#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 4.92 -0.27 2.02 1.01 -1.26 -5.06 121.20 122.57 2aqv s ILE 2 Ca 0.00 1.44 -0.19 0.00 0.00 0.00 0.00 60.65 61.90 2aqv s ILE 2 Cb 0.00 -4.03 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 2aqv s ILE 2 CO 0.00 0.33 0.57 -0.62 0.00 0.00 0.00 174.94 175.22 2aqv s ASP 3 N 0.29 6.49 -0.11 3.58 2.15 -1.26 -4.90 116.67 122.91 2aqv s ASP 3 Ca 0.36 0.56 0.14 0.00 0.43 0.00 0.00 52.55 54.04 2aqv s ASP 3 Cb -0.19 -2.31 0.29 0.00 -0.30 0.00 0.00 42.92 40.42 2aqv s ASP 3 CO 0.19 -0.35 1.19 -1.22 -0.17 0.00 0.00 175.17 174.81 2aqv n TYR 4 N 5.66 0.25 0.27 -5.34 4.02 -1.26 -4.76 117.16 116.00 2aqv n TYR 4 Ca -0.02 -0.84 0.15 0.00 -0.01 0.00 0.00 57.90 57.17 2aqv n TYR 4 Cb 0.49 -0.16 0.78 0.00 -0.02 0.00 0.00 39.34 40.43 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 0.56 0.40 -0.32 -0.72 1.35 -1.90 -2.66 112.91 109.60 2aqv h THR 5 Ca 0.00 -0.48 0.09 0.00 -0.55 0.00 0.00 66.41 65.47 2aqv h THR 5 Cb 0.99 1.34 -0.01 0.00 -1.73 0.00 0.00 68.15 68.73 2aqv h THR 5 CO 0.05 0.09 0.29 0.00 -0.25 0.00 0.00 175.52 175.69 2aqv h ALA 6 N 1.91 2.11 0.00 6.62 0.00 -1.98 -1.82 119.26 126.10 2aqv h ALA 6 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2aqv h ALA 6 Cb 0.33 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2aqv h ALA 6 CO 0.01 -0.45 0.00 0.00 0.00 0.00 0.00 179.25 178.81 2aqv h ALA 7 N 1.73 1.00 -5.96 0.00 0.00 -1.88 -3.46 119.26 110.70 2aqv h ALA 7 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.68 2aqv h ALA 7 Cb 0.73 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.61 2aqv h ALA 7 CO -0.00 0.00 -0.83 0.41 0.00 0.00 0.00 179.25 178.83 2aqv n GLY 8 N 0.69 -0.42 3.68 0.00 0.00 -0.69 -0.32 105.19 108.13 2aqv n GLY 8 Ca 0.03 0.18 -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 -3.57 2.43 -0.03 1.61 2.99 -1.26 -4.36 117.98 115.79 2aqv s PHE 9 Ca 0.07 0.39 0.00 0.00 0.00 0.00 0.00 56.93 57.39 2aqv s PHE 9 Cb -0.02 -3.90 0.03 0.00 0.00 0.00 0.00 43.02 39.13 2aqv s PHE 9 CO 0.79 -3.61 -0.00 0.99 -0.00 0.00 0.00 175.22 173.39 2aqv s THR 10 N 2.81 0.21 -0.27 0.64 2.01 -0.40 0.04 115.64 120.68 2aqv s THR 10 Ca 0.72 0.08 -0.02 0.00 0.31 0.00 0.00 61.69 62.78 2aqv s THR 10 Cb -0.37 -0.31 0.03 0.00 0.01 0.00 0.00 72.50 71.86 2aqv s THR 10 CO 0.31 0.16 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.15 2aqv s LEU 11 N 1.10 3.49 -0.44 4.42 2.96 0.59 -0.43 118.68 130.37 2aqv s LEU 11 Ca -0.09 -1.00 -0.17 0.00 -0.22 0.00 0.00 54.13 52.65 2aqv s LEU 11 Cb -0.13 -1.70 0.04 0.00 0.50 0.00 0.00 46.19 44.90 2aqv s LEU 11 CO -0.02 -0.18 0.44 -0.76 -1.32 0.00 0.00 176.35 174.51 2aqv s LEU 12 N 1.31 5.07 -0.04 -0.68 1.43 0.19 0.10 118.68 126.07 2aqv s LEU 12 Ca -0.02 -0.88 0.04 0.00 -1.03 0.00 0.00 54.13 52.24 2aqv s LEU 12 Cb -0.18 -2.32 -0.03 0.00 0.03 0.00 0.00 46.19 43.69 2aqv s LEU 12 CO -0.03 -0.63 -0.15 -1.58 0.23 0.00 0.00 176.35 174.20 2aqv s GLN 13 N 2.05 2.46 0.00 1.70 0.74 0.16 -1.08 119.66 125.68 2aqv s GLN 13 Ca 0.10 -0.72 0.00 0.00 0.05 0.00 0.00 55.36 54.78 2aqv s GLN 13 Cb -0.19 -2.36 0.00 0.00 1.10 0.00 0.00 33.01 31.56 2aqv s GLN 13 CO 0.11 0.62 0.00 0.41 -0.55 0.00 0.00 175.29 175.88 2aqv n GLY 14 N 2.22 0.78 3.92 2.59 0.00 -1.26 0.13 105.19 113.57 2aqv n GLY 14 Ca -0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.05 3.27 -0.39 4.61 0.00 -1.24 -3.82 121.76 121.13 2aqv s ALA 15 Ca 0.00 -0.72 -0.24 0.00 0.00 0.00 0.00 51.96 50.99 2aqv s ALA 15 Cb 0.00 -2.62 0.02 0.00 0.00 0.00 0.00 23.12 20.52 2aqv s ALA 15 CO 0.00 -0.89 0.85 -1.58 0.00 0.00 0.00 175.76 174.14 2aqv s HIS 16 N -3.04 3.05 -0.13 0.00 2.46 -0.32 -1.76 115.29 115.54 2aqv s HIS 16 Ca 0.55 0.55 -0.20 0.00 0.47 0.00 0.00 55.06 56.44 2aqv s HIS 16 Cb -0.11 -3.61 -0.04 0.00 -0.13 0.00 0.00 32.58 28.69 2aqv s HIS 16 CO 0.45 -0.86 0.55 -1.17 -2.47 0.00 0.00 174.74 171.24 2aqv s LEU 17 N 3.36 4.25 -0.37 8.88 2.96 0.39 -1.64 118.68 136.51 2aqv s LEU 17 Ca 0.34 0.87 0.02 0.00 -0.22 0.00 0.00 54.13 55.14 2aqv s LEU 17 Cb -0.12 -2.80 0.10 0.00 0.50 0.00 0.00 46.19 43.88 2aqv s LEU 17 CO 0.20 -0.08 0.10 -0.31 -1.32 0.00 0.00 176.35 174.94 2aqv s TYR 18 N 0.97 3.70 -0.94 5.38 1.51 -0.31 0.24 117.35 127.90 2aqv s TYR 18 Ca 0.28 -2.84 0.18 0.00 -1.01 0.00 0.00 57.07 53.68 2aqv s TYR 18 Cb -0.16 -3.02 0.74 0.00 -0.11 0.00 0.00 41.96 39.42 2aqv s TYR 18 CO 0.12 -0.95 1.56 0.00 -1.11 0.00 0.00 175.55 175.16 2aqv n ALA 19 N 4.32 1.76 0.31 3.71 0.00 -1.26 -3.97 120.51 125.38 2aqv n ALA 19 Ca 0.02 -0.04 0.19 0.00 0.00 0.00 0.00 53.44 53.61 2aqv n ALA 19 Cb 0.42 -1.29 1.00 0.00 0.00 0.00 0.00 19.45 19.58 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 -6.79 0.00 0.13 -1.91 0.25 132.00 123.68 2aqv h PRO 20 Ca 0.00 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.57 2aqv h PRO 20 Cb 0.30 0.00 0.10 0.00 0.13 0.00 0.00 31.00 31.54 2aqv h PRO 20 CO 0.00 0.02 0.63 0.39 -0.23 0.00 0.00 178.00 178.81 2aqv n GLU 21 N -3.30 2.33 -1.89 0.86 4.71 -1.26 -4.36 120.64 117.73 2aqv n GLU 21 Ca -0.02 0.82 -0.42 0.00 -0.01 0.00 0.00 57.16 57.52 2aqv n GLU 21 Cb 0.14 -2.47 -0.03 0.00 -1.01 0.00 0.00 31.44 28.07 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 -0.12 6.37 -0.03 1.62 -1.08 -1.26 -4.19 116.67 117.98 2aqv s ASP 22 Ca 0.57 2.16 0.08 0.00 -0.52 0.00 0.00 52.55 54.84 2aqv s ASP 22 Cb -0.54 -2.53 0.23 0.00 -1.46 0.00 0.00 42.92 38.61 2aqv s ASP 22 CO 0.60 -1.18 1.18 0.54 0.52 0.00 0.00 175.17 176.83 2aqv n ARG 23 N 7.60 2.79 0.00 4.34 5.12 0.14 -4.95 116.66 131.70 2aqv n ARG 23 Ca 0.20 -2.00 0.00 0.00 -1.93 0.00 0.00 57.85 54.12 2aqv n ARG 23 Cb 0.43 -1.26 0.00 0.00 -1.16 0.00 0.00 32.46 30.47 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 -0.11 -0.37 3.64 -0.13 0.00 -1.24 -4.58 105.19 102.39 2aqv n GLY 24 Ca 0.09 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.59 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 4.22 -0.11 -0.61 1.01 -1.26 -0.46 121.20 123.98 2aqv s ILE 25 Ca 0.00 1.40 -0.19 0.00 0.00 0.00 0.00 60.65 61.87 2aqv s ILE 25 Cb 0.00 -4.15 0.04 0.00 0.01 0.00 0.00 42.46 38.37 2aqv s ILE 25 CO 0.00 -0.39 0.47 0.00 0.00 0.00 0.00 174.94 175.02 2aqv s ASP 27 N -0.43 6.52 -0.10 0.00 1.01 0.15 -4.16 116.67 119.66 2aqv s ASP 27 Ca -0.06 0.86 0.01 0.00 0.71 0.00 0.00 52.55 54.07 2aqv s ASP 27 Cb -0.03 -2.20 0.02 0.00 1.01 0.00 0.00 42.92 41.71 2aqv s ASP 27 CO 0.03 -0.20 -0.09 -0.69 0.21 0.00 0.00 175.17 174.43 2aqv s VAL 28 N -2.06 1.08 -0.13 -1.27 1.01 -0.24 -1.67 120.40 117.11 2aqv s VAL 28 Ca 0.46 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 2aqv s VAL 28 Cb -0.11 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 2aqv s VAL 28 CO 0.27 0.36 -0.08 -0.22 0.00 0.00 0.00 175.10 175.44 2aqv s LEU 29 N 1.32 3.01 0.07 3.92 2.96 -0.14 -0.63 118.68 129.18 2aqv s LEU 29 Ca -0.02 -0.20 0.08 0.00 -0.22 0.00 0.00 54.13 53.77 2aqv s LEU 29 Cb -0.14 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 2aqv s LEU 29 CO -0.04 0.20 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.29 2aqv s VAL 30 N 0.17 1.67 -0.19 1.68 1.01 0.43 0.07 120.40 125.24 2aqv s VAL 30 Ca -0.04 -1.33 -0.16 0.00 0.00 0.00 0.00 61.98 60.45 2aqv s VAL 30 Cb -0.14 -1.48 0.05 0.00 0.00 0.00 0.00 36.38 34.81 2aqv s VAL 30 CO 0.04 0.10 0.49 0.00 0.00 0.00 0.00 175.10 175.73 2aqv s ALA 31 N -0.94 -1.23 -1.53 5.51 0.00 -0.14 -1.28 121.76 122.15 2aqv s ALA 31 Ca 0.07 1.46 -0.14 0.00 0.00 0.00 0.00 51.96 53.35 2aqv s ALA 31 Cb -0.09 -0.85 0.09 0.00 0.00 0.00 0.00 23.12 22.26 2aqv s ALA 31 CO 0.03 -0.24 0.93 0.09 0.00 0.00 0.00 175.76 176.57 2aqv n ASN 32 N 3.06 -4.74 0.00 0.00 4.13 0.56 -0.88 115.26 117.39 2aqv n ASN 32 Ca -0.15 -0.75 0.00 0.00 1.68 0.00 0.00 54.58 55.36 2aqv n ASN 32 Cb 0.56 -3.79 0.00 0.00 -1.54 0.00 0.00 39.78 35.01 2aqv n ASN 32 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2aqv n GLY 33 N -1.64 1.44 3.54 7.41 0.00 -1.26 -4.99 105.19 109.69 2aqv n GLY 33 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.08 1.95 -0.31 1.61 -0.14 -0.06 -0.10 119.74 122.61 2aqv s LYS 34 Ca 0.00 -1.29 -0.29 0.00 -1.36 0.00 0.00 55.97 53.03 2aqv s LYS 34 Cb 0.00 -2.11 0.02 0.00 -1.68 0.00 0.00 37.83 34.05 2aqv s LYS 34 CO 0.00 0.44 1.06 0.42 -0.76 0.00 0.00 175.35 176.51 2aqv s ILE 35 N -1.61 4.53 -0.31 2.17 1.01 -0.15 -0.97 121.20 125.87 2aqv s ILE 35 Ca 0.23 1.74 0.17 0.00 0.00 0.00 0.00 60.65 62.79 2aqv s ILE 35 Cb -0.09 -4.40 -0.23 0.00 0.01 0.00 0.00 42.46 37.75 2aqv s ILE 35 CO 0.14 -0.45 0.50 2.30 0.00 0.00 0.00 174.94 177.43 2aqv n ILE 36 N 5.82 0.00 -3.63 2.92 -5.35 0.11 0.65 119.36 119.88 2aqv n ILE 36 Ca 0.12 -0.29 -0.14 0.00 -0.27 0.00 0.00 62.75 62.17 2aqv n ILE 36 Cb 0.47 0.44 -0.07 0.00 -1.74 0.00 0.00 39.64 38.74 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 -2.96 -1.68 -0.14 -1.28 0.00 -1.09 -4.82 121.76 109.80 2aqv s ALA 37 Ca -0.02 1.81 -0.03 0.00 0.00 0.00 0.00 51.96 53.73 2aqv s ALA 37 Cb 0.12 -0.95 0.05 0.00 0.00 0.00 0.00 23.12 22.33 2aqv s ALA 37 CO 0.70 -0.33 0.05 0.08 0.00 0.00 0.00 175.76 176.27 2aqv s VAL 38 N 0.13 0.18 -0.11 0.00 1.01 -1.26 -0.97 120.40 119.38 2aqv s VAL 38 Ca -0.02 -0.14 -0.32 0.00 0.00 0.00 0.00 61.98 61.51 2aqv s VAL 38 Cb -0.04 -0.64 0.12 0.00 0.00 0.00 0.00 36.38 35.82 2aqv s VAL 38 CO 0.02 -0.09 1.05 0.00 0.00 0.00 0.00 175.10 176.09 2aqv s ALA 39 N 2.03 -1.95 0.37 5.51 0.00 -0.67 -4.99 121.76 122.06 2aqv s ALA 39 Ca 0.02 1.35 -0.25 0.00 0.00 0.00 0.00 51.96 53.09 2aqv s ALA 39 Cb -0.15 0.02 -0.09 0.00 0.00 0.00 0.00 23.12 22.89 2aqv s ALA 39 CO -0.07 -0.60 1.01 -1.54 0.00 0.00 0.00 175.76 174.56 2aqv s SER 40 N -2.18 6.98 -1.14 0.00 1.04 -1.26 0.35 113.70 117.50 2aqv s SER 40 Ca 0.06 1.95 -0.12 0.00 0.48 0.00 0.00 55.95 58.32 2aqv s SER 40 Cb -0.01 -2.58 -0.03 0.00 0.10 0.00 0.00 66.02 63.50 2aqv s SER 40 CO -0.06 -0.33 0.82 0.59 0.98 0.00 0.00 173.24 175.25 2aqv n ASN 41 N 0.12 -5.03 -4.73 7.02 3.02 -1.26 -4.83 115.26 109.56 2aqv n ASN 41 Ca 0.04 -0.87 -0.41 0.00 -0.03 0.00 0.00 54.58 53.31 2aqv n ASN 41 Cb 0.50 -4.15 -0.05 0.00 -0.61 0.00 0.00 39.78 35.47 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 -3.47 4.32 0.14 2.41 1.01 -1.26 -4.96 121.20 119.39 2aqv s ILE 42 Ca 0.38 2.00 -0.31 0.00 0.00 0.00 0.00 60.65 62.72 2aqv s ILE 42 Cb -0.10 -4.27 -0.10 0.00 0.01 0.00 0.00 42.46 38.00 2aqv s ILE 42 CO 0.81 0.34 1.57 -2.84 0.00 0.00 0.00 174.94 174.82 2aqv s PRO 43 N -0.27 4.22 0.00 2.79 0.02 -1.26 -4.88 135.00 135.62 2aqv s PRO 43 Ca 0.46 2.33 0.07 0.00 0.02 0.00 0.00 61.00 63.88 2aqv s PRO 43 Cb -0.25 -3.24 0.34 0.00 0.02 0.00 0.00 34.50 31.38 2aqv s PRO 43 CO 0.31 -0.62 1.02 -1.13 -0.33 0.00 0.00 177.00 176.25 2aqv n SER 44 N 4.25 0.00 0.00 2.53 3.41 -1.26 -1.38 113.62 121.17 2aqv n SER 44 Ca 0.14 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 2aqv n SER 44 Cb 0.39 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 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 -1.22 1.53 0.05 4.04 5.75 -1.26 -4.73 116.55 120.70 2aqv n ASP 45 Ca 0.03 -1.74 0.19 0.00 -0.01 0.00 0.00 54.79 53.27 2aqv n ASP 45 Cb 0.05 0.00 0.71 0.00 -1.03 0.00 0.00 41.12 40.84 2aqv n ASP 45 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 2aqv h ILE 46 N 0.60 0.69 -3.89 2.12 6.09 -1.61 -3.41 117.51 118.10 2aqv h ILE 46 Ca 0.00 0.00 -0.24 0.00 -1.37 0.00 0.00 64.86 63.25 2aqv h ILE 46 Cb 0.57 0.76 -0.24 0.00 0.47 0.00 0.00 36.82 38.38 2aqv h ILE 46 CO 0.00 0.00 -0.72 0.68 -3.07 0.00 0.00 178.15 175.04 2aqv s VAL 47 N -4.94 0.23 0.95 2.19 -7.23 -1.26 -5.11 120.40 105.23 2aqv s VAL 47 Ca -0.05 -0.57 -0.12 0.00 -1.81 0.00 0.00 61.98 59.44 2aqv s VAL 47 Cb 0.19 -0.28 0.16 0.00 0.56 0.00 0.00 36.38 37.00 2aqv s VAL 47 CO 0.69 -0.22 1.09 -2.16 -0.31 0.00 0.00 175.10 174.19 2aqv s PRO 48 N -0.83 0.84 -1.64 4.82 0.04 -1.26 -3.98 135.00 132.99 2aqv s PRO 48 Ca -0.07 0.92 -0.09 0.00 0.04 0.00 0.00 61.00 61.80 2aqv s PRO 48 Cb -0.06 -1.75 0.08 0.00 0.04 0.00 0.00 34.50 32.81 2aqv s PRO 48 CO -0.00 -2.55 0.33 0.09 0.04 0.00 0.00 177.00 174.90 2aqv n ASN 49 N -4.11 -0.53 -4.72 6.66 5.03 -1.26 -4.82 115.26 111.51 2aqv n ASN 49 Ca 0.07 -1.19 -0.37 0.00 0.87 0.00 0.00 54.58 53.95 2aqv n ASN 49 Cb 0.55 -1.98 -0.07 