqv h SER 326 N 1.02 0.42 -0.36 1.72 0.02 -1.91 -1.15 113.55 113.31 2aqv h SER 326 Ca 0.29 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.09 2aqv h SER 326 Cb -0.07 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2aqv h SER 326 CO -0.08 0.30 -0.37 0.44 -1.14 0.00 0.00 176.83 175.98 2aqv h ASP 327 N 0.52 0.95 -0.69 3.07 3.32 -1.73 -2.92 116.42 118.93 2aqv h ASP 327 Ca 0.17 -0.47 0.10 0.00 0.02 0.00 0.00 57.03 56.85 2aqv h ASP 327 Cb 0.00 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.24 2aqv h ASP 327 CO -0.07 1.22 0.46 0.00 -1.72 0.00 0.00 179.24 179.13 2aqv h ALA 328 N 0.75 1.89 0.00 3.45 0.00 -0.49 -2.61 119.26 122.26 2aqv h ALA 328 Ca 0.06 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2aqv h ALA 328 Cb 0.96 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2aqv h ALA 328 CO 0.09 -0.04 -0.64 -0.07 0.00 0.00 0.00 179.25 178.59 2aqv h LEU 329 N 0.56 0.00 -0.60 0.00 3.38 -1.03 -3.39 115.31 114.24 2aqv h LEU 329 Ca 0.32 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.40 2aqv h LEU 329 Cb 0.50 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.13 2aqv h LEU 329 CO -0.11 0.64 -0.27 0.03 0.09 0.00 0.00 178.44 178.83 2aqv h ARG 330 N 0.00 -0.11 0.00 1.13 3.08 -1.38 -1.93 114.38 115.17 2aqv h ARG 330 Ca -0.01 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2aqv h ARG 330 Cb 1.18 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2aqv h ARG 330 CO 0.08 -0.07 0.04 -1.35 -1.07 0.00 0.00 179.97 177.60 2aqv h PRO 331 N -0.11 0.00 0.00 0.04 0.11 -1.75 -0.05 132.00 130.24 2aqv h PRO 331 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 2aqv h PRO 331 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2aqv h PRO 331 CO -0.66 0.00 -0.91 1.28 -0.21 0.00 0.00 178.00 177.50 2aqv n LEU 332 N -2.82 0.72 0.00 2.35 4.77 -0.77 -1.97 117.00 119.27 2aqv n LEU 332 Ca -0.02 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 2aqv n LEU 332 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2aqv n LEU 332 CO 0.16 0.18 0.00 0.35 -1.33 0.00 0.00 177.39 176.75 2aqv n THR 333 N -1.48 0.00 -0.25 -5.08 -2.24 -0.47 -0.98 114.28 103.78 2aqv n THR 333 Ca 0.03 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.90 2aqv n THR 333 Cb 0.29 0.00 0.35 0.00 -2.10 0.00 0.00 70.33 68.87 2aqv n THR 333 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2aqv h SER 334 N 0.00 0.69 -0.51 3.42 4.64 -1.44 -0.71 113.55 119.64 2aqv h SER 334 Ca 0.00 0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 61.26 2aqv h SER 334 Cb 0.00 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 2aqv h SER 334 CO 0.00 0.39 -0.02 0.28 -0.87 0.00 0.00 176.83 176.60 2aqv h SER 335 N 0.75 0.89 0.17 4.97 0.02 -1.36 -1.62 113.55 117.37 2aqv h SER 335 Ca 0.41 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 2aqv h SER 335 Cb 0.55 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2aqv