#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qjv s THR 26 N 0.00 4.71 -0.16 0.00 -4.23 -1.26 -5.04 115.64 109.66 1qjv s THR 26 Ca 0.00 0.76 -0.04 0.00 -1.18 0.00 0.00 61.69 61.23 1qjv s THR 26 Cb 0.00 -4.24 -0.03 0.00 1.34 0.00 0.00 72.50 69.57 1qjv s THR 26 CO 0.00 -0.52 -0.03 0.28 -0.54 0.00 0.00 174.62 173.81 1qjv s THR 27 N 3.16 3.95 -0.23 3.99 -1.32 -1.26 -5.10 115.64 118.84 1qjv s THR 27 Ca 0.31 -0.34 -0.12 0.00 -1.21 0.00 0.00 61.69 60.33 1qjv s THR 27 Cb -0.13 -2.74 -0.05 0.00 -1.51 0.00 0.00 72.50 68.08 1qjv s THR 27 CO 0.19 0.49 0.24 -0.31 -2.21 0.00 0.00 174.62 173.02 1qjv s TYR 28 N 0.36 3.32 -0.06 9.09 2.02 -1.26 -4.70 117.35 126.12 1qjv s TYR 28 Ca -0.04 0.34 0.21 0.00 -0.37 0.00 0.00 57.07 57.21 1qjv s TYR 28 Cb -0.14 -2.37 0.53 0.00 -0.40 0.00 0.00 41.96 39.58 1qjv s TYR 28 CO 0.03 0.02 1.66 -0.91 -1.57 0.00 0.00 175.55 174.77 1qjv h ASN 29 N 7.56 0.00 -5.03 2.29 4.21 -1.01 -3.46 115.58 120.14 1qjv h ASN 29 Ca -0.37 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.07 1qjv h ASN 29 Cb 1.17 0.00 -0.17 0.00 -1.12 0.00 0.00 38.32 38.20 1qjv h ASN 29 CO 0.67 0.29 -0.05 0.00 -1.29 0.00 0.00 177.43 177.04 1qjv s ALA 30 N -3.33 -1.14 -0.05 -0.83 0.00 -1.00 -5.01 121.76 110.40 1qjv s ALA 30 Ca 0.03 0.45 0.02 0.00 0.00 0.00 0.00 51.96 52.45 1qjv s ALA 30 Cb 0.08 0.34 0.02 0.00 0.00 0.00 0.00 23.12 23.55 1qjv s ALA 30 CO 0.68 -0.46 -0.09 0.08 0.00 0.00 0.00 175.76 175.97 1qjv s VAL 31 N -2.37 0.84 -0.10 0.00 1.01 -1.26 -1.28 120.40 117.25 1qjv s VAL 31 Ca -0.06 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.60 1qjv s VAL 31 Cb -0.01 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 1qjv s VAL 31 CO -0.01 0.29 -0.05 -0.69 0.00 0.00 0.00 175.10 174.64 1qjv s VAL 32 N 0.73 3.88 0.17 2.92 1.01 0.95 0.43 120.40 130.50 1qjv s VAL 32 Ca -0.13 -0.39 -0.18 0.00 0.00 0.00 0.00 61.98 61.27 1qjv s VAL 32 Cb -0.15 -2.63 0.04 0.00 0.00 0.00 0.00 36.38 33.64 1qjv s VAL 32 CO 0.02 0.57 0.51 -0.94 0.00 0.00 0.00 175.10 175.26 1qjv s SER 33 N -0.47 -0.32 0.18 3.32 1.04 -0.50 0.08 113.70 117.03 1qjv s SER 33 Ca 0.07 -0.33 0.26 0.00 0.48 0.00 0.00 55.95 56.44 1qjv s SER 33 Cb -0.12 0.56 0.88 0.00 0.10 0.00 0.00 66.02 67.44 1qjv s SER 33 CO 0.02 -0.98 1.79 0.29 0.98 0.00 0.00 173.24 175.34 1qjv n LYS 34 N -0.32 0.22 -2.62 4.02 4.76 -1.26 -4.41 118.16 118.55 1qjv n LYS 34 Ca -0.13 0.20 -0.42 0.00 -2.87 0.00 0.00 58.31 55.09 1qjv n LYS 34 Cb 0.63 -1.76 -0.03 0.00 -1.84 0.00 0.00 35.03 32.03 1qjv n LYS 34 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1qjv s SER 35 N -4.28 7.27 -0.08 4.39 0.01 -1.26 -4.88 113.70 114.86 1qjv s SER 35 Ca 0.11 1.76 0.10 0.00 1.31 0.00 0.00 55.95 59.23 1qjv s SER 35 Cb 0.13 -2.57 