0.00 -1.02 0.00 0.00 39.78 37.27 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 0.64 4.86 -0.21 0.00 2.01 0.11 -4.92 115.64 118.12 2aqv s THR 51 Ca 0.22 1.28 -0.10 0.00 0.31 0.00 0.00 61.69 63.39 2aqv s THR 51 Cb -0.14 -4.08 -0.05 0.00 0.01 0.00 0.00 72.50 68.24 2aqv s THR 51 CO 0.08 -0.12 0.14 -0.69 -0.69 0.00 0.00 174.62 173.34 2aqv s VAL 52 N 2.79 5.39 -0.20 3.82 1.01 -1.26 -0.30 120.40 131.65 2aqv s VAL 52 Ca 0.31 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.49 2aqv s VAL 52 Cb -0.15 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.77 2aqv s VAL 52 CO 0.10 0.41 -0.16 -0.69 0.00 0.00 0.00 175.10 174.75 2aqv s VAL 53 N 0.61 2.31 -0.42 2.92 1.01 0.28 -4.95 120.40 122.16 2aqv s VAL 53 Ca 0.08 -0.94 -0.24 0.00 0.00 0.00 0.00 61.98 60.88 2aqv s VAL 53 Cb -0.12 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.25 2aqv s VAL 53 CO 0.00 0.45 0.85 -0.62 0.00 0.00 0.00 175.10 175.78 2aqv s ASP 54 N 1.30 6.51 -0.19 3.32 2.15 -1.26 0.36 116.67 128.86 2aqv s ASP 54 Ca 0.04 0.18 0.15 0.00 0.43 0.00 0.00 52.55 53.34 2aqv s ASP 54 Cb -0.14 -2.42 0.47 0.00 -0.30 0.00 0.00 42.92 40.53 2aqv s ASP 54 CO -0.10 -0.90 1.36 0.18 -0.17 0.00 0.00 175.17 175.54 2aqv n LEU 55 N 6.78 3.55 -4.70 -1.34 4.77 0.34 -4.94 117.00 121.45 2aqv n LEU 55 Ca 0.04 -3.25 -0.41 0.00 -0.03 0.00 0.00 56.01 52.37 2aqv n LEU 55 Cb 0.48 -0.54 0.01 0.00 -2.33 0.00 0.00 43.42 41.05 2aqv n LEU 55 CO 0.59 0.85 0.89 -1.54 -1.33 0.00 0.00 177.39 176.85 2aqv n SER 56 N -0.89 2.58 0.00 -1.43 3.41 -1.20 -0.63 113.62 115.46 2aqv n SER 56 Ca 0.23 1.10 0.00 0.00 -0.26 0.00 0.00 58.87 59.94 2aqv n SER 56 Cb 0.86 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 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 0.80 1.46 3.89 5.00 0.00 -1.25 -4.96 105.19 110.13 2aqv n GLY 57 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.07 2.28 0.00 1.61 -1.52 0.20 -4.50 119.66 117.66 2aqv s GLN 58 Ca 0.00 -1.95 0.05 0.00 -1.95 0.00 0.00 55.36 51.50 2aqv s GLN 58 Cb 0.00 -2.13 -0.03 0.00 -0.22 0.00 0.00 33.01 30.63 2aqv s GLN 58 CO 0.00 -0.55 -0.13 0.42 -0.25 0.00 0.00 175.29 174.78 2aqv s ILE 59 N -2.73 3.21 -0.09 1.08 1.01 0.97 -1.18 121.20 123.46 2aqv s ILE 59 Ca 0.36 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 60.15 2aqv s ILE 59 Cb -0.02 -2.34 0.01 0.00 0.01 0.00 0.00 42.46 40.12 2aqv s ILE 59 CO 0.22 0.43 -0.18 -0.22 0.00 0.00 0.00 174.94 175.19 2aqv s LEU 60 N -1.23 1.87 0.26 2.97 2.96 -0.65 -0.60 118.68 124.26 2aqv s LEU 60 Ca 0.15 -0.45 -0.06 0.00 -0.22 0.00 0.00 54.13 53.54 2aqv s LEU 60 Cb -0.11 -1.15 -0.01 0.00 0.50 0.00 0.00 46.19 45.42 2aqv s LEU 60 CO 0.05 0.08 0.37 0.00 -1.32 0.00 0.00 176.35 175.53 2aqv s PRO 62 N -3.82 3.11 0.64 0.00 0.02 -1.25 -0.26 135.00 133.43 2aqv s PRO 62 Ca 0.30 1.63 -0.16 0.00 0.02 0.00 0.00 61.00 62.78 2aqv s PRO 62 Cb 0.02 -1.97 -0.01 0.00 0.02 0.00 0.00 34.50 32.56 2aqv s PRO 62 CO 0.13 -1.05 1.13 0.20 -0.33 0.00 0.00 177.00 177.08 2aqv s GLY 63 N -1.89 2.30 0.47 0.52 0.00 -0.77 -4.40 107.32 103.55 2aqv s GLY 63 Ca 0.73 0.66 -0.21 0.00 0.00 0.00 0.00 44.72 45.90 2aqv s GLY 63 CO 0.32 1.02 1.02 -1.36 0.00 0.00 0.00 173.10 174.10 2aqv s PHE 64 N -2.15 3.07 -0.23 1.90 0.08 0.03 -4.74 117.98 115.94 2aqv s PHE 64 Ca 0.69 1.59 0.01 0.00 0.12 0.00 0.00 56.93 59.34 2aqv s PHE 64 Cb -0.23 -3.02 0.04 0.00 -0.57 0.00 0.00 43.02 39.24 2aqv s PHE 64 CO 0.38 -0.67 -0.12 0.42 -0.10 0.00 0.00 175.22 175.13 2aqv s ILE 65 N -2.01 2.40 -0.38 0.64 1.01 -0.20 -0.93 121.20 121.72 2aqv s ILE 65 Ca 0.66 -1.22 -0.08 0.00 0.00 0.00 0.00 60.65 60.01 2aqv s ILE 65 Cb -0.15 -2.23 0.06 0.00 0.01 0.00 0.00 42.46 40.15 2aqv s ILE 65 CO 0.19 0.21 0.18 -0.62 0.00 0.00 0.00 174.94 174.90 2aqv s ASP 66 N 1.23 5.47 0.00 3.58 -1.08 -0.80 -4.78 116.67 120.29 2aqv s ASP 66 Ca -0.02 -1.36 0.11 0.00 -0.52 0.00 0.00 52.55 50.77 2aqv s ASP 66 Cb -0.17 -1.92 0.37 0.00 -1.46 0.00 0.00 42.92 39.74 2aqv s ASP 66 CO -0.07 -0.43 1.29 0.00 0.52 0.00 0.00 175.17 176.47 2aqv n GLN 67 N 4.85 1.70 -3.47 4.34 10.64 -1.26 -1.72 117.38 132.46 2aqv n GLN 67 Ca -0.11 -1.09 -0.28 0.00 -1.83 0.00 0.00 57.00 53.70 2aqv n GLN 67 Cb 0.44 -1.27 -0.11 0.00 -0.86 0.00 0.00 30.24 28.44 2aqv n GLN 67 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 2aqv s HIS 68 N -1.63 1.33 -0.04 2.61 2.46 -1.24 -4.53 115.29 114.25 2aqv s HIS 68 Ca 0.23 -2.33 0.03 0.00 0.47 0.00 0.00 55.06 53.46 2aqv s HIS 68 Cb 0.12 -1.15 0.01 0.00 -0.13 0.00 0.00 32.58 31.42 2aqv s HIS 68 CO 0.16 -0.80 -0.12 0.08 -2.47 0.00 0.00 174.74 171.60 2aqv s VAL 69 N 0.07 1.05 -1.27 0.89 1.01 -0.75 -0.71 120.40 120.69 2aqv s VAL 69 Ca 0.29 -0.48 -0.12 0.00 0.00 0.00 0.00 61.98 61.67 2aqv s VAL 69 Cb -0.03 -0.93 0.15 0.00 0.00 0.00 0.00 36.38 35.57 2aqv s VAL 69 CO -0.15 0.32 1.70 1.41 0.00 0.00 0.00 175.10 178.38 2aqv n HIS 70 N 3.44 4.02 -0.27 5.22 8.25 -0.40 -2.38 115.22 133.09 2aqv n HIS 70 Ca -0.20 -3.05 0.08 0.00 -0.26 0.00 0.00 57.72 54.29 2aqv n HIS 70 Cb 0.53 -2.17 0.23 0.00 1.12 0.00 0.00 29.99 29.70 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 9.27 0.14 -0.65 2.41 3.38 -1.85 0.60 115.31 128.62 2aqv h LEU 71 Ca 0.38 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.50 2aqv h LEU 71 Cb 0.76 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2aqv h LEU 71 CO 1.47 -0.01 -0.03 2.30 0.09 0.00 0.00 178.44 182.26 2aqv n ILE 72 N -5.11 0.00 0.00 1.22 -5.35 -1.26 -0.80 119.36 108.06 2aqv n ILE 72 Ca 0.17 -0.17 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2aqv n ILE 72 Cb 0.52 0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.64 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 1.16 2.32 0.00 3.28 0.00 0.20 -3.58 105.19 108.57 2aqv n GLY 73 Ca 0.19 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.23 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 0.82 4.98 7.00 -0.02 0.00 -1.25 -4.89 105.19 111.83 2aqv n GLY 74 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 0.60 1.08 -0.02 0.00 -1.26 -0.80 105.19 104.79 2aqv n GLY 75 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 0.70 0.10 -0.02 0.00 -0.39 -4.51 105.19 101.06 2aqv n GLY 76 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2aqv n GLY 76 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2aqv n GLU 77 N -2.00 0.16 -1.72 1.61 4.71 -1.26 -2.25 120.64 119.88 2aqv n GLU 77 Ca 0.00 0.36 -0.16 0.00 -0.01 0.00 0.00 57.16 57.34 2aqv n GLU 77 Cb 0.00 -1.79 0.06 0.00 -1.01 0.00 0.00 31.44 28.71 2aqv n GLU 77 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2aqv n ALA 78 N -1.72 4.62 0.00 0.62 0.00 -1.26 -5.07 120.51 117.70 2aqv n ALA 78 Ca 0.03 -3.64 0.00 0.00 0.00 0.00 0.00 53.44 49.83 2aqv n ALA 78 Cb 0.24 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.34 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 -0.79 -0.13 0.40 0.00 0.00 -0.96 -4.57 105.19 99.15 2aqv n GLY 79 Ca 0.37 -1.79 0.21 0.00 0.00 0.00 0.00 46.02 44.82 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 0.11 0.00 1.61 0.14 -1.98 0.29 132.00 132.17 2aqv h PRO 80 Ca 0.00 -0.01 0.00 0.00 0.14 0.00 0.00 66.00 66.13 2aqv h PRO 80 Cb 0.00 -0.02 0.00 0.00 0.14 0.00 0.00 31.00 31.12 2aqv h PRO 80 CO 0.00 0.07 0.00 1.79 0.14 0.00 0.00 178.00 180.00 2aqv h THR 81 N 0.11 0.00 -0.40 1.56 1.35 -1.95 -2.83 112.91 110.77 2aqv h THR 81 Ca 0.33 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.88 2aqv h THR 81 Cb 1.15 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 2aqv h THR 81 CO -0.04 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.58 2aqv n THR 82 N -2.45 0.73 -2.47 6.82 -2.24 0.09 -4.84 114.28 109.92 2aqv n THR 82 Ca 0.02 -0.59 -0.43 0.00 -2.27 0.00 0.00 64.05 60.78 2aqv n THR 82 Cb 0.26 0.16 -0.02 0.00 -2.10 0.00 0.00 70.33 68.63 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 -1.54 4.12 0.65 -0.78 0.52 -1.07 -1.27 118.95 119.58 2aqv s ARG 83 Ca 0.28 1.45 -0.12 0.00 -0.52 0.00 0.00 55.73 56.82 2aqv s ARG 83 Cb 0.16 -3.79 -0.01 0.00 0.52 0.00 0.00 34.95 31.83 2aqv s ARG 83 CO 0.17 -0.85 1.05 0.95 0.02 0.00 0.00 175.30 176.64 2aqv s THR 84 N 3.77 4.15 0.69 0.02 -4.23 0.02 -4.91 115.64 115.15 2aqv s THR 84 Ca 0.53 0.77 -0.11 0.00 -1.18 0.00 0.00 61.69 61.71 2aqv s THR 84 Cb -0.19 -3.50 0.01 0.00 1.34 0.00 0.00 72.50 70.16 2aqv s THR 84 CO 0.16 -0.83 1.07 -2.16 -0.54 0.00 0.00 174.62 172.32 2aqv s PRO 85 N -4.82 2.97 0.87 3.99 0.04 -1.26 -3.95 135.00 132.84 2aqv s PRO 85 Ca 0.59 0.63 -0.10 0.00 0.04 0.00 0.00 61.00 62.15 2aqv s PRO 85 Cb -0.14 -2.02 0.12 0.00 0.04 0.00 0.00 34.50 32.50 2aqv s PRO 85 CO 0.50 -0.99 1.12 -1.83 0.04 0.00 0.00 177.00 175.83 2aqv s GLU 86 N -5.24 1.42 0.21 4.56 -1.05 -1.23 -3.80 118.70 113.57 2aqv s GLU 86 Ca 0.58 1.31 -0.29 0.00 -0.15 0.00 0.00 54.97 56.42 2aqv s GLU 86 Cb -0.12 -1.79 -0.09 0.00 -0.44 0.00 0.00 34.13 31.69 2aqv s GLU 86 CO 0.53 -2.28 0.89 0.08 0.95 0.00 0.00 175.26 175.44 2aqv s VAL 87 N -2.76 4.17 0.06 1.83 1.01 0.02 -4.85 120.40 119.88 2aqv s VAL 87 Ca 0.64 1.98 -0.11 0.00 0.00 0.00 0.00 61.98 64.49 2aqv s VAL 87 Cb -0.20 -4.28 -0.06 0.00 0.00 0.00 0.00 36.38 31.84 2aqv s VAL 87 CO 0.57 0.50 0.41 0.00 0.00 0.00 0.00 175.10 176.58 2aqv s ALA 88 N -1.13 3.71 0.19 5.51 0.00 -1.26 -5.00 121.76 123.78 2aqv s ALA 88 Ca 0.40 -0.33 -0.21 0.00 0.00 0.00 0.00 51.96 51.82 2aqv s ALA 88 Cb -0.25 -2.31 0.12 0.00 0.00 0.00 0.00 23.12 20.68 2aqv s ALA 88 CO 0.30 0.54 1.59 1.25 0.00 0.00 0.00 175.76 179.44 2aqv h LEU 89 N 3.95 -1.16 -2.11 0.00 5.85 -1.95 -1.60 115.31 118.28 2aqv h LEU 89 Ca -0.50 0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.46 2aqv h LEU 89 Cb 1.20 0.58 -0.00 0.00 0.37 0.00 0.00 40.66 42.80 2aqv h LEU 89 CO 0.65 -0.30 0.04 0.77 -0.34 0.00 0.00 178.44 179.25 2aqv h SER 90 N -0.16 0.00 0.05 1.25 4.64 -1.94 -1.02 113.55 116.37 2aqv h SER 90 Ca 0.23 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.46 2aqv h SER 90 Cb 0.55 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 2aqv h SER 90 CO -0.68 0.00 -0.28 0.03 -0.87 0.00 0.00 176.83 175.03 2aqv h ARG 91 N 0.00 0.36 0.06 4.77 2.47 -1.70 -0.90 114.38 119.44 2aqv h ARG 91 Ca 0.02 -0.14 -0.00 0.00 -1.26 0.00 0.00 59.98 58.60 2aqv h ARG 91 Cb 0.09 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 2aqv h ARG 91 CO -0.00 0.62 -0.03 -0.07 0.56 0.00 0.00 179.97 181.04 2aqv h LEU 92 N 0.32 -0.07 -1.12 3.04 3.38 -1.19 -3.24 115.31 116.42 2aqv h LEU 92 Ca 0.05 -0.56 -0.03 0.00 0.09 0.00 0.00 57.88 57.43 2aqv h LEU 92 Cb 0.67 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 2aqv h LEU 92 CO 0.05 0.59 0.27 0.71 0.09 0.00 0.00 178.44 180.14 2aqv h THR 93 N -0.80 1.21 0.00 0.22 1.35 -1.33 -1.33 112.91 112.24 2aqv h THR 93 Ca -0.01 -0.63 -0.00 0.00 -0.55 0.00 0.00 66.41 65.22 2aqv h THR 93 Cb 0.62 0.45 -0.00 0.00 -1.73 0.00 0.00 68.15 67.50 2aqv h THR 93 CO 0.01 0.26 -0.02 -0.33 -0.25 0.00 0.00 175.52 175.19 2aqv h GLU 94 N 0.88 0.00 -0.11 4.72 5.08 -1.28 -1.26 114.58 122.61 2aqv h GLU 94 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2aqv h GLU 94 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2aqv h GLU 94 CO -0.02 0.02 0.00 0.00 -1.00 0.00 0.00 179.01 178.00 2aqv n ALA 95 N -2.11 2.53 -0.56 3.43 0.00 -0.57 -4.92 120.51 118.30 2aqv n ALA 95 Ca -0.01 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2aqv n ALA 95 Cb 0.20 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 1.21 0.73 3.64 0.00 0.00 -0.47 -4.67 105.19 105.62 2aqv n GLY 96 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.10 4.82 -0.20 1.61 1.01 -0.78 -0.79 120.40 123.97 2aqv s VAL 97 Ca 0.00 1.51 0.06 0.00 0.00 0.00 0.00 61.98 63.55 2aqv s VAL 97 Cb 0.00 -4.13 -0.08 0.00 0.00 0.00 0.00 36.38 32.17 2aqv s VAL 97 CO 0.00 -0.12 0.22 0.35 0.00 0.00 0.00 175.10 175.55 2aqv n THR 98 N 5.33 0.00 -4.22 3.92 -2.24 -0.11 -3.96 114.28 112.99 2aqv n THR 98 Ca 0.05 -0.29 -0.17 0.00 -2.27 0.00 0.00 64.05 61.37 2aqv n THR 98 Cb 0.48 0.79 -0.15 0.00 -2.10 0.00 0.00 70.33 69.35 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 -1.95 0.80 0.04 3.42 0.01 -1.06 -1.89 113.70 113.07 2aqv s SER 99 Ca 0.01 -0.12 -0.02 0.00 1.31 0.00 0.00 55.95 57.13 2aqv s SER 99 Cb 0.04 -0.15 -0.03 0.00 0.21 0.00 0.00 