h SER 335 CO -0.17 1.00 -0.08 0.58 -1.14 0.00 0.00 176.83 177.01 2aqv h VAL 336 N 0.77 0.94 -0.91 2.27 2.07 -1.58 0.13 116.25 119.95 2aqv h VAL 336 Ca 0.14 -0.60 0.13 0.00 0.82 0.00 0.00 66.70 67.19 2aqv h VAL 336 Cb 0.55 1.31 -0.07 0.00 -1.52 0.00 0.00 31.29 31.55 2aqv h VAL 336 CO 0.03 0.14 0.58 0.00 0.02 0.00 0.00 177.57 178.34 2aqv h ALA 337 N 0.24 1.72 0.16 1.67 0.00 -1.16 0.02 119.26 121.90 2aqv h ALA 337 Ca -0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2aqv h ALA 337 Cb 0.40 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2aqv h ALA 337 CO 0.04 0.05 -0.08 0.78 0.00 0.00 0.00 179.25 180.04 2aqv h GLY 338 N 0.80 -0.22 1.01 0.00 0.00 -1.14 0.50 103.07 104.02 2aqv h GLY 338 Ca 0.45 0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.83 2aqv h GLY 338 CO -0.21 -0.08 0.29 -2.75 0.00 0.00 0.00 176.54 173.79 2aqv h PHE 339 N -0.47 0.99 -0.23 5.60 3.57 0.26 -2.91 116.94 123.75 2aqv h PHE 339 Ca -0.02 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.41 2aqv h PHE 339 Cb 0.36 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.80 2aqv h PHE 339 CO 0.01 0.76 0.00 1.28 -2.23 0.00 0.00 178.31 178.13 2aqv n LEU 340 N -4.43 2.06 -3.88 0.59 4.77 -0.10 -4.93 117.00 111.08 2aqv n LEU 340 Ca 0.05 -0.88 -0.27 0.00 -0.03 0.00 0.00 56.01 54.88 2aqv n LEU 340 Cb 0.15 -0.15 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2aqv n LEU 340 CO 0.39 0.44 -0.01 0.59 -1.33 0.00 0.00 177.39 177.48 2aqv n ASN 341 N 0.59 -2.89 -4.50 -1.43 3.02 0.75 -4.51 115.26 106.30 2aqv n ASN 341 Ca 0.16 -0.84 -0.43 0.00 -0.03 0.00 0.00 54.58 53.44 2aqv n ASN 341 Cb 0.39 -3.74 -0.02 0.00 -0.61 0.00 0.00 39.78 35.79 2aqv n ASN 341 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2aqv s LEU 342 N -7.04 4.45 0.17 3.41 1.43 0.14 -4.96 118.68 116.29 2aqv s LEU 342 Ca 0.37 -1.96 -0.33 0.00 -1.03 0.00 0.00 54.13 51.17 2aqv s LEU 342 Cb -0.19 -2.47 -0.14 0.00 0.03 0.00 0.00 46.19 43.43 2aqv s LEU 342 CO 0.84 -1.19 1.57 0.41 0.23 0.00 0.00 176.35 178.21 2aqv n THR 343 N 5.95 0.11 -0.53 5.49 -1.04 -1.26 -1.84 114.28 121.15 2aqv n THR 343 Ca 0.30 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.28 2aqv n THR 343 Cb 0.49 -1.56 0.00 0.00 -1.82 0.00 0.00 70.33 67.44 2aqv n THR 343 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2aqv n GLY 344 N 3.30 1.00 3.60 3.41 0.00 -1.26 -4.93 105.19 110.31 2aqv n GLY 344 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 2aqv n GLY 344 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2aqv s LYS 345 N -0.36 2.00 0.00 1.61 -0.14 -0.77 -0.94 119.74 121.15 2aqv s LYS 345 Ca 0.00 -1.76 0.00 0.00 -1.36 0.00 0.00 55.97 52.85 2aqv s LYS 345 Cb 0.00 -1.88 0.00 0.00 -1.68 0.00 0.00 37.83 34.27 2aqv s LYS 345 CO 0.00 0.17 0.00 0.41 -0.76 0.00 0.00 175.35 175.17 2aqv n GLY 346 N -0.88 2.15 3.35 -3.33 0.00 -1.26 -4.83 105.19 100.39 2aqv n GLY 346 Ca -0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 2aqv n GLY 346 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2aqv s GLU 347 N -0.03 0.74 -0.62 1.61 2.02 -1.26 -2.84 118.70 118.32 2aqv s GLU 347 Ca 0.00 0.16 -0.21 0.00 0.02 0.00 0.00 54.97 54.95 2aqv s GLU 347 Cb 0.00 0.34 0.09 0.00 0.10 0.00 0.00 34.13 34.66 2aqv s GLU 347 CO 0.00 -0.19 0.82 0.42 0.02 0.00 0.00 175.26 176.33 2aqv s ILE 348 N -0.85 4.60 0.01 -1.63 1.01 -0.31 -4.82 121.20 119.21 2aqv s ILE 348 Ca -0.09 -0.70 -0.10 0.00 0.00 0.00 0.00 60.65 59.76 2aqv s ILE 348 Cb -0.03 -4.58 0.01 0.00 0.01 0.00 0.00 42.46 37.87 2aqv s ILE 348 CO 0.05 -1.27 0.19 -0.76 0.00 0.00 0.00 174.94 173.15 2aqv s LEU 349 N 3.30 1.36 0.32 2.97 1.43 -1.26 -4.92 118.68 121.88 2aqv s LEU 349 Ca 0.16 -0.22 -0.29 0.00 -1.03 0.00 0.00 54.13 52.76 2aqv s LEU 349 Cb -0.21 0.89 -0.12 0.00 0.03 0.00 0.00 46.19 46.78 2aqv s LEU 349 CO 0.08 -0.46 1.45 -2.65 0.23 0.00 0.00 176.35 175.01 2aqv n PRO 350 N 1.12 2.43 0.00 1.29 -0.02 -1.26 -0.49 135.00 138.07 2aqv n PRO 350 Ca -0.21 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2aqv n PRO 350 Cb 0.57 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2aqv n PRO 350 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2aqv n GLY 351 N 1.31 3.28 3.88 -1.23 0.00 0.26 -4.98 105.19 107.71 2aqv n GLY 351 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2aqv n GLY 351 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2aqv s ASN 352 N -0.72 5.21 0.50 1.61 -0.87 0.36 -4.74 114.94 116.29 2aqv s ASN 352 Ca 0.00 1.08 -0.21 0.00 -1.57 0.00 0.00 52.86 52.16 2aqv s ASN 352 Cb 0.00 -1.82 -0.06 0.00 -0.02 0.00 0.00 41.25 39.34 2aqv s ASN 352 CO 0.00 -1.48 1.17 -1.81 -2.57 0.00 0.00 177.10 172.40 2aqv s ASP 353 N -4.37 5.90 -1.32 -1.22 1.01 -0.11 -0.68 116.67 115.88 2aqv s ASP 353 Ca 0.59 2.30 -0.09 0.00 0.71 0.00 0.00 52.55 56.06 2aqv s ASP 353 Cb -0.11 -2.60 0.14 0.00 1.01 0.00 0.00 42.92 41.36 2aqv s ASP 353 CO 0.51 -1.10 2.03 0.00 0.21 0.00 0.00 175.17 176.82 2aqv n ALA 354 N -0.85 5.70 -3.42 5.23 0.00 -0.11 -4.64 120.51 122.43 2aqv n ALA 354 Ca 0.09 -4.21 -0.42 0.00 0.00 0.00 0.00 53.44 48.89 2aqv n ALA 354 Cb 0.49 -3.01 -0.08 0.00 0.00 0.00 0.00 19.45 16.85 2aqv n ALA 354 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2aqv s ASP 355 N 1.02 5.85 0.04 0.00 1.01 -1.26 0.23 116.67 123.56 2aqv s ASP 355 Ca 0.44 -1.80 0.03 0.00 0.71 0.00 0.00 52.55 51.92 2aqv s ASP 355 Cb 0.12 -2.07 -0.02 0.00 1.01 0.00 0.00 42.92 41.95 2aqv s ASP 355 CO -0.02 -0.72 -0.09 -0.76 0.21 0.00 0.00 175.17 173.79 2aqv s LEU 356 N 1.45 2.22 -0.08 1.23 1.43 -0.20 -1.66 118.68 123.08 2aqv s LEU 356 Ca 0.05 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.67 2aqv s LEU 356 Cb -0.27 -0.25 -0.02 0.00 0.03 0.00 0.00 46.19 45.68 2aqv s LEU 356 CO 