0.44 0.00 0.21 0.00 0.00 66.02 64.23 1qjv s SER 35 CO 0.57 -0.34 1.27 -1.54 0.41 0.00 0.00 173.24 173.60 1qjv n SER 36 N 4.03 3.18 0.00 2.44 3.41 -1.26 -3.58 113.62 121.84 1qjv n SER 36 Ca 0.07 -2.32 0.00 0.00 -0.26 0.00 0.00 58.87 56.36 1qjv n SER 36 Cb 0.49 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1qjv n SER 36 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1qjv n SER 37 N 0.53 0.38 0.00 4.04 2.88 -1.26 -4.73 113.62 115.46 1qjv n SER 37 Ca 0.16 -0.86 0.09 0.00 -1.33 0.00 0.00 58.87 56.93 1qjv n SER 37 Cb 0.63 0.08 0.49 0.00 -0.75 0.00 0.00 64.21 64.66 1qjv n SER 37 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1qjv n ASP 38 N -0.08 0.00 0.00 -3.46 2.03 -1.23 -4.98 116.55 108.82 1qjv n ASP 38 Ca 0.00 -0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.30 1qjv n ASP 38 Cb 0.11 -0.28 0.00 0.00 -0.72 0.00 0.00 41.12 40.23 1qjv n ASP 38 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1qjv n GLY 39 N 0.35 0.53 1.67 0.27 0.00 -1.26 -4.63 105.19 102.12 1qjv n GLY 39 Ca 0.09 -1.69 -0.06 0.00 0.00 0.00 0.00 46.02 44.37 1qjv n GLY 39 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1qjv n LYS 40 N 0.00 1.33 -2.96 1.61 2.85 -1.26 -4.91 118.16 114.83 1qjv n LYS 40 Ca 0.00 -0.55 -0.24 0.00 -1.05 0.00 0.00 58.31 56.47 1qjv n LYS 40 Cb 0.00 -1.27 0.01 0.00 -0.65 0.00 0.00 35.03 33.11 1qjv n LYS 40 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1qjv s THR 41 N -0.55 4.31 0.24 0.58 -4.23 -1.26 -4.83 115.64 109.90 1qjv s THR 41 Ca 0.15 -0.34 -0.08 0.00 -1.18 0.00 0.00 61.69 60.24 1qjv s THR 41 Cb 0.10 -3.61 -0.06 0.00 1.34 0.00 0.00 72.50 70.27 1qjv s THR 41 CO -0.01 -0.46 0.54 -0.36 -0.54 0.00 0.00 174.62 173.78 1qjv s PHE 42 N -2.58 3.45 -0.01 3.99 0.40 0.17 -4.92 117.98 118.48 1qjv s PHE 42 Ca 0.47 0.76 -0.04 0.00 -0.60 0.00 0.00 56.93 57.53 1qjv s PHE 42 Cb -0.10 -2.18 -0.28 0.00 0.51 0.00 0.00 43.02 40.97 1qjv s PHE 42 CO 0.39 0.25 0.80 0.87 0.70 0.00 0.00 175.22 178.23 1qjv h LYS 43 N 2.27 0.27 -5.85 0.44 1.57 -1.88 -1.34 116.57 112.05 1qjv h LYS 43 Ca -0.47 -0.46 -0.52 0.00 -1.87 0.00 0.00 60.65 57.34 1qjv h LYS 43 Cb 1.18 0.17 -0.15 0.00 0.08 0.00 0.00 32.23 33.51 1qjv h LYS 43 CO 0.68 1.13 -0.75 0.95 -0.57 0.00 0.00 179.45 180.89 1qjv s THR 44 N -2.61 2.01 0.18 -0.16 -4.23 -1.26 -4.64 115.64 104.93 1qjv s THR 44 Ca -0.10 -2.24 -0.06 0.00 -1.18 0.00 0.00 61.69 58.10 1qjv s THR 44 Cb 0.07 -2.11 -0.03 0.00 1.34 0.00 0.00 72.50 71.77 1qjv s THR 44 CO 0.85 -0.49 1.52 0.40 -0.54 0.00 0.00 174.62 176.36 1qjv h ILE 45 N 2.55 1.29 -0.72 2.99 2.04 -1.99 -2.94 117.51 120.74 1qjv h ILE 45 Ca -0.39 -1.61 0.03 0.00 1.00 0.00 0.00 64.86 63.89 1qjv h ILE 45 Cb 1.23 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 