66.02 66.10 2aqv s SER 99 CO 0.25 0.06 0.00 0.54 0.41 0.00 0.00 173.24 174.50 2aqv s VAL 100 N 0.04 0.17 -0.19 3.43 0.11 0.66 -1.90 120.40 122.73 2aqv s VAL 100 Ca -0.00 -1.40 0.01 0.00 -2.93 0.00 0.00 61.98 57.66 2aqv s VAL 100 Cb -0.05 -1.05 0.03 0.00 -1.53 0.00 0.00 36.38 33.79 2aqv s VAL 100 CO -0.00 -0.77 -0.14 -0.69 -3.33 0.00 0.00 175.10 170.16 2aqv s VAL 101 N -3.00 1.80 0.24 2.04 1.01 -0.70 -1.15 120.40 120.65 2aqv s VAL 101 Ca -0.02 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 60.93 2aqv s VAL 101 Cb 0.01 -1.75 -0.06 0.00 0.00 0.00 0.00 36.38 34.58 2aqv s VAL 101 CO -0.07 0.33 0.53 -0.83 0.00 0.00 0.00 175.10 175.07 2aqv s GLY 102 N 1.36 2.11 0.28 4.51 0.00 0.93 -1.81 107.32 114.70 2aqv s GLY 102 Ca 0.01 -0.42 -0.18 0.00 0.00 0.00 0.00 44.72 44.14 2aqv s GLY 102 CO -0.10 -0.30 0.66 0.48 0.00 0.00 0.00 173.10 173.84 2aqv s LEU 103 N -3.10 -0.06 0.29 0.66 0.05 -1.00 -1.09 118.68 114.43 2aqv s LEU 103 Ca 0.45 -0.76 0.08 0.00 0.05 0.00 0.00 54.13 53.96 2aqv s LEU 103 Cb -0.11 2.47 -0.04 0.00 -2.05 0.00 0.00 46.19 46.46 2aqv s LEU 103 CO 0.25 -1.33 0.12 -0.76 -0.55 0.00 0.00 176.35 174.09 2aqv s LEU 104 N -2.97 3.42 0.00 1.48 1.43 -1.26 -4.41 118.68 116.37 2aqv s LEU 104 Ca 0.15 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 2aqv s LEU 104 Cb -0.04 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.23 2aqv s LEU 104 CO 0.08 -0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.14 2aqv n GLY 105 N -1.10 2.34 0.11 -3.19 0.00 -1.26 -4.41 105.19 97.68 2aqv n GLY 105 Ca -0.05 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 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 0.94 -3.55 2.61 2.02 -1.94 -0.16 112.91 112.82 2aqv h THR 106 Ca 0.00 -0.06 -0.60 0.00 0.77 0.00 0.00 66.41 66.53 2aqv h THR 106 Cb 0.00 0.76 -0.10 0.00 -1.74 0.00 0.00 68.15 67.07 2aqv h THR 106 CO 0.00 0.03 0.59 -0.62 0.37 0.00 0.00 175.52 175.89 2aqv s ASP 107 N -5.30 6.61 -0.09 4.18 2.15 -1.26 -4.68 116.67 118.28 2aqv s ASP 107 Ca -0.13 0.41 0.20 0.00 0.43 0.00 0.00 52.55 53.46 2aqv s ASP 107 Cb 0.09 -2.46 0.43 0.00 -0.30 0.00 0.00 42.92 40.68 2aqv s ASP 107 CO 0.69 -0.92 1.19 -1.54 -0.17 0.00 0.00 175.17 174.42 2aqv n SER 108 N 6.91 1.32 -0.11 -0.34 3.41 -1.26 -4.23 113.62 119.31 2aqv n SER 108 Ca 0.07 -2.81 -0.23 0.00 -0.26 0.00 0.00 58.87 55.64 2aqv n SER 108 Cb 0.48 -0.40 -0.08 0.00 -0.26 0.00 0.00 64.21 63.96 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 -0.19 1.24 1.07 -1.33 2.08 -1.26 -4.59 119.36 116.38 2aqv n ILE 109 Ca 0.12 -0.29 0.12 0.00 0.56 0.00 0.00 62.75 63.25 2aqv n ILE 109 Cb 0.95 -1.82 0.10 0.00 -0.75 0.00 0.00 39.64 38.12 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 -4.02 1.85 -4.33 4.38 3.41 -1.26 -4.85 113.62 108.80 2aqv n SER 110 Ca -0.43 -1.41 -0.32 0.00 -0.26 0.00 0.00 58.87 56.46 2aqv n SER 110 Cb 0.80 0.37 -0.15 0.00 -0.26 0.00 0.00 64.21 64.96 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 -2.45 2.64 0.00 4.33 1.81 -1.26 -5.14 118.95 118.88 2aqv s ARG 111 Ca 0.21 -0.83 0.03 0.00 -1.72 0.00 0.00 55.73 53.42 2aqv s ARG 111 Cb 0.19 -2.27 -0.01 0.00 -0.45 0.00 0.00 34.95 32.40 2aqv s ARG 111 CO 0.54 0.42 -0.11 -1.01 -0.68 0.00 0.00 175.30 174.47 2aqv s HIS 112 N -0.24 0.94 0.44 -0.53 3.76 -1.26 -4.31 115.29 114.08 2aqv s HIS 112 Ca -0.01 -0.23 0.13 0.00 -0.15 0.00 0.00 55.06 54.81 2aqv s HIS 112 Cb -0.13 -0.59 1.02 0.00 1.11 0.00 0.00 32.58 33.99 2aqv s HIS 112 CO 0.03 -0.01 1.99 -1.35 -0.85 0.00 0.00 174.74 174.55 2aqv h PRO 113 N 5.61 0.39 -0.58 8.40 0.11 -1.92 -0.14 132.00 143.89 2aqv h PRO 113 Ca -0.33 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.72 2aqv h PRO 113 Cb 1.18 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 2aqv h PRO 113 CO 0.48 0.26 0.20 0.93 -0.21 0.00 0.00 178.00 179.66 2aqv h GLU 114 N 0.41 0.85 -0.34 1.05 3.07 -1.96 0.34 114.58 118.00 2aqv h GLU 114 Ca 0.26 -0.15 -0.16 0.00 -0.50 0.00 0.00 59.36 58.81 2aqv h GLU 114 Cb 0.48 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.24 2aqv h GLU 114 CO -0.07 0.72 -0.41 0.77 -1.40 0.00 0.00 179.01 178.62 2aqv h SER 115 N 0.83 0.95 -0.80 1.42 0.02 -1.47 -2.55 113.55 111.96 2aqv h SER 115 Ca 0.19 -0.49 -0.03 0.00 -0.84 0.00 0.00 61.79 60.63 2aqv h SER 115 Cb 0.21 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 2aqv h SER 115 CO -0.01 1.25 0.40 0.25 -1.14 0.00 0.00 176.83 177.57 2aqv h LEU 116 N 0.68 1.04 -0.60 5.07 5.85 -0.70 -1.69 115.31 124.96 2aqv h LEU 116 Ca 0.04 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 2aqv h LEU 116 Cb 1.01 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 2aqv h LEU 116 CO 0.10 0.87 0.15 0.25 -0.34 0.00 0.00 178.44 179.47 2aqv h LEU 117 N 1.15 0.91 -0.54 2.25 5.85 -0.27 -1.15 115.31 123.51 2aqv h LEU 117 Ca 0.28 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2aqv h LEU 117 Cb 0.10 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 2aqv h LEU 117 CO -0.04 0.91 0.20 0.00 -0.34 0.00 0.00 178.44 179.17 2aqv h ALA 118 N 1.04 0.70 -0.73 1.25 0.00 -0.97 -0.98 119.26 119.56 2aqv h ALA 118 Ca 0.19 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2aqv h ALA 118 Cb 0.35 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2aqv h ALA 118 CO 0.00 0.33 0.21 -0.22 0.00 0.00 0.00 179.25 179.57 2aqv h LYS 119 N 0.73 1.14 -0.28 0.00 1.63 -1.17 0.87 116.57 119.49 2aqv h LYS 119 Ca 0.18 -0.25 0.02 0.00 -0.85 0.00 0.00 60.65 59.74 2aqv h LYS 119 Cb 0.23 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 2aqv h LYS 119 CO -0.01 0.98 0.13 1.15 -3.45 0.00 0.00 179.45 178.25 2aqv h THR 120 N 1.09 0.98 -0.34 1.00 2.02 -0.94 -1.33 112.91 115.40 2aqv h THR 120 Ca 0.23 -0.10 -0.10 0.00 0.77 0.00 0.00 66.41 67.21 2aqv h THR 120 Cb 0.33 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2aqv h THR 120 CO -0.00 0.05 -0.22 0.03 0.37 0.00 0.00 175.52 175.75 2aqv h ARG 121 N 0.28 0.65 -0.54 6.66 3.08 -0.66 -2.64 114.38 121.21 2aqv h ARG 121 Ca 0.12 -0.25 0.02 0.00 0.07 0.00 0.00 59.98 59.94 2aqv h ARG 121 Cb 0.04 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2aqv h ARG 121 CO -0.09 0.82 0.34 0.00 -1.07 0.00 0.00 179.97 179.97 2aqv h ALA 122 N 1.19 0.70 -0.41 0.04 0.00 -0.42 -2.16 119.26 118.20 2aqv h ALA 122 Ca 0.08 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2aqv h ALA 122 Cb 0.69 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2aqv h ALA 122 CO 0.05 0.07 -0.01 -0.07 0.00 0.00 0.00 179.25 179.30 2aqv h LEU 123 N 0.68 0.63 -0.68 0.00 3.38 -1.03 0.12 115.31 118.40 2aqv h LEU 123 Ca 0.21 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2aqv h LEU 123 Cb -0.02 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2aqv h LEU 123 CO -0.08 0.70 0.39 0.78 0.09 0.00 0.00 178.44 180.32 2aqv h ASN 124 N 0.62 0.85 0.14 -0.43 2.35 -1.17 -1.75 115.58 116.18 2aqv h ASN 124 Ca 0.13 -0.09 -0.13 0.00 -0.55 0.00 0.00 56.30 55.66 2aqv h ASN 124 Cb 0.40 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 2aqv h ASN 124 CO 0.02 0.69 -0.45 -0.33 -1.65 0.00 0.00 177.43 175.70 2aqv h GLU 125 N 0.94 0.38 0.00 0.81 5.08 -0.70 -2.17 114.58 118.92 2aqv h GLU 125 Ca 0.24 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2aqv h GLU 125 Cb 0.02 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2aqv h GLU 125 CO -0.04 0.76 0.00 0.39 -1.00 0.00 0.00 179.01 179.12 2aqv n GLU 126 N -4.00 0.09 0.00 2.33 1.02 0.33 -4.89 120.64 115.52 2aqv n GLU 126 Ca -0.02 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2aqv n GLU 126 Cb 0.52 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 2aqv n GLU 126 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2aqv n GLY 127 N 0.51 1.26 0.00 0.62 0.00 -0.72 -5.01 105.19 101.86 2aqv n GLY 127 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -5.15 -0.61 -5.35 -0.84 -4.59 119.36 102.82 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 -0.49 -0.16 0.00 -1.74 0.00 0.00 39.64 37.25 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 -0.90 3.31 -0.04 7.28 0.01 -0.79 -3.94 113.70 118.62 2aqv s SER 129 Ca 0.00 -0.46 -0.08 0.00 1.31 0.00 0.00 55.95 56.72 2aqv s SER 129 Cb 0.00 -1.04 0.01 0.00 0.21 0.00 0.00 66.02 65.21 2aqv s SER 129 CO 0.00 0.23 0.19 0.00 0.41 0.00 0.00 173.24 174.07 2aqv s ALA 130 N -0.08 -0.46 0.33 1.44 0.00 -1.26 -0.24 121.76 121.49 2aqv s ALA 130 Ca -0.05 0.29 0.04 0.00 0.00 0.00 0.00 51.96 52.23 2aqv s ALA 130 Cb -0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 2aqv s ALA 130 CO 0.04 -0.15 0.18 -1.58 0.00 0.00 0.00 175.76 174.25 2aqv s TRP 131 N -0.57 1.67 0.16 0.00 0.51 -0.30 -4.89 118.94 115.53 2aqv s TRP 131 Ca -0.07 -1.41 -0.08 0.00 -2.12 0.00 0.00 56.10 52.42 2aqv s TRP 131 Cb -0.04 -0.89 -0.01 0.00 -0.81 0.00 0.00 33.47 31.72 2aqv s TRP 131 CO 0.01 -0.55 0.27 0.00 -0.51 0.00 0.00 176.95 176.18 2aqv s MET 132 N -3.72 1.15 0.01 4.98 0.23 -0.79 -0.05 119.30 121.12 2aqv s MET 132 Ca 0.34 -1.20 0.04 0.00 -1.03 0.00 0.00 55.69 53.84 2aqv s MET 132 Cb 0.04 0.37 -0.03 0.00 -1.53 0.00 0.00 34.83 33.67 2aqv s MET 132 CO 0.19 -0.42 -0.09 -0.51 -2.03 0.00 0.00 175.02 172.17 2aqv s LEU 133 N -2.98 3.08 0.79 0.18 1.43 -0.25 -1.12 118.68 119.81 2aqv s LEU 133 Ca 0.18 -0.20 -0.07 0.00 -1.03 0.00 0.00 54.13 53.01 2aqv s LEU 133 Cb 0.04 -1.77 0.13 0.00 0.03 0.00 0.00 46.19 44.61 2aqv s LEU 133 CO 0.01 0.27 1.10 0.28 0.23 0.00 0.00 176.35 178.24 2aqv s THR 134 N -1.00 2.13 0.00 5.49 -1.32 -0.16 -4.70 115.64 116.09 2aqv s THR 134 Ca 0.17 -0.32 0.00 0.00 -1.21 0.00 0.00 61.69 60.33 2aqv s THR 134 Cb -0.11 -2.81 0.00 0.00 -1.51 0.00 0.00 72.50 68.07 2aqv s THR 134 CO 0.08 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.10 2aqv n GLY 135 N -3.16 -1.77 0.00 6.08 0.00 -1.17 -4.48 105.19 100.70 2aqv n GLY 135 Ca 0.13 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 0.64 0.00 -0.25 4.61 0.00 -1.26 -4.44 120.51 119.81 2aqv n ALA 136 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 2aqv n ALA 136 Cb 0.00 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.57 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 0.12 0.73 -2.63 0.00 -1.00 -1.23 -3.27 116.94 109.67 2aqv h PHE 137 Ca 0.00 0.03 -0.56 0.00 2.81 0.00 0.00 57.97 60.25 2aqv h PHE 137 Cb 0.00 -0.22 0.07 0.00 3.61 0.00 0.00 35.95 39.41 2aqv h PHE 137 CO 0.00 0.33 0.82 1.58 -1.61 0.00 0.00 178.31 179.43 2aqv n HIS 138 N -4.77 2.46 -4.40 -0.55 -0.00 -1.26 -2.93 115.22 103.77 2aqv n HIS 138 Ca 0.10 0.25 -0.22 0.00 0.46 0.00 0.00 57.72 58.31 2aqv n HIS 138 Cb 0.20 -2.56 -0.16 0.00 -0.12 0.00 0.00 29.99 27.35 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 0.58 0.84 0.70 3.57 1.01 -1.26 -3.45 120.40 122.39 2aqv s VAL 139 Ca 0.73 -0.33 -0.16 0.00 0.00 0.00 0.00 61.98 62.22 2aqv s VAL 139 Cb -0.60 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 34.99 2aqv s VAL 139 CO 0.41 0.28 1.05 -2.65 0.00 0.00 0.00 175.10 174.20 2aqv n PRO 140 N 3.76 0.66 -2.28 2.72 -0.02 -1.26 -4.76 135.00 133.82 2aqv n PRO 140 Ca -0.23 0.28 -0.37 0.00 -2.02 0.00 0.00 63.50 61.16 2aqv n PRO 140 Cb 0.52 -2.30 -0.01 0.00 -0.02 0.00 0.00 33.50 31.69 2aqv n PRO 140 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2aqv s SER 141 N -1.57 6.31 -0.31 2.55 0.01 -1.22 -5.01 113.70 114.46 2aqv s SER 141 Ca 0.76 2.32 -0.16 0.00 1.31 0.00 0.00 55.95 60.18 2aqv s SER 141 Cb -0.36 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.24 2aqv s SER 141 CO 0.48 -0.82 0.39 -0.13 0.41 0.00 0.00 173.24 173.57 2aqv s ARG 142 N -2.55 3.81 0.53 12.44 0.52 -1.26 -4.96 118.95 127.48 2aqv s ARG 142 Ca 0.61 -0.14 0.02 0.00 -0.52 0.00 0.00 55.73 55.70 2aqv s ARG 142 Cb -0.29 -3.73 0.01 0.00 0.52 0.00 0.00 34.95 31.46 2aqv s ARG 142 CO 0.36 -0.42 0.10 0.95 0.02 0.00 0.00 175.30 176.31 2aqv s THR 143 N 2.11 1.17 -0.13 0.02 -4.23 -1.26 -3.02 115.64 110.30 2aqv s THR 143 Ca 0.15 -1.88 -0.23 0.00 -1.18 0.00 0.00 61.69 58.54 2aqv s THR 143 Cb -0.16 -2.05 -0.26 0.00 1.34 0.00 0.00 72.50 71.37 2aqv s THR 143 CO 0.11 0.00 0.62 0.40 -0.54 0.00 0.00 174.62 175.21 2aqv h ILE 144 N 1.16 1.39 -0.02 2.99 2.04 -1.97 -3.37 117.51 119.72 2aqv h ILE 144 Ca -0.42 -2.35 0.00 0.00 1.00 0.00 0.00 64.86 63.08 2aqv h ILE 144 Cb 1.32 2.95 0.00 0.00 -0.74 0.00 0.00 36.82 