0.01 -0.14 -0.13 -0.76 0.23 0.00 0.00 176.35 175.56 2aqv s LEU 357 N -1.40 2.79 -0.21 1.79 1.43 0.10 -1.13 118.68 122.04 2aqv s LEU 357 Ca -0.07 -0.21 -0.01 0.00 -1.03 0.00 0.00 54.13 52.80 2aqv s LEU 357 Cb -0.09 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.55 2aqv s LEU 357 CO 0.01 0.29 -0.10 -0.69 0.23 0.00 0.00 176.35 176.08 2aqv s VAL 358 N -0.38 2.75 0.29 -1.59 1.01 -0.47 -0.92 120.40 121.09 2aqv s VAL 358 Ca 0.04 -0.82 0.09 0.00 0.00 0.00 0.00 61.98 61.29 2aqv s VAL 358 Cb -0.12 -2.27 -0.06 0.00 0.00 0.00 0.00 36.38 33.93 2aqv s VAL 358 CO 0.02 0.39 -0.11 -0.04 0.00 0.00 0.00 175.10 175.37 2aqv s MET 359 N 1.36 1.62 0.55 2.72 -1.94 0.11 -0.47 119.30 123.25 2aqv s MET 359 Ca 0.04 -1.80 -0.15 0.00 -1.71 0.00 0.00 55.69 52.07 2aqv s MET 359 Cb -0.15 -1.42 -0.07 0.00 2.01 0.00 0.00 34.83 35.21 2aqv s MET 359 CO -0.07 0.14 1.00 0.95 -0.01 0.00 0.00 175.02 177.03 2aqv s THR 360 N -2.80 4.59 0.63 2.05 -4.23 0.11 -0.43 115.64 115.56 2aqv s THR 360 Ca 0.29 1.10 0.30 0.00 -1.18 0.00 0.00 61.69 62.21 2aqv s THR 360 Cb 0.01 -3.77 0.30 0.00 1.34 0.00 0.00 72.50 70.38 2aqv s THR 360 CO 0.13 -0.85 1.91 1.55 -0.54 0.00 0.00 174.62 176.82 2aqv h PRO 361 N 0.50 0.00 -0.62 3.99 0.13 -1.89 1.14 132.00 135.25 2aqv h PRO 361 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2aqv h PRO 361 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2aqv h PRO 361 CO 0.62 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.78 2aqv n GLU 362 N -2.85 3.04 -3.45 0.86 4.71 -1.26 -4.93 120.64 116.75 2aqv n GLU 362 Ca -0.02 -2.05 -0.20 0.00 -0.01 0.00 0.00 57.16 54.89 2aqv n GLU 362 Cb 0.36 -1.75 0.08 0.00 -1.01 0.00 0.00 31.44 29.12 2aqv n GLU 362 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2aqv n LEU 363 N 0.70 -3.57 -4.48 -4.62 4.77 0.39 -5.01 117.00 105.17 2aqv n LEU 363 Ca 0.18 -0.54 -0.33 0.00 -0.03 0.00 0.00 56.01 55.29 2aqv n LEU 363 Cb 0.70 -2.92 -0.12 0.00 -2.33 0.00 0.00 43.42 38.74 2aqv n LEU 363 CO 0.18 0.51 -0.38 -0.60 -1.33 0.00 0.00 177.39 175.77 2aqv s ARG 364 N -5.84 3.44 0.03 3.23 3.52 -1.23 -4.88 118.95 117.21 2aqv s ARG 364 Ca 0.32 -0.57 -0.30 0.00 -0.13 0.00 0.00 55.73 55.05 2aqv s ARG 364 Cb -0.14 -2.79 -0.05 0.00 -1.56 0.00 0.00 34.95 30.41 2aqv s ARG 364 CO 0.69 0.31 1.16 0.42 -0.81 0.00 0.00 175.30 177.06 2aqv s ILE 365 N 0.15 4.24 -0.17 4.11 1.01 -1.26 0.08 121.20 129.36 2aqv s ILE 365 Ca -0.03 1.60 -0.09 0.00 0.00 0.00 0.00 60.65 62.13 2aqv s ILE 365 Cb -0.14 -4.03 -0.07 0.00 0.01 0.00 0.00 42.46 38.23 2aqv s ILE 365 CO 0.03 0.10 -0.22 -0.62 0.00 0.00 0.00 174.94 174.23 2aqv n GLU 366 N 4.16 0.36 -4.25 2.79 1.02 0.38 -3.88 120.64 121.23 2aqv n GLU 366 Ca 0.09 0.16 -0.16 0.00 -0.02 0.00 0.00 57.16 57.22 2aqv n GLU 366 Cb 0.47 -1.11 -0.11 0.00 -0.02 0.00 0.00 31.44 30.68 2aqv n GLU 366 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2aqv