38.78 1qjv h ILE 45 CO 0.60 0.52 0.45 0.00 0.00 0.00 0.00 178.15 179.72 1qjv h ALA 46 N 0.93 0.94 -0.43 1.87 0.00 -1.97 0.17 119.26 120.77 1qjv h ALA 46 Ca 0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1qjv h ALA 46 Cb 0.97 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1qjv h ALA 46 CO 0.09 0.23 0.14 -0.44 0.00 0.00 0.00 179.25 179.27 1qjv h ASP 47 N 0.88 0.62 -0.45 0.00 3.32 -1.97 0.27 116.42 119.09 1qjv h ASP 47 Ca 0.29 -0.20 0.02 0.00 0.02 0.00 0.00 57.03 57.16 1qjv h ASP 47 Cb 0.03 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1qjv h ASP 47 CO -0.11 0.66 0.27 0.00 -1.72 0.00 0.00 179.24 178.33 1qjv h ALA 48 N 0.99 0.57 -0.75 3.45 0.00 -1.23 -1.09 119.26 121.20 1qjv h ALA 48 Ca 0.14 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1qjv h ALA 48 Cb 0.26 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1qjv h ALA 48 CO -0.00 -0.04 0.41 0.82 0.00 0.00 0.00 179.25 180.43 1qjv h ILE 49 N 0.54 1.23 0.00 0.00 2.04 -0.75 -2.18 117.51 118.39 1qjv h ILE 49 Ca 0.18 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1qjv h ILE 49 Cb 0.00 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 1qjv h ILE 49 CO -0.08 0.25 0.00 0.00 0.00 0.00 0.00 178.15 178.33 1qjv h ALA 50 N 1.21 1.00 0.00 1.87 0.00 -0.41 -2.04 119.26 120.89 1qjv h ALA 50 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1qjv h ALA 50 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1qjv h ALA 50 CO -0.04 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.08 1qjv n SER 51 N -2.94 0.09 -4.75 0.00 3.41 -0.46 -4.85 113.62 104.12 1qjv n SER 51 Ca 0.00 0.51 -0.41 0.00 -0.26 0.00 0.00 58.87 58.71 1qjv n SER 51 Cb 0.26 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 63.65 1qjv n SER 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qjv s ALA 52 N -3.02 3.58 0.43 7.33 0.00 -0.77 -4.98 121.76 124.33 1qjv s ALA 52 Ca 0.11 1.24 -0.25 0.00 0.00 0.00 0.00 51.96 53.07 1qjv s ALA 52 Cb 0.15 -3.52 -0.08 0.00 0.00 0.00 0.00 23.12 19.67 1qjv s ALA 52 CO 0.45 -0.66 1.23 -1.25 0.00 0.00 0.00 175.76 175.53 1qjv s PRO 53 N -0.47 3.87 0.72 0.00 0.04 -1.26 -4.95 135.00 132.95 1qjv s PRO 53 Ca 0.57 1.96 -0.16 0.00 0.04 0.00 0.00 61.00 63.41 1qjv s PRO 53 Cb -0.40 -2.60 0.02 0.00 0.04 0.00 0.00 34.50 31.56 1qjv s PRO 53 CO 0.43 -0.51 1.15 0.00 0.04 0.00 0.00 177.00 178.11 1qjv n ALA 54 N -0.14 0.33 0.00 8.56 0.00 -1.26 -4.77 120.51 123.23 1qjv n ALA 54 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1qjv n ALA 54 Cb 0.46 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1qjv n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qjv n GLY 55 N 0.89 0.26 0.49 0.00 0.00 -1.26 -4.82 105.19 100.75 1qjv n GLY 55 Ca 0.14 -2.07 