40.35 2aqv h ILE 144 CO 0.69 0.58 -0.17 0.35 0.00 0.00 0.00 178.15 179.61 2aqv n THR 145 N -4.34 0.00 -0.14 -0.27 -2.24 -1.26 -4.95 114.28 101.08 2aqv n THR 145 Ca -0.19 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 2aqv n THR 145 Cb 0.68 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 70.04 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 1.34 0.62 3.11 3.38 0.00 -1.26 -4.98 105.19 107.39 2aqv n GLY 146 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.81 -0.29 0.13 1.61 0.15 -1.26 -4.94 113.70 106.28 2aqv s SER 147 Ca 0.00 0.57 -0.19 0.00 0.70 0.00 0.00 55.95 57.03 2aqv s SER 147 Cb 0.00 0.49 -0.05 0.00 -1.71 0.00 0.00 66.02 64.75 2aqv s SER 147 CO 0.00 -0.15 1.77 0.58 1.20 0.00 0.00 173.24 176.65 2aqv h VAL 148 N 5.51 1.03 -0.87 4.45 2.07 -1.94 0.16 116.25 126.65 2aqv h VAL 148 Ca -0.36 -0.09 0.08 0.00 0.82 0.00 0.00 66.70 67.15 2aqv h VAL 148 Cb 1.17 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 31.60 2aqv h VAL 148 CO 0.36 0.05 0.53 -0.08 0.02 0.00 0.00 177.57 178.44 2aqv h GLU 149 N 0.27 0.89 -0.24 1.57 4.81 -1.92 -1.83 114.58 118.12 2aqv h GLU 149 Ca 0.09 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 59.06 2aqv h GLU 149 Cb -0.01 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.18 2aqv h GLU 149 CO -0.04 0.59 -0.63 -0.22 -0.73 0.00 0.00 179.01 177.97 2aqv h LYS 150 N 0.92 0.86 -0.26 1.92 3.64 -1.76 -1.98 116.57 119.91 2aqv h LYS 150 Ca 0.40 -0.60 0.02 0.00 -1.27 0.00 0.00 60.65 59.20 2aqv h LYS 150 Cb 0.27 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 2aqv h LYS 150 CO -0.21 1.22 0.11 -0.44 -2.27 0.00 0.00 179.45 177.86 2aqv h ASP 151 N 0.63 0.15 -0.65 4.20 5.19 -0.35 0.30 116.42 125.89 2aqv h ASP 151 Ca -0.01 0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.36 2aqv h ASP 151 Cb 1.25 -0.01 -0.03 0.00 0.18 0.00 0.00 39.33 40.73 2aqv h ASP 151 CO 0.14 0.12 0.19 0.58 -3.12 0.00 0.00 179.24 177.15 2aqv h VAL 152 N 0.24 1.25 -0.27 -1.35 2.07 -1.34 -1.67 116.25 115.19 2aqv h VAL 152 Ca 0.11 -0.88 -0.18 0.00 0.82 0.00 0.00 66.70 66.57 2aqv h VAL 152 Cb 0.05 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2aqv h VAL 152 CO -0.09 0.34 -0.55 0.00 0.02 0.00 0.00 177.57 177.28 2aqv h ALA 153 N 1.07 0.52 0.00 1.67 0.00 -1.11 -3.40 119.26 118.01 2aqv h ALA 153 Ca 0.21 -0.52 -0.22 0.00 0.00 0.00 0.00 54.91 54.38 2aqv h ALA 153 Cb 0.32 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2aqv h ALA 153 CO -0.00 0.68 -2.09 0.44 0.00 0.00 0.00 179.25 178.28 2aqv n ILE 154 N -3.99 0.82 -2.94 0.00 -5.35 0.10 -4.26 119.36 103.73 2aqv n ILE 154 Ca -0.04 -0.64 -0.42 0.00 -0.27 0.00 0.00 62.75 61.37 2aqv n ILE 154 Cb 0.63 -0.34 -0.05 0.00 -1.74 0.00 0.00 39.64 38.13 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 -2.71 4.71 0.24 7.28 -1.09 -0.63 -4.96 121.20 124.04 2aqv s ILE 155 Ca -0.08 0.87 -0.09 0.00 -2.23 0.00 0.00 60.65 59.11 2aqv s ILE 155 Cb 0.07 -4.24 0.29 0.00 -1.58 0.00 0.00 42.46 37.01 2aqv s ILE 155 CO 0.74 -0.48 1.62 -2.24 -1.23 0.00 0.00 174.94 173.35 2aqv h ASP 156 N 8.53 -0.54 1.00 3.58 2.03 -1.90 -1.35 116.42 127.78 2aqv h ASP 156 Ca -0.25 0.21 0.00 0.00 -0.73 0.00 0.00 57.03 56.27 2aqv h ASP 156 Cb 1.09 0.41 0.00 0.00 -0.83 0.00 0.00 39.33 40.00 2aqv h ASP 156 CO 0.92 -0.22 0.00 0.54 -1.03 0.00 0.00 179.24 179.45 2aqv n ARG 157 N -5.43 0.03 -2.88 4.15 5.12 -1.26 -4.81 116.66 111.58 2aqv n ARG 157 Ca 0.12 0.06 -0.41 0.00 -1.93 0.00 0.00 57.85 55.69 2aqv n ARG 157 Cb 0.43 -1.54 -0.04 0.00 -1.16 0.00 0.00 32.46 30.15 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 -3.02 4.95 -0.41 1.55 1.01 -0.51 -1.88 120.40 122.09 2aqv s VAL 158 Ca 0.13 1.75 0.05 0.00 0.00 0.00 0.00 61.98 63.90 2aqv s VAL 158 Cb 0.17 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 2aqv s VAL 158 CO 0.51 0.21 0.41 2.30 0.00 0.00 0.00 175.10 178.53 2aqv n ILE 159 N 3.81 0.00 -3.17 2.22 -5.35 -0.28 -4.77 119.36 111.81 2aqv n ILE 159 Ca 0.02 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.06 2aqv n ILE 159 Cb 0.51 1.05 0.00 0.00 -1.74 0.00 0.00 39.64 39.46 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 0.71 -0.90 0.00 3.28 0.00 -1.26 -1.58 105.19 105.44 2aqv n GLY 160 Ca 0.02 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 1.54 0.00 0.00 1.61 3.14 -0.44 -0.99 118.33 123.19 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 1.56 0.10 0.00 0.00 -1.15 -0.50 121.76 119.76 2aqv s ALA 164 Ca 0.00 -0.74 -0.00 0.00 0.00 0.00 0.00 51.96 51.22 2aqv s ALA 164 Cb 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 2aqv s ALA 164 CO 0.00 0.32 0.00 0.96 0.00 0.00 0.00 175.76 177.04 2aqv s ILE 165 N -0.13 0.28 -1.51 0.00 -4.36 -0.80 -4.65 121.20 110.02 2aqv s ILE 165 Ca -0.00 -1.88 -0.08 0.00 -0.26 0.00 0.00 60.65 58.43 2aqv s ILE 165 Cb -0.10 -1.80 0.06 0.00 1.25 0.00 0.00 42.46 41.87 2aqv s ILE 165 CO 0.01 -0.73 0.63 -1.20 0.24 0.00 0.00 174.94 173.89 2aqv n SER 166 N -0.02 -1.90 -3.77 4.36 7.64 -1.26 -2.70 113.62 115.97 2aqv n SER 166 Ca -0.10 -0.96 -0.13 0.00 1.01 0.00 0.00 58.87 58.69 2aqv n SER 166 Cb 0.62 -3.14 -0.10 0.00 -1.01 0.00 0.00 64.21 60.57 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 -3.90 -0.26 0.00 6.43 -1.08 -1.26 -1.76 116.67 114.85 2aqv s ASP 167 Ca 0.32 0.41 0.11 0.00 -0.52 0.00 0.00 52.55 52.87 2aqv s ASP 167 Cb -0.17 0.50 0.51 0.00 -1.46 0.00 0.00 42.92 42.30 2aqv s ASP 167 CO 0.89 -0.22 1.35 0.00 0.52 0.00 0.00 175.17 177.71 2aqv n HIS 168 N 2.35 0.00 -0.44 -5.34 1.44 -1.26 -0.91 115.22 111.07 2aqv n HIS 168 Ca -0.16 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.64 2aqv n HIS 168 Cb 0.57 -0.46 0.28 0.00 0.12 0.00 0.00 29.99 30.50 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 -1.46 3.09 -1.98 -1.40 1.74 -1.26 -5.00 116.66 110.39 2aqv n ARG 169 Ca 0.03 -2.58 -0.29 0.00 -0.77 0.00 0.00 57.85 54.23 2aqv n ARG 169 Cb 0.13 -1.61 0.18 0.00 -1.02 0.00 0.00 32.46 30.14 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 -1.04 3.16 -0.12 0.55 1.04 -0.08 -4.89 113.70 112.31 2aqv s SER 170 Ca 0.42 0.21 0.14 0.00 0.48 0.00 0.00 55.95 57.20 2aqv s SER 170 Cb 0.25 -0.26 0.63 0.00 0.10 0.00 0.00 66.02 66.73 2aqv s SER 170 CO 0.24 -2.70 1.50 0.00 0.98 0.00 0.00 173.24 173.26 2aqv n ALA 171 N -3.72 3.19 -3.73 5.32 0.00 -1.26 -4.94 120.51 115.36 2aqv n ALA 171 Ca 0.15 -1.39 -0.24 0.00 0.00 0.00 0.00 53.44 51.97 2aqv n ALA 171 Cb 0.59 -1.05 0.04 0.00 0.00 0.00 0.00 19.45 19.04 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 0.80 -1.67 -1.76 0.00 0.00 -1.26 -4.87 120.51 111.74 2aqv n ALA 172 Ca 0.22 0.04 -0.38 0.00 0.00 0.00 0.00 53.44 53.32 2aqv n ALA 172 Cb 0.84 -3.33 0.01 0.00 0.00 0.00 0.00 19.45 16.96 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 -6.18 3.66 0.52 0.00 0.04 -1.26 -5.03 135.00 126.75 2aqv s PRO 173 Ca 0.31 2.08 0.01 0.00 0.04 0.00 0.00 61.00 63.44 2aqv s PRO 173 Cb -0.15 -2.51 0.02 0.00 0.04 0.00 0.00 34.50 31.90 2aqv s PRO 173 CO 0.80 -0.72 0.74 0.16 0.04 0.00 0.00 177.00 178.02 2aqv s ASP 174 N -0.97 5.44 0.21 6.66 -4.77 -1.26 -4.94 116.67 117.04 2aqv s ASP 174 Ca 0.63 0.05 -0.09 0.00 -3.30 0.00 0.00 52.55 49.85 2aqv s ASP 174 Cb -0.36 -1.05 0.29 0.00 -1.09 0.00 0.00 42.92 40.72 2aqv s ASP 174 CO 0.45 -1.01 1.75 1.62 0.70 0.00 0.00 175.17 178.68 2aqv h VAL 175 N 0.18 0.79 -0.66 2.11 3.04 -1.95 -1.94 116.25 117.82 2aqv h VAL 175 Ca -0.43 -0.16 0.02 0.00 -1.01 0.00 0.00 66.70 65.12 2aqv h VAL 175 Cb 1.28 0.29 -0.04 0.00 -2.01 0.00 0.00 31.29 30.81 2aqv h VAL 175 CO 0.53 0.08 0.42 0.22 -1.01 0.00 0.00 177.57 177.82 2aqv h TYR 176 N 0.46 0.79 -0.54 3.17 3.20 -1.97 0.11 116.97 122.19 2aqv h TYR 176 Ca 0.32 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.14 2aqv h TYR 176 Cb 0.38 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 2aqv h TYR 176 CO -0.15 0.47 0.06 0.45 -1.64 0.00 0.00 178.16 177.35 2aqv h HIS 177 N 0.84 0.99 -0.14 -3.82 3.86 -1.82 -0.32 115.15 114.72 2aqv h HIS 177 Ca 0.26 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2aqv h HIS 177 Cb -0.02 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.18 2aqv h HIS 177 CO -0.04 0.88 0.06 -0.07 0.86 0.00 0.00 177.93 179.62 2aqv h LEU 178 N 0.80 0.19 -0.15 2.43 3.38 -1.07 -2.10 115.31 118.80 2aqv h LEU 178 Ca 0.16 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2aqv h LEU 178 Cb 0.45 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2aqv h LEU 178 CO 0.02 0.29 0.09 0.00 0.09 0.00 0.00 178.44 178.92 2aqv h ALA 179 N 0.91 0.19 -0.79 1.53 0.00 -0.61 -0.99 119.26 119.51 2aqv h ALA 179 Ca 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2aqv h ALA 179 Cb 0.15 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2aqv h ALA 179 CO -0.00 -0.29 0.48 -0.97 0.00 0.00 0.00 179.25 178.47 2aqv h ASN 180 N 0.16 0.94 -0.20 0.00 -1.24 -1.08 0.27 115.58 114.44 2aqv h ASN 180 Ca 0.05 -0.05 -0.03 0.00 0.71 0.00 0.00 56.30 56.99 2aqv h ASN 180 Cb 0.04 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 38.85 2aqv h ASN 180 CO -0.01 0.72 0.00 -0.03 -1.29 0.00 0.00 177.43 176.82 2aqv h MET 181 N 1.09 0.35 -0.73 6.67 4.05 -1.08 -0.71 114.93 124.56 2aqv h MET 181 Ca 0.29 -0.11 0.02 0.00 -0.28 0.00 0.00 59.70 59.62 2aqv h MET 181 Cb -0.06 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 30.67 2aqv h MET 181 CO -0.05 0.54 0.47 0.00 0.23 0.00 0.00 176.91 178.10 2aqv h ALA 182 N 0.79 0.95 -0.31 0.39 0.00 -0.85 -1.64 119.26 118.60 2aqv h ALA 182 Ca 0.06 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2aqv h ALA 182 Cb 0.38 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2aqv h ALA 182 CO 0.01 0.29 -0.20 0.00 0.00 0.00 0.00 179.25 179.35 2aqv h ALA 183 N 1.30 1.09 -0.48 0.00 0.00 -0.79 -0.75 119.26 119.63 2aqv h ALA 183 Ca 0.29 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2aqv h ALA 183 Cb -0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2aqv h ALA 183 CO -0.09 0.56 -0.14 0.93 0.00 0.00 0.00 179.25 180.51 2aqv h GLU 184 N 0.51 0.94 -0.43 0.00 5.08 -0.75 -1.00 114.58 118.93 2aqv h GLU 184 Ca 0.08 -0.37 -0.04 0.00 -1.00 0.00 0.00 59.36 58.03 2aqv h GLU 184 Cb 0.62 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2aqv h GLU 184 CO 0.04 1.03 0.09 1.03 -1.00 0.00 0.00 179.01 180.21 2aqv h SER 185 N 0.79 0.65 0.21 1.42 0.87 -1.12 0.07 113.55 116.44 2aqv h SER 185 Ca 0.12 -0.24 0.01 0.00 -1.23 0.00 0.00 61.79 60.45 2aqv h SER 185 Cb 0.70 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.46 2aqv h SER 185 CO 0.05 0.72 -0.26 -0.09 -0.53 0.00 0.00 176.83 176.72 2aqv h ARG 186 N 0.55 -0.51 -0.40 2.24 1.12 -0.97 -0.66 114.38 115.76 2aqv h ARG 186 Ca 0.13 0.03 0.01 0.00 -1.11 0.00 0.00 59.98 59.05 2aqv h ARG 186 Cb 0.33 0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 30.38 2aqv h ARG 186 CO 0.00 -0.34 0.25 0.28 -3.11 0.00 0.00 179.97 177.06 2aqv h VAL 187 N -0.52 1.07 -0.96 0.20 2.07 -1.10 -2.39 116.25 114.62 2aqv h VAL 187 Ca 0.01 -0.17 0.07 0.00 0.82 0.00 0.00 66.70 67.42 2aqv h VAL 187 Cb 0.51 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 30.73 2aqv h VAL 187 CO -0.09 0.09 0.61 1.23 0.02 0.00 0.00 177.57 179.43 2aqv h GLY 188 N 0.51 1.47 1.01 2.17 0.00 -0.87 -1.71 103.07 105.64 2aqv h GLY 188 Ca 0.15 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2aqv h GLY 188 CO -0.06 0.29 0.48 -1.33 0.00 0.00 0.00 176.54 175.92 2aqv h GLY 189 N 1.09 1.09 0.92 4.60 0.00 -0.76 0.81 103.07 110.81 2aqv h GLY 189 Ca 0.42 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2aqv h GLY 189 CO -0.18 0.42 0.11 1.41 0.00 0.00 0.00 176.54 178.30 2aqv h LEU 190 N 1.03 0.35 -0.70 3.11 3.38 -0.87 0.86 115.31 122.47 2aqv h LEU 190 Ca 0.27 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 2aqv h LEU 190 Cb -0.07 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2aqv h LEU 190 CO -0.05 0.40 -0.45 -0.07 0.09 0.00 0.00 178.44 178.35 2aqv h LEU 191 N 0.28 0.49 -0.80 1.67 3.38 -1.10 -3.16 115.31 116.06 2aqv h LEU 191 Ca 0.09 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2aqv h LEU 191 Cb 0.16 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2aqv h LEU 191 CO -0.01 0.88 -0.28 0.61 0.09 0.00 0.00 178.44 179.73 2aqv n GLY 192 N 0.03 -0.23 2.16 0.83 0.00 0.26 -4.96 105.19 103.28 