s GLN 367 N -2.33 1.05 -0.04 3.49 -0.21 -1.10 0.92 119.66 121.45 2aqv s GLN 367 Ca -0.24 -1.34 -0.02 0.00 0.02 0.00 0.00 55.36 53.78 2aqv s GLN 367 Cb 0.09 -0.80 0.03 0.00 1.00 0.00 0.00 33.01 33.33 2aqv s GLN 367 CO 0.30 0.13 0.10 0.08 -2.12 0.00 0.00 175.29 173.78 2aqv s VAL 368 N -2.64 -0.04 -0.09 1.09 1.01 -0.88 -1.36 120.40 117.49 2aqv s VAL 368 Ca 0.13 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.29 2aqv s VAL 368 Cb -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 36.38 36.18 2aqv s VAL 368 CO 0.02 0.06 -0.20 -0.31 0.00 0.00 0.00 175.10 174.68 2aqv s TYR 369 N 0.90 2.61 -0.12 5.22 1.51 -0.29 0.10 117.35 127.28 2aqv s TYR 369 Ca -0.07 -0.70 0.01 0.00 -1.01 0.00 0.00 57.07 55.29 2aqv s TYR 369 Cb -0.10 -1.70 0.02 0.00 -0.11 0.00 0.00 41.96 40.07 2aqv s TYR 369 CO -0.04 -0.21 -0.13 0.00 -1.11 0.00 0.00 175.55 174.06 2aqv s ALA 370 N 0.03 1.66 -1.56 3.71 0.00 -0.37 -1.03 121.76 124.20 2aqv s ALA 370 Ca -0.07 -0.74 -0.12 0.00 0.00 0.00 0.00 51.96 51.03 2aqv s ALA 370 Cb -0.15 -0.92 0.09 0.00 0.00 0.00 0.00 23.12 22.14 2aqv s ALA 370 CO 0.05 -0.25 0.76 0.54 0.00 0.00 0.00 175.76 176.85 2aqv n ARG 371 N 4.55 -4.03 -0.91 0.00 1.74 -0.75 -0.62 116.66 116.65 2aqv n ARG 371 Ca -0.17 0.46 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 2aqv n ARG 371 Cb 0.51 -5.09 0.00 0.00 -1.02 0.00 0.00 32.46 26.86 2aqv n ARG 371 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2aqv n GLY 372 N -1.64 0.59 3.72 -0.13 0.00 0.14 -4.14 105.19 103.73 2aqv n GLY 372 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 2aqv n GLY 372 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2aqv s LYS 373 N -0.38 3.59 -0.23 1.61 2.20 0.21 -4.88 119.74 121.85 2aqv s LYS 373 Ca 0.00 -0.29 -0.29 0.00 -0.36 0.00 0.00 55.97 55.03 2aqv s LYS 373 Cb 0.00 -3.11 -0.03 0.00 -1.51 0.00 0.00 37.83 33.18 2aqv s LYS 373 CO 0.00 0.53 1.64 -1.17 -0.36 0.00 0.00 175.35 175.99 2aqv s LEU 374 N -0.35 3.84 -0.17 5.43 2.96 -1.26 -1.23 118.68 127.90 2aqv s LEU 374 Ca 0.09 1.58 0.15 0.00 -0.22 0.00 0.00 54.13 55.73 2aqv s LEU 374 Cb -0.12 -3.53 -0.21 0.00 0.50 0.00 0.00 46.19 42.83 2aqv s LEU 374 CO 0.02 -1.32 0.06 0.23 -1.32 0.00 0.00 176.35 174.01 2aqv n MET 375 N 7.77 1.25 -4.10 1.98 2.81 0.11 -4.66 117.12 122.29 2aqv n MET 375 Ca 0.19 -0.01 -0.17 0.00 -1.81 0.00 0.00 57.70 55.90 2aqv n MET 375 Cb 0.45 -1.43 -0.15 0.00 -0.71 0.00 0.00 33.22 31.38 2aqv n MET 375 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2aqv s VAL 376 N -2.41 0.38 -0.02 2.03 1.01 -1.08 -0.42 120.40 119.88 2aqv s VAL 376 Ca -0.08 -0.11 0.01 0.00 0.00 0.00 0.00 61.98 61.79 2aqv s VAL 376 Cb 0.05 -0.39 0.02 0.00 0.00 0.00 0.00 36.38 36.06 2aqv s VAL 376 CO 0.69 0.15 -0.02 -0.75 0.00 0.00 0.00 175.10 175.17 2aqv s LYS 377 N 0.48 0.42 -1.47 2.72 2.20 0.62 -2.07 119.74 122.64 2aqv s LYS 377 Ca -0.05 -0.03 -0.11 0.00 -0.36 0.00 0.00 55.97 55.41 2aqv s LYS 377 Cb -0.09 -0.50 0.06 0.00 -1.51 0.00 0.00 37.83 35.79 2aqv s LYS 377 CO -0.00 -0.05 0.93 -0.25 -0.36 0.00 0.00 175.35 175.61 2aqv n ASP 378 N 3.74 -5.24 0.00 1.43 8.00 0.10 -1.26 116.55 123.32 2aqv n ASP 378 Ca -0.22 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 54.66 2aqv n ASP 378 Cb 0.53 -4.18 0.00 0.00 -0.02 0.00 0.00 41.12 37.45 2aqv n ASP 378 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2aqv n GLY 379 N -1.69 0.51 3.05 0.44 0.00 0.26 -4.98 105.19 102.79 2aqv n GLY 379 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 2aqv n GLY 379 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2aqv s LYS 380 N -0.49 1.09 0.23 1.61 1.02 -0.39 -4.97 119.74 117.83 2aqv s LYS 380 Ca 0.00 -0.40 -0.32 0.00 0.02 0.00 0.00 55.97 55.27 2aqv s LYS 380 Cb 0.00 -1.01 -0.12 0.00 -0.52 0.00 0.00 37.83 36.17 2aqv s LYS 380 CO 0.00 0.19 1.64 0.00 -0.92 0.00 0.00 175.35 176.26 2aqv n ALA 381 N 3.05 2.40 0.37 5.17 0.00 -1.26 -0.27 120.51 129.96 2aqv n ALA 381 Ca -0.16 0.40 0.04 0.00 0.00 0.00 0.00 53.44 53.72 2aqv n ALA 381 Cb 0.55 -2.46 -0.01 0.00 0.00 0.00 0.00 19.45 17.53 2aqv n ALA 381 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2aqv s VAL 383 N -1.30 1.43 0.32 0.00 1.01 -1.08 -5.01 120.40 115.77 2aqv s VAL 383 Ca 0.06 -0.56 0.09 0.00 0.00 0.00 0.00 61.98 61.56 2aqv s VAL 383 Cb 0.07 -1.35 -0.06 0.00 0.00 0.00 0.00 36.38 35.04 2aqv s VAL 383 CO 0.23 0.43 -0.09 -0.54 0.00 0.00 0.00 175.10 175.13 2aqv s LYS 384 N 1.35 1.71 0.72 2.72 1.02 -1.26 -4.58 119.74 121.42 2aqv s LYS 384 Ca 0.01 -1.87 -0.16 0.00 0.02 0.00 0.00 55.97 53.97 2aqv s LYS 384 Cb -0.13 -1.50 0.03 0.00 -0.52 0.00 0.00 37.83 35.71 2aqv s LYS 384 CO -0.07 0.11 1.25 0.20 -0.92 0.00 0.00 175.35 175.92 2aqv s GLY 385 N -3.54 2.53 0.43 -3.33 0.00 -1.26 -4.86 107.32 97.29 2aqv s GLY 385 Ca 0.31 1.04 0.24 0.00 0.00 0.00 0.00 44.72 46.31 2aqv s GLY 385 CO 0.15 1.46 1.76 -0.84 0.00 0.00 0.00 173.10 175.63 2aqv h THR 386 N -0.13 0.45 -0.31 0.90 2.02 -1.99 -2.06 112.91 111.80 2aqv h THR 386 Ca -0.49 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2aqv h THR 386 Cb 1.32 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2aqv h THR 386 CO 0.50 0.05 0.00 0.49 0.37 0.00 0.00 175.52 176.93 2aqv n PHE 387 N -4.54 0.44 -2.12 3.16 3.01 -1.26 -5.00 117.46 111.16 2aqv n PHE 387 Ca 0.27 -0.52 -0.41 0.00 1.01 0.00 0.00 57.45 57.80 2aqv n PHE 387 Cb 1.02 -0.04 -0.02 0.00 -0.01 0.00 0.00 39.48 40.42 2aqv n PHE 387 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 2aqv s GLU 388 N -1.08 4.34 0.00 -1.08 2.02 -0.78 -5.21 118.70 116.92 2aqv s GLU 388 Ca 0.22 2.19 0.00 0.00 0.02 0.00 0.00 54.97 57.40 2aqv s GLU 388 Cb 0.12 -3.12 0.00 0.00 0.10 0.00 0.00 34.13 31.23 2aqv s GLU 388 CO 0.14 -0.27 0.46 0.25 0.02 0.00 0.00 175.26 175.86