0.01 0.00 0.00 0.00 0.00 46.02 44.10 1qjv n GLY 55 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1qjv n SER 56 N 0.00 0.19 -4.77 1.61 3.41 -1.26 -4.52 113.62 108.27 1qjv n SER 56 Ca 0.00 -2.08 -0.35 0.00 -0.26 0.00 0.00 58.87 56.18 1qjv n SER 56 Cb 0.00 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 1qjv n SER 56 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1qjv s THR 57 N -0.21 3.15 0.36 6.66 -4.23 -1.26 -4.73 115.64 115.38 1qjv s THR 57 Ca 0.03 0.72 -0.28 0.00 -1.18 0.00 0.00 61.69 60.97 1qjv s THR 57 Cb 0.03 -3.29 -0.11 0.00 1.34 0.00 0.00 72.50 70.47 1qjv s THR 57 CO -0.00 -0.15 1.43 -2.16 -0.54 0.00 0.00 174.62 173.20 1qjv s PRO 58 N -3.27 4.18 -0.09 3.99 0.04 -1.26 -4.84 135.00 133.75 1qjv s PRO 58 Ca 0.73 2.46 -0.01 0.00 0.04 0.00 0.00 61.00 64.22 1qjv s PRO 58 Cb -0.24 -3.00 0.03 0.00 0.04 0.00 0.00 34.50 31.32 1qjv s PRO 58 CO 0.27 -0.43 -0.04 0.12 0.04 0.00 0.00 177.00 176.96 1qjv s PHE 59 N -1.10 1.08 -0.14 0.56 5.36 -0.77 -5.04 117.98 117.92 1qjv s PHE 59 Ca 0.52 -0.45 -0.01 0.00 -0.96 0.00 0.00 56.93 56.03 1qjv s PHE 59 Cb -0.44 -1.02 -0.01 0.00 -0.34 0.00 0.00 43.02 41.20 1qjv s PHE 59 CO 0.60 -0.42 -0.12 0.08 -1.46 0.00 0.00 175.22 173.90 1qjv s VAL 60 N 1.84 3.10 -0.17 3.12 1.01 -1.26 -0.65 120.40 127.38 1qjv s VAL 60 Ca 0.05 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1qjv s VAL 60 Cb -0.12 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.96 1qjv s VAL 60 CO -0.07 0.51 -0.20 -0.63 0.00 0.00 0.00 175.10 174.72 1qjv s ILE 61 N 0.49 2.02 -0.08 2.22 1.01 0.18 -0.25 121.20 126.80 1qjv s ILE 61 Ca -0.08 -0.92 -0.23 0.00 0.00 0.00 0.00 60.65 59.42 1qjv s ILE 61 Cb -0.16 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 1qjv s ILE 61 CO 0.04 0.53 0.68 -0.22 0.00 0.00 0.00 174.94 175.97 1qjv s LEU 62 N 1.24 4.31 -0.35 2.97 2.96 -0.40 -0.52 118.68 128.88 1qjv s LEU 62 Ca 0.03 1.14 -0.04 0.00 -0.22 0.00 0.00 54.13 55.04 1qjv s LEU 62 Cb -0.13 -3.04 0.07 0.00 0.50 0.00 0.00 46.19 43.59 1qjv s LEU 62 CO -0.11 -0.11 0.11 -0.63 -1.32 0.00 0.00 176.35 174.29 1qjv s ILE 63 N 0.83 3.41 0.74 6.68 1.01 0.20 -0.03 121.20 134.04 1qjv s ILE 63 Ca 0.36 -1.52 -0.15 0.00 0.00 0.00 0.00 60.65 59.34 1qjv s ILE 63 Cb -0.17 -3.08 0.04 0.00 0.01 0.00 0.00 42.46 39.26 1qjv s ILE 63 CO 0.17 -0.34 1.20 -0.54 0.00 0.00 0.00 174.94 175.43 1qjv s LYS 64 N 1.28 2.10 0.24 2.79 -0.14 0.11 -0.34 119.74 125.79 1qjv s LYS 64 Ca 0.01 1.75 -0.30 0.00 -1.36 0.00 0.00 55.97 56.06 1qjv s LYS 64 Cb -0.21 -1.83 -0.15 0.00 -1.68 0.00 0.00 37.83 33.96 1qjv s LYS 64 CO -0.01 -1.86 1.02 0.09 -0.76 0.00 0.00 175.35 173.83 1qjv n ASN 65 N -2.78 1.08 0.00 2.83 3.02 -1.26 -4.74 115.26 113.41 1qjv n ASN 65 Ca 0.13 1.16 0.00 