2aqv n GLY 192 Ca -0.02 -0.50 -0.08 0.00 0.00 0.00 0.00 46.02 45.42 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 1.35 0.46 3.53 -0.02 0.00 0.12 -5.02 105.19 105.61 2aqv n GLY 193 Ca 0.12 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 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 -5.37 1.88 0.44 1.61 -0.14 0.25 -5.01 119.74 113.41 2aqv s LYS 194 Ca 0.18 -1.63 0.10 0.00 -1.36 0.00 0.00 55.97 53.26 2aqv s LYS 194 Cb -0.08 -1.91 0.97 0.00 -1.68 0.00 0.00 37.83 35.13 2aqv s LYS 194 CO 0.22 0.35 2.08 -1.00 -0.76 0.00 0.00 175.35 176.24 2aqv h PRO 195 N 2.22 0.40 -4.04 -1.68 0.13 -1.77 -3.38 132.00 123.88 2aqv h PRO 195 Ca -0.42 -0.02 -0.25 0.00 -0.87 0.00 0.00 66.00 64.44 2aqv h PRO 195 Cb 1.25 -0.09 0.09 0.00 0.13 0.00 0.00 31.00 32.38 2aqv h PRO 195 CO 0.59 0.26 -0.43 0.41 -0.23 0.00 0.00 178.00 178.61 2aqv n GLY 196 N -1.49 0.01 3.91 1.56 0.00 -0.62 -4.87 105.19 103.69 2aqv n GLY 196 Ca 0.02 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.20 4.19 -0.13 1.61 -7.23 -1.21 -3.16 120.40 111.27 2aqv s VAL 197 Ca 0.35 0.20 0.02 0.00 -1.81 0.00 0.00 61.98 60.74 2aqv s VAL 197 Cb -0.15 -3.64 0.01 0.00 0.56 0.00 0.00 36.38 33.15 2aqv s VAL 197 CO 0.46 -0.69 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.47 2aqv s THR 198 N -2.95 1.88 -0.17 5.32 2.01 0.53 -1.33 115.64 120.92 2aqv s THR 198 Ca 0.52 -0.87 -0.03 0.00 0.31 0.00 0.00 61.69 61.62 2aqv s THR 198 Cb -0.11 -1.67 -0.02 0.00 0.01 0.00 0.00 72.50 70.71 2aqv s THR 198 CO 0.46 0.52 -0.06 -0.69 -0.69 0.00 0.00 174.62 174.16 2aqv s VAL 199 N 0.85 3.51 -0.36 3.82 1.01 0.02 -0.54 120.40 128.72 2aqv s VAL 199 Ca -0.07 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 61.35 2aqv s VAL 199 Cb -0.15 -2.54 0.04 0.00 0.00 0.00 0.00 36.38 33.72 2aqv s VAL 199 CO -0.01 0.47 0.15 -0.36 0.00 0.00 0.00 175.10 175.35 2aqv s PHE 200 N 0.75 3.26 0.05 5.22 0.40 0.14 -0.84 117.98 126.97 2aqv s PHE 200 Ca -0.03 -1.28 -0.31 0.00 -0.60 0.00 0.00 56.93 54.72 2aqv s PHE 200 Cb -0.15 -2.38 -0.07 0.00 0.51 0.00 0.00 43.02 40.93 2aqv s PHE 200 CO 0.02 -0.71 1.54 -1.58 0.70 0.00 0.00 175.22 175.18 2aqv s HIS 201 N 1.45 2.67 -0.12 0.36 5.65 0.34 -1.10 115.29 124.54 2aqv s HIS 201 Ca -0.00 0.56 -0.06 0.00 0.25 0.00 0.00 55.06 55.81 2aqv s HIS 201 Cb -0.20 -3.83 -0.04 0.00 -1.18 0.00 0.00 32.58 27.34 2aqv s HIS 201 CO 0.04 -3.21 0.10 -1.64 -0.65 0.00 0.00 174.74 169.38 2aqv s MET 202 N 2.39 3.43 0.00 2.88 1.00 -1.14 -1.91 119.30 125.95 2aqv s MET 202 Ca 0.69 -0.22 0.00 0.00 0.00 0.00 0.00 55.69 56.16 2aqv s MET 202 Cb -0.37 -3.11 0.00 0.00 0.00 0.00 0.00 34.83 31.35 2aqv s MET 202 CO 0.30 0.68 0.00 0.41 0.00 0.00 0.00 175.02 176.41 2aqv n GLY 203 N 2.27 3.48 0.95 -0.03 0.00 -0.72 -4.86 105.19 106.28 2aqv n GLY 203 Ca -0.19 -2.09 0.07 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.94 2.76 -4.78 1.61 8.00 -1.12 -4.80 116.55 117.29 2aqv n ASP 204 Ca 0.00 -2.07 -0.41 0.00 0.71 0.00 0.00 54.79 53.02 2aqv n ASP 204 Cb 0.00 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 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 -0.94 6.23 0.63 -2.24 0.15 -0.96 -4.87 113.70 111.70 2aqv s SER 205 Ca 0.33 3.05 0.42 0.00 0.70 0.00 0.00 55.95 60.45 2aqv s SER 205 Cb 0.18 -2.67 2.23 0.00 -1.71 0.00 0.00 66.02 64.05 2aqv s SER 205 CO 0.21 -0.95 2.29 0.11 1.20 0.00 0.00 173.24 176.09 2aqv h LYS 206 N 2.85 0.00 0.00 5.44 1.57 -1.93 0.70 116.57 125.19 2aqv h LYS 206 Ca -0.51 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2aqv h LYS 206 Cb 1.25 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 2aqv h LYS 206 CO 0.63 0.00 -0.02 0.87 -0.57 0.00 0.00 179.45 180.36 2aqv h LYS 207 N 0.00 0.00 0.00 3.15 1.57 -1.95 -3.46 116.57 115.88 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 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 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 -2.12 0.00 1.72 3.86 0.00 0.23 -1.43 120.51 122.78 2aqv n ALA 208 Ca -0.01 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.57 2aqv n ALA 208 Cb 0.19 0.00 0.84 0.00 0.00 0.00 0.00 19.45 20.48 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 -0.29 0.00 4.77 -1.26 -4.35 117.00 115.86 2aqv n LEU 209 Ca 0.00 0.09 0.01 0.00 -0.03 0.00 0.00 56.01 56.08 2aqv n LEU 209 Cb 0.00 -0.09 0.08 0.00 -2.33 0.00 0.00 43.42 41.09 2aqv n LEU 209 CO 0.00 -0.01 0.67 -0.61 -1.33 0.00 0.00 177.39 176.12 2aqv h GLN 210 N 0.00 -0.02 -0.65 3.23 5.75 -1.62 0.20 115.11 121.99 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 0.08 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.60 2aqv h GLN 210 CO 0.00 -0.02 0.45 -1.35 -2.65 0.00 0.00 178.83 175.27 2aqv h PRO 211 N -0.02 0.19 -0.20 -2.39 0.11 -1.80 0.10 132.00 127.98 2aqv h PRO 211 Ca 0.37 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 66.29 2aqv h PRO 211 Cb 0.60 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.68 2aqv h PRO 211 CO -0.86 0.12 -0.60 0.82 -0.21 0.00 0.00 178.00 177.28 2aqv h ILE 212 N 0.19 1.29 -0.61 4.15 2.04 -0.93 -0.84 117.51 122.80 2aqv h ILE 212 Ca 0.32 -1.81 -0.07 0.00 1.00 0.00 0.00 64.86 64.30 2aqv h ILE 212 Cb 0.97 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.89 2aqv h ILE 212 CO -0.06 0.57 0.11 1.88 0.00 0.00 0.00 178.15 180.66 2aqv h TYR 213 N 0.50 1.06 -0.77 1.37 0.05 -1.00 0.22 116.97 118.39 2aqv h TYR 213 Ca -0.02 -0.14 -0.02 0.00 0.05 0.00 0.00 58.73 58.60 2aqv h TYR 213 Cb 1.22 -0.29 -0.04 0.00 1.01 0.00 0.00 36.73 38.63 2aqv h TYR 213 CO 0.09 0.90 0.39 -0.44 -1.05 0.00 0.00 178.16 178.05 2aqv h ASP 214 N 0.91 0.98 -0.54 3.88 3.32 -0.70 -2.02 116.42 122.24 2aqv h ASP 214 Ca 0.19 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 2aqv h ASP 214 Cb 0.41 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2aqv h ASP 214 CO 0.01 0.81 0.08 0.25 -1.72 0.00 0.00 179.24 178.67 2aqv h LEU 215 N 1.09 0.87 -1.86 1.55 6.46 -0.43 -2.06 115.31 120.93 2aqv h LEU 215 Ca 0.27 -0.26 -0.03 0.00 -0.12 0.00 0.00 57.88 57.74 2aqv h LEU 215 Cb 0.07 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 39.77 2aqv h LEU 215 CO -0.04 0.91 -0.14 -0.07 -0.62 0.00 0.00 178.44 178.49 2aqv h LEU 216 N 0.79 0.00 0.00 2.25 3.38 -0.29 0.14 115.31 121.58 2aqv h LEU 216 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2aqv h LEU 216 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2aqv h LEU 216 CO 0.01 0.14 -0.15 -0.62 0.09 0.00 0.00 178.44 177.90 2aqv n GLU 217 N -3.82 0.02 -0.18 1.13 1.02 -0.81 -3.61 120.64 114.39 2aqv n GLU 217 Ca -0.02 0.01 0.06 0.00 -0.02 0.00 0.00 57.16 57.19 2aqv n GLU 217 Cb 0.24 -1.52 0.15 0.00 -0.02 0.00 0.00 31.44 30.29 2aqv n GLU 217 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2aqv n ASN 218 N -1.55 2.93 -2.86 1.62 3.02 0.41 -5.01 115.26 113.82 2aqv n ASN 218 Ca 0.06 -1.99 -0.10 0.00 -0.03 0.00 0.00 54.58 52.53 2aqv n ASN 218 Cb 0.35 -0.23 0.02 0.00 -0.61 0.00 0.00 39.78 39.31 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 -1.52 2.56 -4.74 0.00 8.00 -1.26 -4.81 116.55 114.79 2aqv n ASP 220 Ca -0.08 -3.38 -0.41 0.00 0.71 0.00 0.00 54.79 51.63 2aqv n ASP 220 Cb 0.60 -0.51 -0.03 0.00 -0.02 0.00 0.00 41.12 41.15 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 -3.01 3.54 0.43 2.53 1.01 -1.26 -4.96 120.40 118.67 2aqv s VAL 221 Ca 0.38 1.30 -0.25 0.00 0.00 0.00 0.00 61.98 63.40 2aqv s VAL 221 Cb 0.34 -3.83 -0.08 0.00 0.00 0.00 0.00 36.38 32.81 2aqv s VAL 221 CO 0.01 0.21 1.29 -2.84 0.00 0.00 0.00 175.10 173.77 2aqv s PRO 222 N -0.26 3.81 0.50 2.72 0.02 -1.26 -4.89 135.00 135.64 2aqv s PRO 222 Ca 0.53 2.11 0.22 0.00 0.02 0.00 0.00 61.00 63.88 2aqv s PRO 222 Cb -0.33 -2.63 1.28 0.00 0.02 0.00 0.00 34.50 32.84 2aqv s PRO 222 CO 0.37 -0.60 1.97 0.97 -0.33 0.00 0.00 177.00 179.37 2aqv h ILE 223 N 2.23 0.75 0.00 2.83 2.10 -1.93 -0.73 117.51 122.76 2aqv h ILE 223 Ca -0.50 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.39 2aqv h ILE 223 Cb 1.25 0.60 0.00 0.00 -1.09 0.00 0.00 36.82 37.59 2aqv h ILE 223 CO 0.61 0.03 0.00 -1.54 -1.08 0.00 0.00 178.15 176.17 2aqv n SER 224 N -4.41 0.00 -0.33 2.19 3.41 -1.26 -2.37 113.62 110.85 2aqv n SER 224 Ca 0.11 -0.71 0.05 0.00 -0.26 0.00 0.00 58.87 58.07 2aqv n SER 224 Cb 0.58 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.56 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 -0.82 1.29 -3.75 4.33 4.76 -0.28 -4.93 118.16 118.76 2aqv n LYS 225 Ca 0.08 -0.88 -0.37 0.00 -2.87 0.00 0.00 58.31 54.28 2aqv n LYS 225 Cb 0.04 -1.15 -0.13 0.00 -1.84 0.00 0.00 35.03 31.95 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 -1.27 3.62 -0.27 -0.35 1.43 -1.00 -0.35 118.68 120.49 2aqv s LEU 226 Ca 0.11 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.83 2aqv s LEU 226 Cb 0.09 -1.91 0.07 0.00 0.03 0.00 0.00 46.19 44.46 2aqv s LEU 226 CO 0.20 -0.10 -0.08 -0.22 0.23 0.00 0.00 176.35 176.37 2aqv s LEU 227 N 1.57 3.57 0.01 1.79 2.96 0.30 -4.53 118.68 124.36 2aqv s LEU 227 Ca 0.05 -1.49 -0.29 0.00 -0.22 0.00 0.00 54.13 52.18 2aqv s LEU 227 Cb -0.16 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 2aqv s LEU 227 CO 0.03 -0.22 0.93 -2.16 -1.32 0.00 0.00 176.35 173.61 2aqv s PRO 228 N 1.10 4.56 0.38 0.98 0.04 -1.26 0.29 135.00 141.09 2aqv s PRO 228 Ca -0.06 1.33 0.08 0.00 0.04 0.00 0.00 61.00 62.39 2aqv s PRO 228 Cb -0.20 -3.44 -0.07 0.00 0.04 0.00 0.00 34.50 30.84 2aqv s PRO 228 CO -0.06 0.03 0.01 -0.08 0.04 0.00 0.00 177.00 176.95 2aqv s THR 229 N 0.73 2.26 -1.38 1.26 -1.32 -0.26 -2.23 115.64 114.71 2aqv s THR 229 Ca 0.48 -1.99 0.00 0.00 -1.21 0.00 0.00 61.69 58.97 2aqv s THR 229 Cb -0.21 -2.87 0.00 0.00 -1.51 0.00 0.00 72.50 67.91 2aqv s THR 229 CO 0.27 -0.10 0.00 1.41 -2.21 0.00 0.00 174.62 173.99 2aqv n HIS 230 N -0.97 -0.03 0.31 9.09 8.25 -1.06 -2.88 115.22 127.93 2aqv n HIS 230 Ca -0.04 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.61 2aqv n HIS 230 Cb 0.65 -2.39 1.02 0.00 1.12 0.00 0.00 29.99 30.39 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 0.00 -0.25 1.59 -1.51 -1.82 -1.72 116.25 112.54 2aqv h VAL 231 Ca -0.27 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.20 2aqv h VAL 231 Cb 0.87 0.83 0.00 0.00 -2.13 0.00 0.00 31.29 30.86 2aqv h VAL 231 CO 0.39 0.00 0.00 -0.46 -1.23 0.00 0.00 177.57 176.27 2aqv n ASN 232 N -2.90 1.52 0.24 4.19 6.94 -1.26 -2.74 115.26 121.25 2aqv n ASN 232 Ca -0.02 -1.90 0.11 0.00 -0.02 0.00 0.00 54.58 52.74 2aqv n ASN 232 Cb 0.16 -0.17 0.57 0.00 -2.36 0.00 0.00 39.78 37.98 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 1.75 0.00 -2.78 -3.83 0.11 -1.61 -3.18 114.38 104.84 2aqv h ARG 233 Ca 0.00 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.02 2aqv h ARG 233 Cb 0.40 0.00 -0.16 0.00 1.11 0.00 0.00 29.97 31.31 2aqv h ARG 233 CO 0.00 0.19 0.01 0.54 0.10 0.00 0.00 179.97 180.81 2aqv s ASN 234 N -6.17 -0.42 0.09 0.08 2.20 -1.26 -4.28 114.94 105.18 2aqv s ASN 234 Ca -0.01 0.17 -0.27 0.00 -0.94 0.00 0.00 52.86 51.81 2aqv s ASN 234 Cb 0.11 0.48 -0.14 0.00 -2.00 0.00 0.00 41.25 39.70 2aqv s ASN 234 CO 0.61 -0.70 1.67 0.58 -2.94 0.00 0.00 177.10 176.33 2aqv h VAL 235 N 2.87 0.62 -0.52 3.54 2.07 -1.90 -0.55 116.25 122.38 2aqv h VAL 235 Ca -0.31 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2aqv h VAL 235 Cb 1.21 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2aqv h VAL 235 CO 0.41 0.00 0.26 -0.65 0.02 0.00 0.00 177.57 177.61 2aqv h PRO 236 N -0.44 0.72 -0.14 1.57 0.11 -1.98 0.19 132.00 132.03 2aqv h PRO 236 Ca -0.02 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 65.99 2aqv h PRO 236 Cb 0.37 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 2aqv h PRO 236 CO 0.01 0.56 0.00 1.25 -0.21 0.00 0.00 178.00 179.61 2aqv h LEU 237 N 0.73 0.24 -0.79 2.35 5.85 -1.84 -0.50 115.31 121.34 2aqv h LEU 237 Ca 0.18 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.65 2aqv h LEU 237 Cb 0.07 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 2aqv h LEU 237 CO -0.03 0.48 0.49 0.15 -0.34 0.00 0.00 178.44 179.19 2aqv h PHE 238 N -0.01 0.91 -0.55 1.25 3.57 -0.15 0.45 116.94 122.41 2aqv h PHE 238 Ca 0.04 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 2aqv h PHE 238 Cb 0.35 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2aqv h