0.00 -0.03 0.00 0.00 54.58 55.84 1qjv n ASN 65 Cb 0.50 -1.23 0.00 0.00 -0.61 0.00 0.00 39.78 38.44 1qjv n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qjv n GLY 66 N 1.58 2.65 3.41 7.41 0.00 0.14 -4.57 105.19 115.81 1qjv n GLY 66 Ca 0.12 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 1qjv n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qjv s VAL 67 N -2.00 4.88 -0.45 1.61 1.01 -1.26 -1.07 120.40 123.12 1qjv s VAL 67 Ca 0.00 -0.79 -0.16 0.00 0.00 0.00 0.00 61.98 61.03 1qjv s VAL 67 Cb 0.00 -3.73 0.05 0.00 0.00 0.00 0.00 36.38 32.69 1qjv s VAL 67 CO 0.00 -0.28 0.40 -0.31 0.00 0.00 0.00 175.10 174.91 1qjv s TYR 68 N 1.61 3.21 -1.21 5.22 1.51 0.11 -4.99 117.35 122.81 1qjv s TYR 68 Ca 0.03 -0.69 -0.19 0.00 -1.01 0.00 0.00 57.07 55.21 1qjv s TYR 68 Cb -0.19 -3.00 0.07 0.00 -0.11 0.00 0.00 41.96 38.72 1qjv s TYR 68 CO 0.08 -0.75 1.64 1.21 -1.11 0.00 0.00 175.55 176.62 1qjv s ASN 69 N 2.22 6.75 0.02 2.29 3.04 -1.26 -1.26 114.94 126.74 1qjv s ASN 69 Ca 0.07 -2.18 -0.02 0.00 0.04 0.00 0.00 52.86 50.77 1qjv s ASN 69 Cb -0.21 -2.57 -0.02 0.00 -1.54 0.00 0.00 41.25 36.92 1qjv s ASN 69 CO 0.09 -1.25 0.01 -1.61 -3.04 0.00 0.00 177.10 171.31 1qjv s GLU 70 N 4.30 0.37 -0.18 0.43 2.02 -1.01 -4.96 118.70 119.68 1qjv s GLU 70 Ca 0.51 -0.59 -0.01 0.00 0.02 0.00 0.00 54.97 54.89 1qjv s GLU 70 Cb 0.02 0.14 -0.00 0.00 0.10 0.00 0.00 34.13 34.39 1qjv s GLU 70 CO 0.02 -0.07 -0.12 1.03 0.02 0.00 0.00 175.26 176.14 1qjv s ARG 71 N -1.59 3.25 -0.01 1.61 0.52 -1.26 -4.26 118.95 117.22 1qjv s ARG 71 Ca -0.14 -0.71 0.07 0.00 -0.52 0.00 0.00 55.73 54.43 1qjv s ARG 71 Cb -0.08 -2.74 -0.02 0.00 0.52 0.00 0.00 34.95 32.62 1qjv s ARG 71 CO -0.01 -0.07 -0.23 -0.51 0.02 0.00 0.00 175.30 174.50 1qjv s LEU 72 N 1.05 2.27 -0.25 2.53 1.43 -0.05 -5.01 118.68 120.66 1qjv s LEU 72 Ca -0.00 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 1qjv s LEU 72 Cb -0.15 -1.39 0.06 0.00 0.03 0.00 0.00 46.19 44.74 1qjv s LEU 72 CO -0.03 0.31 -0.10 -0.89 0.23 0.00 0.00 176.35 175.87 1qjv s THR 73 N -0.71 1.94 -0.31 5.49 2.01 -1.26 -0.57 115.64 122.23 1qjv s THR 73 Ca 0.11 -1.44 -0.25 0.00 0.31 0.00 0.00 61.69 60.42 1qjv s THR 73 Cb -0.10 -2.08 0.01 0.00 0.01 0.00 0.00 72.50 70.33 1qjv s THR 73 CO 0.01 -0.01 0.87 -0.63 -0.69 0.00 0.00 174.62 174.16 1qjv s ILE 74 N 1.22 4.71 -0.03 1.82 -1.09 0.10 -4.86 121.20 123.07 1qjv s ILE 74 Ca -0.07 1.34 0.00 0.00 -2.23 0.00 0.00 60.65 59.69 1qjv s ILE 74 Cb -0.19 -4.23 0.00 0.00 -1.58 0.00 0.00 42.46 36.46 1qjv s ILE 74 CO -0.06 -0.32 0.36 0.35 -1.23 0.00 0.00 174.94 174.05 1qjv n THR 75 N 5.63 0.00 -3.26 2.92 -2.24 -1.26 -0.20 114.28 115.87 1qjv n THR 75 Ca 0.06 -0.50 -0.40 0.00 -2.27 0.00 0.00 64.05 60.94 1qjv n THR 75 Cb 0.48 1.00 -0.08 0.00 -2.10 0.00 0.00 70.33 69.63 1qjv n THR 75 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1qjv s ARG 76 N -0.31 4.06 0.71 -0.78 3.52 -1.26 -4.73 118.95 120.16 1qjv s ARG 76 Ca 0.00 0.28 -0.16 0.00 -0.13 0.00 0.00 55.73 55.72 1qjv s ARG 76 Cb 0.00 -3.65 0.02 0.00 -1.56 0.00 0.00 34.95 29.76 1qjv s ARG 76 CO 0.01 -0.34 1.26 -0.80 -0.81 0.00 0.00 175.30 174.61 1qjv s ASN 77 N 1.56 4.23 -1.49 -2.12 0.01 -1.26 -3.51 114.94 112.37 1qjv s ASN 77 Ca 0.20 2.52 -0.07 0.00 -0.71 0.00 0.00 52.86 54.80 1qjv s ASN 77 Cb -0.16 -2.61 0.01 0.00 0.41 0.00 0.00 41.25 38.91 1qjv s ASN 77 CO 0.09 -2.25 0.80 -3.20 -1.51 0.00 0.00 177.10 171.03 1qjv n ASN 78 N -2.44 -6.05 -4.87 -1.22 5.15 -0.03 -4.73 115.26 101.07 1qjv n ASN 78 Ca 0.15 -0.39 -0.36 0.00 -0.60 0.00 0.00 54.58 53.37 1qjv n ASN 78 Cb 0.49 -4.85 -0.06 0.00 -0.53 0.00 0.00 39.78 34.84 1qjv n ASN 78 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1qjv s LEU 79 N -6.90 4.41 -0.03 1.20 2.96 -1.23 -1.85 118.68 117.23 1qjv s LEU 79 Ca 0.41 0.68 -0.01 0.00 -0.22 0.00 0.00 54.13 54.99 1qjv s LEU 79 Cb -0.19 -2.51 0.03 0.00 0.50 0.00 0.00 46.19 44.02 1qjv s LEU 79 CO 0.51 0.31 0.05 -1.00 -1.32 0.00 0.00 176.35 174.90 1qjv s HIS 80 N -1.17 0.03 -0.11 5.38 3.76 0.17 -2.20 115.29 121.16 1qjv s HIS 80 Ca 0.23 0.22 -0.01 0.00 -0.15 0.00 0.00 55.06 55.36 1qjv s HIS 80 Cb -0.14 -0.35 -0.03 0.00 1.11 0.00 0.00 32.58 33.17 1qjv s HIS 80 CO 0.12 -0.15 -0.06 -0.51 -0.85 0.00 0.00 174.74 173.29 1qjv s LEU 81 N 1.66 3.15 -0.09 0.89 1.43 0.56 -0.64 118.68 125.64 1qjv s LEU 81 Ca -0.02 -0.09 -0.01 0.00 -1.03 0.00 0.00 54.13 52.98 1qjv s LEU 81 Cb -0.12 -1.71 0.03 0.00 0.03 0.00 0.00 46.19 44.41 1qjv s LEU 81 CO -0.03 0.27 -0.03 -0.75 0.23 0.00 0.00 176.35 176.04 1qjv s LYS 82 N -0.27 1.01 0.45 1.70 2.20 0.32 -0.96 119.74 124.19 1qjv s LYS 82 Ca 0.04 -0.05 -0.05 0.00 -0.36 0.00 0.00 55.97 55.55 1qjv s LYS 82 Cb -0.13 -1.24 -0.04 0.00 -1.51 0.00 0.00 37.83 34.92 1qjv s LYS 82 CO 0.02 -0.28 0.75 0.20 -0.36 0.00 0.00 175.35 175.68 1qjv s GLY 83 N 1.84 1.54 0.33 5.54 0.00 -0.04 0.61 107.32 117.12 1qjv s GLY 83 Ca 0.05 -0.53 0.02 0.00 0.00 0.00 0.00 44.72 44.26 1qjv s GLY 83 CO -0.06 -0.37 1.92 -2.09 0.00 0.00 0.00 173.10 172.49 1qjv h GLU 84 N 0.45 0.74 -1.96 2.90 4.81 -0.82 -3.43 114.58 117.26 1qjv h GLU 84 Ca -0.47 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 58.61 1qjv h GLU 84 Cb 1.20 -0.14 -0.20 0.00 0.63 0.00 0.00 28.75 30.25 1qjv h GLU 84 CO 0.62 0.61 0.21 -1.54 -0.73 0.00 0.00 179.01 178.18 1qjv s SER 85 N -6.59 -0.65 0.28 1.04 1.04 -1.21 -4.99 113.70 102.62 1qjv s SER 85 Ca -0.09 0.78 -0.03 0.00 0.48 0.00 0.00 55.95 57.08 1qjv s SER 85 Cb 0.16 0.62 0.38 