PHE 238 CO 0.03 0.49 0.06 0.93 -2.23 0.00 0.00 178.31 177.59 2aqv h GLU 239 N 0.93 0.90 -0.26 1.11 5.08 -0.49 -0.57 114.58 121.27 2aqv h GLU 239 Ca 0.33 -0.23 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 2aqv h GLU 239 Cb 0.09 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2aqv h GLU 239 CO -0.14 0.85 -0.29 1.96 -1.00 0.00 0.00 179.01 180.39 2aqv h GLN 240 N 0.84 0.52 -0.77 2.33 4.20 -0.06 -2.52 115.11 119.67 2aqv h GLN 240 Ca 0.17 -0.22 0.03 0.00 0.06 0.00 0.00 58.65 58.70 2aqv h GLN 240 Cb 0.42 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.13 2aqv h GLN 240 CO 0.01 0.76 0.48 0.00 -0.67 0.00 0.00 178.83 179.42 2aqv h ALA 241 N 1.23 1.01 -0.95 3.87 0.00 0.11 -0.61 119.26 123.92 2aqv h ALA 241 Ca 0.06 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2aqv h ALA 241 Cb 0.74 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 2aqv h ALA 241 CO 0.06 0.28 0.62 -0.07 0.00 0.00 0.00 179.25 180.13 2aqv h LEU 242 N 0.94 1.04 -0.47 0.00 3.38 -0.73 -0.85 115.31 118.62 2aqv h LEU 242 Ca 0.31 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.17 2aqv h LEU 242 Cb 0.03 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2aqv h LEU 242 CO -0.12 0.72 -0.08 -0.33 0.09 0.00 0.00 178.44 178.73 2aqv h GLU 243 N 1.21 0.87 -0.91 1.13 5.08 -1.02 -0.87 114.58 120.08 2aqv h GLU 243 Ca 0.37 -0.32 0.08 0.00 -1.00 0.00 0.00 59.36 58.49 2aqv h GLU 243 Cb -0.03 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.09 2aqv h GLU 243 CO -0.11 0.96 0.56 0.35 -1.00 0.00 0.00 179.01 179.77 2aqv h PHE 244 N 0.72 1.03 -0.42 4.33 3.57 -0.47 -0.97 116.94 124.73 2aqv h PHE 244 Ca 0.12 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.55 2aqv h PHE 244 Cb 0.61 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2aqv h PHE 244 CO 0.05 0.48 -0.16 0.00 -2.23 0.00 0.00 178.31 176.45 2aqv h ALA 245 N 1.45 0.58 -0.49 2.41 0.00 -0.92 -1.34 119.26 120.96 2aqv h ALA 245 Ca 0.41 -0.35 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2aqv h ALA 245 Cb 0.27 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2aqv h ALA 245 CO -0.21 0.51 0.33 0.00 0.00 0.00 0.00 179.25 179.88 2aqv h ARG 246 N 0.66 0.33 0.00 0.00 3.08 -0.35 0.71 114.38 118.81 2aqv h ARG 246 Ca 0.10 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2aqv h ARG 246 Cb 0.71 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2aqv h ARG 246 CO 0.05 0.22 0.00 1.63 -1.07 0.00 0.00 179.97 180.80 2aqv n LYS 247 N -4.47 0.80 0.00 0.04 5.02 -0.44 -4.80 118.16 114.30 2aqv n LYS 247 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 2aqv n LYS 247 Cb 0.31 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 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 0.59 0.94 3.91 0.72 0.00 0.23 -5.07 105.19 106.52 2aqv n GLY 248 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.56 1.62 0.00 -0.02 0.00 -0.56 -4.52 107.32 103.29 2aqv s GLY 249 Ca 0.00 -0.61 0.02 0.00 0.00 0.00 0.00 44.72 44.13 2aqv s GLY 249 CO 0.00 -0.27 -0.02 -1.59 0.00 0.00 0.00 173.10 171.22 2aqv s THR 250 N -3.18 4.01 -0.01 0.90 2.01 -1.26 -4.25 115.64 113.86 2aqv s THR 250 Ca 0.57 -0.66 0.06 0.00 0.31 0.00 0.00 61.69 61.97 2aqv s THR 250 Cb -0.11 -2.78 -0.02 0.00 0.01 0.00 0.00 72.50 69.61 2aqv s THR 250 CO 0.47 0.38 -0.18 0.27 -0.69 0.00 0.00 174.62 174.87 2aqv s ILE 251 N -1.06 1.43 -0.25 1.82 -4.36 -0.60 -4.33 121.20 113.84 2aqv s ILE 251 Ca 0.19 -0.82 -0.05 0.00 -0.26 0.00 0.00 60.65 59.71 2aqv s ILE 251 Cb -0.11 -1.20 -0.00 0.00 1.25 0.00 0.00 42.46 42.39 2aqv s ILE 251 CO 0.10 0.37 0.01 -0.62 0.24 0.00 0.00 174.94 175.04 2aqv s ASP 252 N -0.52 4.70 0.02 4.36 3.68 -0.95 -0.80 116.67 127.16 2aqv s ASP 252 Ca 0.07 -0.52 -0.17 0.00 2.13 0.00 0.00 52.55 54.06 2aqv s ASP 252 Cb -0.07 -1.80 -0.06 0.00 -1.45 0.00 0.00 42.92 39.54 2aqv s ASP 252 CO -0.00 -0.09 0.48 -0.63 0.13 0.00 0.00 175.17 175.06 2aqv s ILE 253 N 1.49 4.93 -0.29 4.11 1.01 0.07 -2.58 121.20 129.94 2aqv s ILE 253 Ca 0.04 1.00 -0.11 0.00 0.00 0.00 0.00 60.65 61.59 2aqv s ILE 253 Cb -0.16 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 2aqv s ILE 253 CO -0.00 0.54 0.18 -0.89 0.00 0.00 0.00 174.94 174.76 2aqv s THR 254 N -0.90 5.05 0.51 2.92 2.01 -1.26 -1.32 115.64 122.64 2aqv s THR 254 Ca 0.26 -0.04 0.23 0.00 0.31 0.00 0.00 61.69 62.44 2aqv s THR 254 Cb -0.18 -3.46 0.28 0.00 0.01 0.00 0.00 72.50 69.16 2aqv s THR 254 CO 0.15 0.19 2.14 0.77 -0.69 0.00 0.00 174.62 177.18 2aqv h SER 255 N 8.37 0.00 0.45 3.53 4.64 -0.84 -2.04 113.55 127.66 2aqv h SER 255 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2aqv h SER 255 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2aqv h SER 255 CO 0.58 0.07 -0.12 -1.54 -0.87 0.00 0.00 176.83 174.95 2aqv n SER 256 N -4.07 0.39 -4.50 4.97 3.41 -1.25 -4.65 113.62 107.91 2aqv n SER 256 Ca -0.03 -0.42 -0.41 0.00 -0.26 0.00 0.00 58.87 57.76 2aqv n SER 256 Cb 0.15 -0.11 -0.10 0.00 -0.26 0.00 0.00 64.21 63.89 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 -2.57 5.23 -0.78 -1.33 1.01 -0.77 -4.94 121.20 117.06 2aqv s ILE 257 Ca 0.26 -0.36 0.22 0.00 0.00 0.00 0.00 60.65 60.77 2aqv s ILE 257 Cb 0.20 -3.75 -0.22 0.00 0.01 0.00 0.00 42.46 38.69 2aqv s ILE 257 CO 0.49 -0.09 0.87 -0.90 0.00 0.00 0.00 174.94 175.31 2aqv n ASP 258 N 5.11 0.74 -3.96 3.58 5.68 -1.26 -4.07 116.55 122.37 2aqv n ASP 258 Ca -0.12 -0.69 -0.09 0.00 -0.50 0.00 0.00 54.79 53.39 2aqv n ASP 258 Cb 0.49 1.12 -0.10 0.00 -1.14 0.00 0.00 41.12 41.48 2aqv n ASP 258 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2aqv s GLU 259 N -3.12 0.41 0.05 0.11 2.02 -1.26 -3.65 118.70 113.25 2aqv s GLU 259 Ca 0.05 -0.63 0.27 0.00 0.02 0.00 0.00 54.97 54.67 2aqv s GLU 259 Cb 0.16 0.15 0.86 0.00 0.10 0.00 0.00 34.13 35.40 2aqv s GLU 259 CO 0.86 -0.08 1.69 -0.35 0.02 0.00 0.00 175.26 177.40 2aqv n PRO 260 N 1.34 0.08 -3.92 0.39 -0.04 -1.26 -4.77 135.00 126.83 2aqv n PRO 260 Ca -0.22 0.04 -0.35 0.00 -0.04 0.00 0.00 63.50 62.93 2aqv n PRO 260 Cb 0.56 -1.57 -0.14 0.00 -0.04 0.00 0.00 33.50 32.31 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 -3.04 2.92 0.65 0.52 1.01 -1.20 -5.03 120.40 116.23 2aqv s VAL 261 Ca 0.12 -1.50 -0.16 0.00 0.00 0.00 0.00 61.98 60.44 2aqv s VAL 261 Cb 0.17 -2.73 -0.00 0.00 0.00 0.00 0.00 36.38 33.82 2aqv s VAL 261 CO 0.61 -0.17 1.16 0.00 0.00 0.00 0.00 175.10 176.70 2aqv s ALA 262 N 1.22 2.41 0.14 5.51 0.00 -1.24 -4.70 121.76 125.10 2aqv s ALA 262 Ca -0.04 0.76 -0.25 0.00 0.00 0.00 0.00 51.96 52.43 2aqv s ALA 262 Cb -0.20 -3.39 -0.00 0.00 0.00 0.00 0.00 23.12 19.53 2aqv s ALA 262 CO -0.02 -1.36 1.61 -1.35 0.00 0.00 0.00 175.76 174.64 2aqv h PRO 263 N 0.24 -0.33 -0.82 0.00 0.11 -1.83 0.15 132.00 129.51 2aqv h PRO 263 Ca -0.48 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2aqv h PRO 263 Cb 1.27 0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.42 2aqv h PRO 263 CO 0.53 -0.22 0.51 0.00 -0.21 0.00 0.00 178.00 178.61 2aqv h ALA 264 N 0.54 1.04 -0.61 -0.75 0.00 -1.93 -1.79 119.26 115.76 2aqv h ALA 264 Ca 0.11 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2aqv h ALA 264 Cb 0.52 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2aqv h ALA 264 CO -0.37 0.48 0.37 1.49 0.00 0.00 0.00 179.25 181.22 2aqv h GLU 265 N 1.11 0.70 -0.35 0.00 4.81 -1.80 -0.70 114.58 118.36 2aqv h GLU 265 Ca 0.30 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 2aqv h GLU 265 Cb -0.08 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.13 2aqv h GLU 265 CO -0.06 0.47 0.18 0.78 -0.73 0.00 0.00 179.01 179.64 2aqv h GLY 266 N 0.73 0.54 0.98 1.92 0.00 -0.23 -0.27 103.07 106.74 2aqv h GLY 266 Ca 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 2aqv h GLY 266 CO -0.11 0.25 0.26 -2.22 0.00 0.00 0.00 176.54 174.72 2aqv h ILE 267 N 0.44 1.17 -0.57 2.60 2.04 -1.07 -0.99 117.51 121.13 2aqv h ILE 267 Ca 0.12 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2aqv h ILE 267 Cb 0.10 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 2aqv h ILE 267 CO -0.02 0.19 0.33 0.00 0.00 0.00 0.00 178.15 178.65 2aqv h ALA 268 N 1.10 0.73 -0.63 1.87 0.00 -0.95 -2.03 119.26 119.35 2aqv h ALA 268 Ca 0.17 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2aqv h ALA 268 Cb 0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2aqv h ALA 268 CO -0.03 0.23 0.28 0.00 0.00 0.00 0.00 179.25 179.74 2aqv h ARG 269 N 0.77 0.90 -0.35 0.00 3.08 -0.78 0.21 114.38 118.20 2aqv h ARG 269 Ca 0.20 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 2aqv h ARG 269 Cb 0.02 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2aqv h ARG 269 CO -0.04 0.71 0.04 0.00 -1.07 0.00 0.00 179.97 179.61 2aqv h ALA 270 N 1.42 0.47 -0.10 0.04 0.00 -0.80 0.11 119.26 120.40 2aqv h ALA 270 Ca 0.22 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2aqv h ALA 270 Cb 0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2aqv h ALA 270 CO -0.03 0.19 0.06 0.28 0.00 0.00 0.00 179.25 179.76 2aqv h VAL 271 N 0.42 1.06 -0.01 0.00 2.07 -0.84 -1.44 116.25 117.51 2aqv h VAL 271 Ca 0.10 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2aqv h VAL 271 Cb 0.39 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2aqv h VAL 271 CO 0.01 0.06 0.04 1.56 0.02 0.00 0.00 177.57 179.26 2aqv h GLN 272 N 0.09 0.00 -0.00 1.57 4.20 -0.81 0.50 115.11 120.66 2aqv h GLN 272 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2aqv h GLN 272 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2aqv h GLN 272 CO -0.01 0.00 -0.16 0.00 -0.67 0.00 0.00 178.83 177.99 2aqv n ALA 273 N -2.10 2.86 -0.24 3.87 0.00 0.01 -4.92 120.51 119.99 2aqv n ALA 273 Ca -0.03 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2aqv n ALA 273 Cb 0.12 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 1.32 0.87 3.73 0.00 0.00 0.17 -5.06 105.19 106.22 2aqv n GLY 274 Ca 0.13 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 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 5.19 0.49 -0.61 1.01 -0.69 -5.03 121.20 119.56 2aqv s ILE 275 Ca 0.00 0.92 -0.23 0.00 0.00 0.00 0.00 60.65 61.34 2aqv s ILE 275 Cb 0.00 -3.80 -0.07 0.00 0.01 0.00 0.00 42.46 38.61 2aqv s ILE 275 CO 0.00 0.34 1.26 -2.16 0.00 0.00 0.00 174.94 174.39 2aqv s PRO 276 N 0.52 3.55 0.58 2.79 0.04 -1.26 -4.13 135.00 137.09 2aqv s PRO 276 Ca 0.25 2.01 0.28 0.00 0.04 0.00 0.00 61.00 63.58 2aqv s PRO 276 Cb -0.15 -2.40 1.71 0.00 0.04 0.00 0.00 34.50 33.70 2aqv s PRO 276 CO 0.10 -0.80 2.19 -0.07 0.04 0.00 0.00 177.00 178.46 2aqv h LEU 277 N 1.91 0.00 -2.67 -3.56 3.38 -1.96 -0.74 115.31 111.67 2aqv h LEU 277 Ca -0.50 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.47 2aqv h LEU 277 Cb 1.