0.00 0.10 0.00 0.00 66.02 67.29 1qjv s SER 85 CO 0.77 -0.55 1.94 -0.09 0.98 0.00 0.00 173.24 176.30 1qjv h ARG 86 N 3.19 1.15 -0.28 4.02 2.43 -1.75 0.79 114.38 123.93 1qjv h ARG 86 Ca -0.27 -0.08 -0.16 0.00 -0.81 0.00 0.00 59.98 58.66 1qjv h ARG 86 Cb 1.14 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1qjv h ARG 86 CO 0.35 0.78 -0.48 -0.91 -1.51 0.00 0.00 179.97 178.19 1qjv h ASN 87 N 1.18 0.82 0.00 -3.80 -0.26 -1.92 -3.31 115.58 108.29 1qjv h ASN 87 Ca 0.31 -0.41 0.00 0.00 -0.56 0.00 0.00 56.30 55.65 1qjv h ASN 87 Cb -0.11 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 36.92 1qjv h ASN 87 CO -0.06 1.16 -1.86 0.61 -1.06 0.00 0.00 177.43 176.21 1qjv n GLY 88 N 0.21 -0.91 3.43 2.83 0.00 -1.08 -4.86 105.19 104.81 1qjv n GLY 88 Ca -0.03 -0.48 -0.44 0.00 0.00 0.00 0.00 46.02 45.07 1qjv n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qjv s ALA 89 N -3.36 3.49 -0.03 4.61 0.00 0.25 0.27 121.76 126.99 1qjv s ALA 89 Ca -0.07 -1.87 0.04 0.00 0.00 0.00 0.00 51.96 50.07 1qjv s ALA 89 Cb 0.13 -3.10 -0.00 0.00 0.00 0.00 0.00 23.12 20.15 1qjv s ALA 89 CO 0.83 -1.72 -0.15 0.08 0.00 0.00 0.00 175.76 174.80 1qjv s VAL 90 N 1.94 1.21 -0.22 0.00 1.01 -0.23 -0.00 120.40 124.11 1qjv s VAL 90 Ca 0.08 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.44 1qjv s VAL 90 Cb -0.21 -1.04 0.02 0.00 0.00 0.00 0.00 36.38 35.15 1qjv s VAL 90 CO 0.10 0.35 -0.11 -0.63 0.00 0.00 0.00 175.10 174.81 1qjv s ILE 91 N 0.01 2.65 -0.01 2.22 1.01 0.69 0.06 121.20 127.83 1qjv s ILE 91 Ca -0.02 -0.92 -0.04 0.00 0.00 0.00 0.00 60.65 59.67 1qjv s ILE 91 Cb -0.10 -2.26 0.00 0.00 0.01 0.00 0.00 42.46 40.12 1qjv s ILE 91 CO 0.01 0.35 0.08 0.00 0.00 0.00 0.00 174.94 175.38 1qjv s ALA 92 N 1.33 -0.19 -0.07 9.38 0.00 -0.39 -0.90 121.76 130.92 1qjv s ALA 92 Ca 0.02 -0.04 -0.24 0.00 0.00 0.00 0.00 51.96 51.70 1qjv s ALA 92 Cb -0.15 -0.01 0.05 0.00 0.00 0.00 0.00 23.12 23.01 1qjv s ALA 92 CO -0.07 -0.12 0.55 0.00 0.00 0.00 0.00 175.76 176.11 1qjv s ALA 93 N -0.72 -1.41 -0.39 0.00 0.00 -1.14 -2.41 121.76 115.69 1qjv s ALA 93 Ca -0.08 1.07 -0.11 0.00 0.00 0.00 0.00 51.96 52.84 1qjv s ALA 93 Cb -0.05 -0.14 0.04 0.00 0.00 0.00 0.00 23.12 22.97 1qjv s ALA 93 CO 0.00 -0.32 0.23 0.00 0.00 0.00 0.00 175.76 175.67 1qjv s ALA 94 N -0.97 3.29 -0.15 0.00 0.00 -1.26 0.13 121.76 122.79 1qjv s ALA 94 Ca -0.10 -1.85 -0.07 0.00 0.00 0.00 0.00 51.96 49.94 1qjv s ALA 94 Cb -0.02 -2.62 0.06 0.00 0.00 0.00 0.00 23.12 20.53 1qjv s ALA 94 CO 0.07 -1.48 0.35 0.99 0.00 0.00 0.00 175.76 175.69 1qjv s THR 95 N 1.52 -0.17 0.24 0.00 2.01 -1.26 -4.80 115.64 113.18 1qjv s THR 95 Ca 0.02 0.14 0.08 0.00 0.31 0.00 0.00 61.69 62.24 1qjv s THR 95 Cb -0.20 -0.54 -0.04 0.00 0.01 0.00 0.00 72.50 