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 2aqv h LEU 277 CO 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 178.44 179.12 2aqv h ALA 278 N 1.92 1.29 -0.44 1.53 0.00 -1.95 -2.11 119.26 119.50 2aqv h ALA 278 Ca 0.03 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2aqv h ALA 278 Cb 0.18 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2aqv h ALA 278 CO -0.00 0.00 0.03 0.54 0.00 0.00 0.00 179.25 179.82 2aqv n ARG 279 N -3.51 3.71 -4.15 0.00 1.74 -0.28 -4.83 116.66 109.35 2aqv n ARG 279 Ca -0.03 -3.01 -0.27 0.00 -0.77 0.00 0.00 57.85 53.77 2aqv n ARG 279 Cb 0.08 -2.05 -0.17 0.00 -1.02 0.00 0.00 32.46 29.31 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 -2.85 1.13 0.27 1.55 1.01 -0.80 -1.56 120.40 119.16 2aqv s VAL 280 Ca 0.49 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 62.14 2aqv s VAL 280 Cb 0.38 -1.10 -0.06 0.00 0.00 0.00 0.00 36.38 35.61 2aqv s VAL 280 CO 0.12 0.38 -0.08 0.42 0.00 0.00 0.00 175.10 175.93 2aqv s THR 281 N 1.34 1.72 -0.03 3.92 -4.23 0.02 -4.39 115.64 113.98 2aqv s THR 281 Ca -0.01 -2.15 0.02 0.00 -1.18 0.00 0.00 61.69 58.36 2aqv s THR 281 Cb -0.14 -2.38 0.01 0.00 1.34 0.00 0.00 72.50 71.33 2aqv s THR 281 CO -0.05 -0.35 -0.08 -0.22 -0.54 0.00 0.00 174.62 173.38 2aqv s LEU 282 N -3.43 1.70 0.09 4.79 2.96 -0.77 -0.75 118.68 123.27 2aqv s LEU 282 Ca 0.28 -0.18 -0.00 0.00 -0.22 0.00 0.00 54.13 54.01 2aqv s LEU 282 Cb 0.03 -0.53 -0.04 0.00 0.50 0.00 0.00 46.19 46.14 2aqv s LEU 282 CO 0.11 0.04 -0.01 -0.94 -1.32 0.00 0.00 176.35 174.23 2aqv s SER 283 N 0.35 0.64 -0.07 3.68 1.04 -0.43 -4.68 113.70 114.22 2aqv s SER 283 Ca -0.05 -1.07 -0.07 0.00 0.48 0.00 0.00 55.95 55.23 2aqv s SER 283 Cb -0.10 0.20 -0.28 0.00 0.10 0.00 0.00 66.02 65.93 2aqv s SER 283 CO 0.01 -0.60 0.58 0.77 0.98 0.00 0.00 173.24 174.98 2aqv h SER 284 N 3.00 0.49 -1.61 7.02 4.64 -1.87 0.19 113.55 125.42 2aqv h SER 284 Ca -0.35 -0.85 -0.23 0.00 -0.47 0.00 0.00 61.79 59.89 2aqv h SER 284 Cb 1.16 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.08 2aqv h SER 284 CO 0.64 1.74 -0.29 -0.67 -0.87 0.00 0.00 176.83 177.37 2aqv n ASP 285 N -3.51 -3.70 -4.76 4.97 -0.08 0.11 -3.82 116.55 105.76 2aqv n ASP 285 Ca -0.26 -0.01 -0.39 0.00 -1.51 0.00 0.00 54.79 52.62 2aqv n ASP 285 Cb 1.06 -2.92 0.03 0.00 2.34 0.00 0.00 41.12 41.63 2aqv n ASP 285 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2aqv s GLY 286 N -2.49 2.90 0.00 0.27 0.00 -1.12 -2.95 107.32 103.92 2aqv s GLY 286 Ca 0.00 1.35 0.00 0.00 0.00 0.00 0.00 44.72 46.07 2aqv s GLY 286 CO 0.00 1.91 0.00 -2.01 0.00 0.00 0.00 173.10 173.00 2aqv n ASN 287 N -0.58 -2.50 -2.09 1.64 5.15 0.44 -1.28 115.26 116.04 2aqv n ASN 287 Ca 0.08 0.00 -0.01 0.00 -0.60 0.00 0.00 54.58 54.04 2aqv n ASN 287 Cb 0.44 -1.11 0.01 0.00 -0.53 0.00 0.00 39.78 38.59 2aqv n ASN 287 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2aqv n GLY 288 N -1.93 -0.57 3.11 8.20 0.00 -1.15 -3.86 105.19 108.98 2aqv n GLY 288 Ca 0.00 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 43.94 2aqv n GLY 288 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2aqv s SER 289 N -1.20 3.03 -0.19 1.61 1.04 -1.26 -2.30 113.70 114.43 2aqv s SER 289 Ca 0.03 -0.61 -0.19 0.00 0.48 0.00 0.00 55.95 55.67 2aqv s SER 289 Cb -0.00 -1.41 -0.03 0.00 0.10 0.00 0.00 66.02 64.67 2aqv s SER 289 CO 0.02 0.01 0.53 -0.69 0.98 0.00 0.00 173.24 174.09 2aqv s VAL 304 N 1.21 5.11 0.27 5.02 1.01 -1.26 -4.95 120.40 126.80 2aqv s VAL 304 Ca 0.02 0.98 -0.30 0.00 0.00 0.00 0.00 61.98 62.68 2aqv s VAL 304 Cb -0.14 -3.85 -0.10 0.00 0.00 0.00 0.00 36.38 32.29 2aqv s VAL 304 CO -0.10 0.19 1.43 0.00 0.00 0.00 0.00 175.10 176.63 2aqv s ALA 305 N 1.50 3.62 0.00 5.51 0.00 -0.97 -4.85 121.76 126.56 2aqv s ALA 305 Ca 0.25 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.55 2aqv s ALA 305 Cb -0.15 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2aqv s ALA 305 CO 0.10 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.51 2aqv n GLY 306 N 1.95 2.16 0.30 0.00 0.00 -1.26 -0.42 105.19 107.92 2aqv n GLY 306 Ca 0.06 -2.10 0.03 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.61 0.10 0.24 1.61 3.01 -1.26 -4.55 117.46 115.99 2aqv n PHE 307 Ca 0.00 -0.18 0.10 0.00 1.01 0.00 0.00 57.45 58.38 2aqv n PHE 307 Cb 0.00 -0.01 0.58 0.00 -0.01 0.00 0.00 39.48 40.03 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 1.23 0.00 0.00 -1.08 9.09 -1.94 -2.11 114.58 119.77 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 0.40 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.50 2aqv h GLU 308 CO 0.00 0.20 0.00 0.25 0.05 0.00 0.00 179.01 179.51 2aqv n THR 309 N -3.63 1.41 0.16 -1.06 -2.24 -1.26 -1.79 114.28 105.88 2aqv n THR 309 Ca -0.01 0.35 -0.09 0.00 -2.27 0.00 0.00 64.05 62.03 2aqv n THR 309 Cb 0.33 -1.23 -0.05 0.00 -2.10 0.00 0.00 70.33 67.28 2aqv n THR 309 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2aqv h LEU 310 N 0.00 -0.41 -0.99 3.22 3.38 -1.72 -2.59 115.31 116.20 2aqv h LEU 310 Ca 0.00 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2aqv h LEU 310 Cb 0.11 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2aqv h LEU 310 CO 0.00 0.04 0.65 0.25 0.09 0.00 0.00 178.44 179.47 2aqv h LEU 311 N -1.07 1.14 -1.34 1.67 5.85 -1.72 -1.44 115.31 118.40 2aqv h LEU 311 Ca -0.05 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.70 2aqv h LEU 311 Cb 0.45 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 2aqv h LEU 311 CO 0.08 0.83 0.49 -0.33 -0.34 0.00 0.00 178.44 179.17 2aqv h GLU 312 N 1.35 0.78 -0.74 1.25 5.08 -1.41 -1.04 114.58 119.84 2aqv h GLU 312 Ca 0.36 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.63 2aqv h GLU 312 Cb -0.15 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 28.89 2aqv h GLU 312 CO -0.08 0.52 0.27 1.15 -1.00 0.00 0.00 179.01 179.87 2aqv h THR 313 N 0.80 1.26 0.01 1.13 2.02 -0.84 -0.79 112.91 116.50 2aqv h THR 313 Ca 0.32 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.66 2aqv h THR 313 Cb 0.22 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2aqv h THR 313 CO -0.11 0.34 -0.01 0.58 0.37 0.00 0.00 175.52 176.69 2aqv h VAL 314 N 1.08 0.96 -0.64 3.16 2.07 -1.18 0.09 116.25 121.80 2aqv h VAL 314 Ca 0.25 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.84 2aqv h VAL 314 Cb 0.25 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 2aqv h VAL 314 CO -0.02 0.00 0.31 1.56 0.02 0.00 0.00 177.57 179.45 2aqv h GLN 315 N -0.03 0.55 -0.50 1.57 4.20 -0.89 -2.28 115.11 117.73 2aqv h GLN 315 Ca 0.00 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.59 2aqv h GLN 315 Cb 0.03 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 2aqv h GLN 315 CO -0.01 0.36 -0.04 0.28 -0.67 0.00 0.00 178.83 178.75 2aqv h VAL 316 N 0.56 1.25 -0.45 -0.54 2.07 -0.66 -1.21 116.25 117.28 2aqv h VAL 316 Ca 0.30 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 2aqv h VAL 316 Cb 0.28 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2aqv h VAL 316 CO -0.23 0.39 0.25 -0.07 0.02 0.00 0.00 177.57 177.93 2aqv h LEU 317 N 0.79 0.55 0.15 2.57 3.38 -0.42 0.46 115.31 122.80 2aqv h LEU 317 Ca 0.14 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2aqv h LEU 317 Cb 0.53 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2aqv h LEU 317 CO 0.03 0.47 -0.07 0.58 0.09 0.00 0.00 178.44 179.54 2aqv h VAL 318 N 0.59 0.99 0.84 1.22 2.07 -1.38 -0.78 116.25 119.80 2aqv h VAL 318 Ca 0.16 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 2aqv h VAL 318 Cb 0.04 1.47 0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2aqv h VAL 318 CO -0.03 0.18 -0.40 0.50 0.02 0.00 0.00 177.57 177.85 2aqv h LYS 319 N -0.60 -1.08 -0.00 1.57 3.64 -1.16 -3.25 116.57 115.68 2aqv h LYS 319 Ca -0.02 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2aqv h LYS 319 Cb 0.46 0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2aqv h LYS 319 CO 0.03 -0.71 -0.78 -0.25 -2.27 0.00 0.00 179.45 175.47 2aqv n ASP 320 N -5.55 1.09 -0.27 4.20 8.00 0.16 -4.55 116.55 119.63 2aqv n ASP 320 Ca -0.15 -1.05 0.03 0.00 0.71 0.00 0.00 54.79 54.33 2aqv n ASP 320 Cb 0.45 0.89 0.07 0.00 -0.02 0.00 0.00 41.12 42.51 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 -1.15 0.20 -1.77 1.24 4.02 -0.35 -4.99 117.16 114.37 2aqv n TYR 321 Ca 0.05 -0.51 -0.12 0.00 -0.01 0.00 0.00 57.90 57.30 2aqv n TYR 321 Cb 0.32 -0.04 -0.03 0.00 -0.02 0.00 0.00 39.34 39.56 2aqv n TYR 321 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2aqv n ASP 322 N -0.10 -4.25 -4.87 7.72 4.64 -1.09 -4.94 116.55 113.67 2aqv n ASP 322 Ca 0.05 0.16 -0.31 0.00 -1.38 0.00 0.00 54.79 53.31 2aqv n ASP 322 Cb 0.33 -3.13 -0.05 0.00 -1.04 0.00 0.00 41.12 37.24 2aqv n ASP 322 CO 0.00 0.00 0.00 -0.36 -0.82 0.00 0.00 177.20 176.02 2aqv s PHE 323 N -2.54 3.42 0.64 -0.67 0.40 -0.91 -5.00 117.98 113.33 2aqv s PHE 323 Ca 0.00 0.95 -0.10 0.00 -0.60 0.00 0.00 56.93 57.18 2aqv s PHE 323 Cb 0.00 -2.33 -0.02 0.00 0.51 0.00 0.00 43.02 41.18 2aqv s PHE 323 CO 0.00 0.16 1.03 -1.54 0.70 0.00 0.00 175.22 175.57 2aqv s SER 324 N -2.55 5.94 0.23 1.36 1.04 -1.26 -4.26 113.70 114.19 2aqv s SER 324 Ca 0.49 1.25 -0.08 0.00 0.48 0.00 0.00 55.95 58.09 2aqv s SER 324 Cb -0.11 -2.23 0.25 0.00 0.10 0.00 0.00 66.02 64.03 2aqv s SER 324 CO 0.23 -1.01 1.87 0.40 0.98 0.00 0.00 173.24 175.70 2aqv h ILE 325 N -0.38 1.11 -0.23 -1.02 2.04 -1.96 0.04 117.51 117.10 2aqv h ILE 325 Ca -0.45 -0.35 0.06 0.00 1.00 0.00 0.00 64.86 65.13 2aqv h ILE 325 Cb 1.22 0.02 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 2aqv h ILE 325 CO 0.62 0.18 -0.19 0.28 0.00 0.00 0.00 178.15 179.05 2aqv h SER 326 N 1.01 -0.62 -0.54 1.72 0.02 -1.93 -1.77 113.55 111.43 2aqv h SER 326 Ca 0.33 0.12 -0.08 0.00 -0.84 0.00 0.00 61.79 61.33 2aqv h SER 326 Cb 0.03 0.31 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 2aqv h SER 326 CO -0.12 -0.23 0.03 0.44 -1.14 0.00 0.00 176.83 175.80 2aqv h ASP 327 N -0.19 0.91 -0.17 3.07 3.32 -1.76 -2.55 116.42 119.04 2aqv h ASP 327 Ca 0.13 -0.29 0.05 0.00 0.02 0.00 0.00 57.03 56.94 2aqv h ASP 327 Cb 0.40 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2aqv h ASP 327 CO -0.35 0.98 0.13 0.00 -1.72 0.00 0.00 179.24 178.27 2aqv h ALA 328 N 0.96 2.15 0.00 3.45 0.00 -0.57 -2.47 119.26 122.78 2aqv h ALA 328 Ca 0.16 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 2aqv h ALA 328 Cb 0.49 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2aqv h ALA 328 CO 0.02 -0.21 -0.79 -0.07 0.00 0.00 0.00 179.25 178.19 2aqv h LEU 329 N 0.00 0.00 -0.75 0.00 3.38 -0.91 -3.38 115.31 113.64 2aqv h LEU 329 Ca 0.08 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.22 2aqv h LEU 329 Cb 0.33 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.96 2aqv h LEU 329 CO -0.00 0.75 0.12 0.03 0.09 0.00 0.00 178.44 179.42 2aqv h ARG 330 N 0.00 0.19 0.00 1.13 3.08 -1.30 -1.56 114.38 115.92 2aqv h ARG 330 Ca -0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2aqv h ARG 330 Cb 1.59 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.59 2aqv h ARG 330 CO 0.09 0.12 0.00 -1.35 -1.07 0.00 0.00 179.97 177.77 2aqv h PRO 331 N 0.19 0.00 -0.01 0.04 0.11 -1.76 -1.14 132.00 129.43 2aqv h PRO 331 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 2aqv h PRO 331 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2aqv h PRO 331 CO -0.58 0.00 -0.22 1.28 -0.21 0.00 0.00 178.00 178.27 2aqv n LEU 332 N -2.72 1.57 0.00 2.35 4.77 -0.64 -1.84 117.00 120.48 2aqv n LEU 332 Ca -0.02 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 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 0.17 0.30 0.00 0.35 -1.33 0.00 0.00 177.39 176.88 2aqv n THR 333 N 0.01 0.00 -0.34 -5.08 -2.24 -0.71 -1.03 114.28 104.89 2aqv n THR 333 Ca 0.06 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.90 2aqv n THR 333 Cb 0.29 0.00 0.25 0.00 -2.10 0.00 0.00 70.33 68.77 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 0.91 -0.49 3.42 4.64 -1.52 -2.16 113.55 118.35 2aqv h SER 334 Ca 0.00 0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.28 2aqv h SER 334 Cb 0.00 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 61.92 2aqv h SER 334 CO 0.00 0.52 0.04 0.28 -0.87 0.00 0.00 176.83 176.79 2aqv h SER 335 N 0.99 0.81 -0.19 4.97 0.02 -1.55 -0.90 113.55 117.71 2aqv h SER 335 Ca 0.46 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 2aqv h SER 335 Cb 0.41 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2aqv h SER 335 CO -0.22 0.90 0.00 0.58 -1.14 0.00 0.00 176.83 176.95 2aqv h VAL 336 N 0.70 1.25 -0.85 2.27 2.07 -1.68 0.14 116.25 120.15 2aqv h VAL 336 Ca 0.14 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.82 2aqv h VAL 336 Cb 0.46 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 2aqv h VAL 336 CO 0.02 0.26 0.56 0.00 0.02 0.00 0.00 177.57 178.43 2aqv h ALA 337 N 0.79 1.08 -0.10 1.67 0.00 -1.35 0.18 119.26 121.53 2aqv h ALA 337 Ca 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2aqv h ALA 337 Cb 0.38 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2aqv h ALA 337 CO 0.01 0.47 0.03 0.78 0.00 0.00 0.00 179.25 180.53 2aqv h GLY 338 N 1.14 0.17 1.20 0.00 0.00 -1.10 0.36 103.07 104.83 2aqv h GLY 338 Ca 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2aqv h GLY 338 CO -0.07 0.10 0.51 -2.75 0.00 0.00 0.00 176.54 174.33 2aqv h PHE 339 N -0.04 1.03 -0.49 5.60 3.57 -0.22 -2.77 116.94 123.61 2aqv h PHE 339 Ca 0.03 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2aqv h PHE 339 Cb 0.24 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.64 2aqv h PHE 339 CO 0.00 0.67 0.00 1.28 -2.23 0.00 0.00 178.31 178.03 2aqv n LEU 340 N -4.40 3.53 -3.74 0.59 4.77 0.58 -4.95 117.00 113.38 2aqv n LEU 340 Ca 0.09 -1.70 -0.23 0.00 -0.03 0.00 0.00 56.01 54.13 2aqv n LEU 340 Cb 0.04 -0.32 0.03 0.00 -2.33 0.00 0.00 43.42 40.84 2aqv n LEU 340 CO 0.37 0.82 -0.03 0.59 -1.33 0.00 0.00 177.39 177.81 2aqv n ASN 341 N 1.42 -2.01 -4.46 -1.43 3.02 0.89 -4.42 115.26 108.28 2aqv n ASN 341 Ca 0.20 -0.81 -0.44 0.00 -0.03 0.00 0.00 54.58 53.51 2aqv n ASN 341 Cb 0.58 -4.04 -0.03 0.00 -0.61 0.00 0.00 39.78 35.69 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 -6.82 4.89 0.21 3.41 1.43 0.79 -4.94 118.68 117.65 2aqv s LEU 342 Ca 0.15 -1.89 -0.31 0.00 -1.03 0.00 0.00 54.13 51.05 2aqv s LEU 342 Cb -0.07 -2.41 -0.11 0.00 0.03 0.00 0.00 46.19 43.63 2aqv s LEU 342 CO 0.81 -1.13 1.61 -0.89 0.23 0.00 0.00 176.35 176.98 2aqv s THR 343 N 2.98 2.33 0.00 5.49 2.01 -1.26 -2.14 115.64 125.05 2aqv s THR 343 Ca 0.32 0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.57 2aqv s THR 343 Cb -0.06 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.29 2aqv s THR 343 CO -0.07 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.49 2aqv n GLY 344 N 3.42 0.80 3.56 4.40 0.00 -1.26 -4.94 105.19 111.16 2aqv n GLY 344 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.25 1.91 0.00 1.61 -0.14 -0.91 -0.43 119.74 121.53 2aqv s LYS 345 Ca 0.00 -1.78 0.00 0.00 -1.36 0.00 0.00 55.97 52.83 2aqv s LYS 345 Cb 0.00 -1.84 0.00 0.00 -1.68 0.00 0.00 37.83 34.31 2aqv s LYS 345 CO 0.00 0.22 0.00 0.41 -0.76 0.00 0.00 175.35 175.22 2aqv n GLY 346 N -0.80 2.01 2.99 -3.33 0.00 -1.26 -4.86 105.19 99.93 2aqv n GLY 346 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.05 0.15 -0.72 1.61 2.02 -1.26 -2.90 118.70 117.56 2aqv s GLU 347 Ca 0.00 0.07 -0.19 0.00 0.02 0.00 0.00 54.97 54.86 2aqv s GLU 347 Cb 0.00 0.07 0.11 0.00 0.10 0.00 0.00 34.13 34.41 2aqv s GLU 347 CO 0.00 -0.02 0.89 0.42 0.02 0.00 0.00 175.26 176.56 2aqv s ILE 348 N -0.12 4.74 0.00 -1.63 1.01 0.08 -4.83 121.20 120.45 2aqv s ILE 348 Ca -0.02 -1.13 -0.05 0.00 0.00 0.00 0.00 60.65 59.46 2aqv s ILE 348 Cb -0.02 -4.61 -0.00 0.00 0.01 0.00 0.00 42.46 37.84 2aqv s ILE 348 CO 0.00 -1.30 0.09 -0.76 0.00 0.00 0.00 174.94 172.97 2aqv s LEU 349 N 2.80 1.74 0.33 2.97 1.43 -1.26 -4.89 118.68 121.80 2aqv s LEU 349 Ca 0.20 -0.22 -0.28 0.00 -1.03 0.00 0.00 54.13 52.80 2aqv s LEU 349 Cb -0.16 0.47 -0.12 0.00 0.03 0.00 0.00 46.19 46.41 2aqv s LEU 349 CO 0.02 -0.30 1.28 -2.65 0.23 0.00 0.00 176.35 174.93 2aqv n PRO 350 N 1.74 2.08 0.00 1.29 -0.02 -1.26 -0.40 135.00 138.43 2aqv n PRO 350 Ca -0.21 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2aqv n PRO 350 Cb 0.56 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 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 0.88 3.36 3.91 -1.23 0.00 0.21 -4.99 105.19 107.32 2aqv n GLY 351 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.94 5.01 0.38 1.61 -0.87 0.46 -4.78 114.94 115.82 2aqv s ASN 352 Ca 0.00 0.73 -0.26 0.00 -1.57 0.00 0.00 52.86 51.76 2aqv s ASN 352 Cb 0.00 -1.43 -0.09 0.00 -0.02 0.00 0.00 41.25 39.71 2aqv s ASN 352 CO 0.00 -1.53 1.16 -1.81 -2.57 0.00 0.00 177.10 172.35 2aqv s ASP 353 N -4.46 6.63 -1.43 -1.22 1.01 0.43 -0.97 116.67 116.66 2aqv s ASP 353 Ca 0.59 2.33 -0.13 0.00 0.71 0.00 0.00 52.55 56.05 2aqv s ASP 353 Cb -0.11 -2.61 0.06 0.00 1.01 0.00 0.00 42.92 41.27 2aqv s ASP 353 CO 0.47 -0.60 2.16 0.00 0.21 0.00 0.00 175.17 177.41 2aqv n ALA 354 N 0.21 5.45 -3.24 5.23 0.00 0.86 -4.70 120.51 124.33 2aqv n ALA 354 Ca 0.04 -3.95 -0.41 0.00 0.00 0.00 0.00 53.44 49.12 2aqv n ALA 354 Cb 0.46 -3.45 -0.10 0.00 0.00 0.00 0.00 19.45 16.36 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 2.87 5.70 0.01 0.00 1.01 -1.26 -0.20 116.67 124.79 2aqv s ASP 355 Ca 0.46 -1.49 -0.04 0.00 0.71 0.00 0.00 52.55 52.20 2aqv s ASP 355 Cb 0.13 -2.01 -0.01 0.00 1.01 0.00 0.00 42.92 42.04 2aqv s ASP 355 CO -0.07 -0.55 0.06 -0.76 0.21 0.00 0.00 175.17 174.06 2aqv s LEU 356 N 1.45 1.86 -0.00 1.23 1.43 -0.33 -1.85 118.68 122.47 2aqv s LEU 356 Ca 0.03 -0.31 0.03 0.00 -1.03 0.00 0.00 54.13 52.85 2aqv s LEU 356 Cb -0.23 0.39 -0.03 0.00 0.03 0.00 0.00 46.19 46.35 2aqv s LEU 356 CO 0.03 -0.32 -0.06 -0.76 0.23 0.00 0.00 176.35 175.47 2aqv s LEU 357 N -1.31 3.20 -0.23 1.79 1.43 0.63 -0.86 118.68 123.33 2aqv s LEU 357 Ca -0.14 -0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 52.82 2aqv s LEU 357 Cb -0.08 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 44.34 2aqv s LEU 357 CO 0.00 0.29 -0.08 -0.69 0.23 0.00 0.00 176.35 176.10 2aqv s VAL 358 N -0.99 2.80 0.24 -1.59 1.01 0.65 -1.40 120.40 121.12 2aqv s VAL 358 Ca 0.17 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.26 2aqv s VAL 358 Cb -0.11 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 2aqv s VAL 358 CO 0.07 0.28 -0.07 -0.04 0.00 0.00 0.00 175.10 175.34 2aqv s MET 359 N 1.34 1.42 0.75 2.72 -1.94 0.23 0.11 119.30 123.94 2aqv s MET 359 Ca 0.01 -1.69 -0.12 0.00 -1.71 0.00 0.00 55.69 52.19 2aqv s MET 359 Cb -0.16 -1.01 0.05 0.00 2.01 0.00 0.00 34.83 35.72 2aqv s MET 359 CO -0.06 0.05 1.13 0.95 -0.01 0.00 0.00 175.02 177.09 2aqv s THR 360 N -3.10 2.77 -0.26 2.05 -4.23 -0.22 -0.02 115.64 112.63 2aqv s THR 360 Ca 0.27 0.24 0.23 0.00 -1.18 0.00 0.00 61.69 61.24 2aqv s THR 360 Cb 0.03 -3.24 0.24 0.00 1.34 0.00 0.00 72.50 70.86 2aqv s THR 360 CO 0.09 -0.32 1.71 -0.65 -0.54 0.00 0.00 174.62 174.91 2aqv h PRO 361 N -0.84 0.00 -0.42 3.99 0.11 -1.91 0.13 132.00 133.06 2aqv h PRO 361 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2aqv h PRO 361 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2aqv h PRO 361 CO 0.65 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.83 2aqv n GLU 362 N -2.29 2.25 -2.82 1.05 4.71 -1.26 -4.95 120.64 117.33 2aqv n GLU 362 Ca -0.00 -1.92 -0.10 0.00 -0.01 0.00 0.00 57.16 55.13 2aqv n GLU 362 Cb 0.10 -1.46 0.05 0.00 -1.01 0.00 0.00 31.44 29.13 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 1.09 -3.14 -4.45 -4.62 4.77 0.03 -5.03 117.00 105.65 2aqv n LEU 363 Ca 0.18 -0.35 -0.33 0.00 -0.03 0.00 0.00 56.01 55.48 2aqv n LEU 363 Cb 0.49 -1.99 -0.13 0.00 -2.33 0.00 0.00 43.42 39.46 2aqv n LEU 363 CO 0.14 0.22 -0.43 -0.13 -1.33 0.00 0.00 177.39 175.86 2aqv s ARG 364 N -4.81 2.99 0.07 3.23 1.81 -1.25 -4.88 118.95 116.12 2aqv s ARG 364 Ca 0.01 -0.65 -0.31 0.00 -1.72 0.00 0.00 55.73 53.06 2aqv s ARG 364 Cb -0.01 -2.56 -0.08 0.00 -0.45 0.00 0.00 34.95 31.86 2aqv s ARG 364 CO 0.41 0.44 1.49 0.42 -0.68 0.00 0.00 175.30 177.39 2aqv s ILE 365 N -0.22 3.26 -0.12 1.52 1.01 -1.26 -1.06 121.20 124.32 2aqv s ILE 365 Ca 0.01 0.79 -0.08 0.00 0.00 0.00 0.00 60.65 61.37 2aqv s ILE 365 Cb -0.13 -3.50 -0.06 0.00 0.01 0.00 0.00 42.46 38.78 2aqv s ILE 365 CO 0.03 0.02 -0.20 -0.62 0.00 0.00 0.00 174.94 174.18 2aqv n GLU 366 N 4.87 0.32 -4.25 2.79 1.02 0.31 -4.08 120.64 121.62 2aqv n GLU 366 Ca 0.14 0.14 -0.21 0.00 -0.02 0.00 0.00 57.16 57.20 2aqv n GLU 366 Cb 0.42 -1.04 -0.12 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 -2.35 1.03 -0.04 3.49 -0.21 -0.92 0.27 119.66 120.93 2aqv s GLN 367 Ca -0.20 -1.14 0.01 0.00 0.02 0.00 0.00 55.36 54.05 2aqv s GLN 367 Cb 0.06 -1.12 0.02 0.00 1.00 0.00 0.00 33.01 32.98 2aqv s GLN 367 CO 0.26 0.25 -0.04 0.08 -2.12 0.00 0.00 175.29 173.71 2aqv s VAL 368 N -1.47 0.53 -0.05 1.09 1.01 -0.98 -0.25 120.40 120.27 2aqv s VAL 368 Ca 0.05 -0.11 0.06 0.00 0.00 0.00 0.00 61.98 61.98 2aqv s VAL 368 Cb -0.09 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 2aqv s VAL 368 CO 0.04 0.22 -0.23 -0.31 0.00 0.00 0.00 175.10 174.82 2aqv s TYR 369 N 0.93 2.48 -0.10 5.22 1.51 -0.04 -0.30 117.35 127.06 2aqv s TYR 369 Ca -0.11 -0.55 0.01 0.00 -1.01 0.00 0.00 57.07 55.42 2aqv s TYR 369 Cb -0.14 -1.59 0.02 0.00 -0.11 0.00 0.00 41.96 40.13 2aqv s TYR 369 CO 0.00 -0.10 -0.13 0.00 -1.11 0.00 0.00 175.55 174.21 2aqv s ALA 370 N -0.34 1.51 -1.63 3.71 0.00 0.43 -1.19 121.76 124.26 2aqv s ALA 370 Ca 0.02 -0.61 -0.16 0.00 0.00 0.00 0.00 51.96 51.21 2aqv s ALA 370 Cb -0.12 -0.78 0.12 0.00 0.00 0.00 0.00 23.12 22.34 2aqv s ALA 370 CO 0.02 -0.09 0.85 0.54 0.00 0.00 0.00 175.76 177.09 2aqv n ARG 371 N 4.23 -4.10 -0.82 0.00 1.74 -0.60 0.12 116.66 117.24 2aqv n ARG 371 Ca -0.19 0.46 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 2aqv n ARG 371 Cb 0.51 -5.23 0.00 0.00 -1.02 0.00 0.00 32.46 26.72 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 -1.53 1.31 3.82 -0.13 0.00 0.73 -4.03 105.19 105.36 2aqv n GLY 372 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.02 3.55 -0.22 1.61 2.20 0.12 -4.90 119.74 122.08 2aqv s LYS 373 Ca 0.00 -0.19 -0.29 0.00 -0.36 0.00 0.00 55.97 55.13 2aqv s LYS 373 Cb 0.00 -3.18 -0.02 0.00 -1.51 0.00 0.00 37.83 33.12 2aqv s LYS 373 CO 0.00 0.66 1.40 -1.17 -0.36 0.00 0.00 175.35 175.88 2aqv s LEU 374 N -0.69 4.01 -0.16 5.43 2.96 -1.26 -0.42 118.68 128.55 2aqv s LEU 374 Ca 0.13 1.55 0.14 0.00 -0.22 0.00 0.00 54.13 55.73 2aqv s LEU 374 Cb -0.12 -3.54 -0.20 0.00 0.50 0.00 0.00 46.19 42.83 2aqv s LEU 374 CO 0.03 -1.02 0.05 0.23 -1.32 0.00 0.00 176.35 174.32 2aqv n MET 375 N 7.18 1.27 -4.00 1.98 2.81 0.59 -4.67 117.12 122.29 2aqv n MET 375 Ca 0.16 -0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.89 2aqv n MET 375 Cb 0.45 -1.42 -0.15 0.00 -0.71 0.00 0.00 33.22 31.39 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 -2.40 0.22 -0.01 2.03 1.01 -1.14 -0.03 120.40 120.07 2aqv s VAL 376 Ca -0.09 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 61.86 2aqv s VAL 376 Cb 0.05 -0.23 -0.00 0.00 0.00 0.00 0.00 36.38 36.20 2aqv s VAL 376 CO 0.67 0.10 -0.05 -0.75 0.00 0.00 0.00 175.10 175.06 2aqv s LYS 377 N 0.33 0.45 -1.52 2.72 2.20 0.50 -2.33 119.74 122.11 2aqv s LYS 377 Ca -0.03 -0.17 -0.13 0.00 -0.36 0.00 0.00 55.97 55.27 2aqv s LYS 377 Cb -0.06 -0.45 0.09 0.00 -1.51 0.00 0.00 37.83 35.90 2aqv s LYS 377 CO -0.01 0.09 0.88 -0.25 -0.36 0.00 0.00 175.35 175.70 2aqv n ASP 378 N 3.08 -4.65 0.00 1.43 8.00 -0.39 -0.22 116.55 123.81 2aqv n ASP 378 Ca -0.14 -0.71 0.00 0.00 0.71 0.00 0.00 54.79 54.65 2aqv n ASP 378 Cb 0.57 -3.73 0.00 0.00 -0.02 0.00 0.00 41.12 37.94 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 -1.58 0.29 3.16 0.44 0.00 0.14 -4.99 105.19 102.65 2aqv n GLY 379 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.93 1.75 0.26 1.61 1.02 0.70 -4.99 119.74 119.17 2aqv s LYS 380 Ca 0.00 -0.65 -0.31 0.00 0.02 0.00 0.00 55.97 55.03 2aqv s LYS 380 Cb 0.00 -1.57 -0.12 0.00 -0.52 0.00 0.00 37.83 35.62 2aqv s LYS 380 CO 0.00 0.31 1.54 0.00 -0.92 0.00 0.00 175.35 176.28 2aqv n ALA 381 N 2.95 2.01 0.18 5.17 0.00 -1.26 -0.37 120.51 129.19 2aqv n ALA 381 Ca -0.17 0.39 0.02 0.00 0.00 0.00 0.00 53.44 53.69 2aqv n ALA 381 Cb 0.53 -2.40 0.02 0.00 0.00 0.00 0.00 19.45 17.61 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 -0.42 0.85 0.23 0.00 1.01 -1.05 -4.99 120.40 116.03 2aqv s VAL 383 Ca 0.06 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 61.80 2aqv s VAL 383 Cb 0.04 -0.83 -0.05 0.00 0.00 0.00 0.00 36.38 35.54 2aqv s VAL 383 CO 0.06 0.30 -0.06 -0.54 0.00 0.00 0.00 175.10 174.86 2aqv s LYS 384 N 0.93 1.36 0.80 2.72 1.02 -1.26 -4.61 119.74 120.69 2aqv s LYS 384 Ca -0.10 -1.66 -0.14 0.00 0.02 0.00 0.00 55.97 54.09 2aqv s LYS 384 Cb -0.15 -0.88 0.08 0.00 -0.52 0.00 0.00 37.83 36.36 2aqv s LYS 384 CO 0.01 0.02 1.21 0.41 -0.92 0.00 0.00 175.35 176.08 2aqv n GLY 385 N -0.43 0.01 0.34 -3.33 0.00 -1.26 -4.88 105.19 95.65 2aqv n GLY 385 Ca -0.07 -0.47 0.18 0.00 0.00 0.00 0.00 46.02 45.67 2aqv n GLY 385 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2aqv h THR 386 N -0.84 0.47 -0.13 2.61 2.02 -1.99 -1.75 112.91 113.30 2aqv h THR 386 Ca -0.46 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.54 2aqv h THR 386 Cb 1.30 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2aqv h THR 386 CO 0.46 0.09 0.00 0.49 0.37 0.00 0.00 175.52 176.93 2aqv n PHE 387 N -4.95 0.32 -2.03 3.16 3.01 -1.26 -5.04 117.46 110.67 2aqv n PHE 387 Ca 0.27 -0.74 -0.41 0.00 1.01 0.00 0.00 57.45 57.58 2aqv n PHE 387 Cb 0.79 -0.14 -0.03 0.00 -0.01 0.00 0.00 39.48 40.10 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 -2.00 4.28 0.00 -1.08 2.02 -0.66 -5.20 118.70 116.06 2aqv s GLU 388 Ca 0.24 2.27 0.00 0.00 0.02 0.00 0.00 54.97 57.50 2aqv s GLU 388 Cb 0.19 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 31.29 2aqv s GLU 388 CO 0.06 -0.43 0.45 0.25 0.02 0.00 0.00 175.26 175.62