71.73 1qjv s THR 95 CO 0.05 0.06 0.10 0.00 -0.69 0.00 0.00 174.62 174.15 1qjv s ALA 96 N 1.66 3.41 0.42 7.40 0.00 -1.26 -4.43 121.76 128.96 1qjv s ALA 96 Ca -0.07 -1.46 0.13 0.00 0.00 0.00 0.00 51.96 50.56 1qjv s ALA 96 Cb -0.10 -1.11 0.99 0.00 0.00 0.00 0.00 23.12 22.90 1qjv s ALA 96 CO -0.11 0.31 1.95 0.00 0.00 0.00 0.00 175.76 177.92 1qjv h ALA 97 N 1.87 2.00 -0.00 0.00 0.00 -0.12 0.30 119.26 123.31 1qjv h ALA 97 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1qjv h ALA 97 Cb 1.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1qjv h ALA 97 CO 0.61 -0.16 -0.10 0.41 0.00 0.00 0.00 179.25 180.01 1qjv n GLY 98 N -1.51 -1.18 3.74 0.00 0.00 0.16 -1.14 105.19 105.27 1qjv n GLY 98 Ca 0.12 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 1qjv n GLY 98 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qjv s THR 99 N -2.66 2.53 0.01 2.61 2.01 0.09 -4.82 115.64 115.41 1qjv s THR 99 Ca 0.24 0.44 -0.16 0.00 0.31 0.00 0.00 61.69 62.52 1qjv s THR 99 Cb 0.20 -3.28 -0.06 0.00 0.01 0.00 0.00 72.50 69.37 1qjv s THR 99 CO 0.50 0.07 0.46 -0.76 -0.69 0.00 0.00 174.62 174.20 1qjv s LEU 100 N -0.23 4.47 0.00 4.42 1.43 -1.26 -1.61 118.68 125.89 1qjv s LEU 100 Ca 0.61 1.03 -0.07 0.00 -1.03 0.00 0.00 54.13 54.68 1qjv s LEU 100 Cb -0.43 -2.69 0.09 0.00 0.03 0.00 0.00 46.19 43.19 1qjv s LEU 100 CO 0.43 0.27 0.54 0.29 0.23 0.00 0.00 176.35 178.11 1qjv n LYS 101 N 2.01 -0.56 -0.18 1.70 5.02 0.94 -4.90 118.16 122.20 1qjv n LYS 101 Ca -0.12 -0.84 -0.07 0.00 -2.02 0.00 0.00 58.31 55.26 1qjv n LYS 101 Cb 0.52 -0.56 0.02 0.00 -0.02 0.00 0.00 35.03 34.99 1qjv n LYS 101 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1qjv h SER 102 N -0.73 0.64 0.00 4.39 0.02 -1.99 -2.22 113.55 113.66 1qjv h SER 102 Ca -0.18 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1qjv h SER 102 Cb 0.48 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1qjv h SER 102 CO 0.12 0.53 0.00 -0.90 -1.14 0.00 0.00 176.83 175.44 1qjv n ASP 103 N -4.66 0.00 0.00 3.07 5.68 -1.26 -4.85 116.55 114.53 1qjv n ASP 103 Ca 0.03 -0.63 0.00 0.00 -0.50 0.00 0.00 54.79 53.69 1qjv n ASP 103 Cb 0.07 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 1qjv n ASP 103 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1qjv n GLY 104 N 0.17 1.29 3.92 6.12 0.00 -0.83 -5.05 105.19 110.80 1qjv n GLY 104 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1qjv n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qjv s SER 105 N -3.10 5.19 0.26 1.61 1.04 -1.26 -4.71 113.70 112.73 1qjv s SER 105 Ca 0.00 0.64 -0.18 0.00 0.48 0.00 0.00 55.95 56.89 1qjv s SER 105 Cb 0.00 -1.45 -0.08 0.00 0.10 0.00 0.00 66.02 64.59 1qjv s SER 105 CO 0.00 -1.36 0.73 -0.54 0.98 0.00 0.00 173.24 173.05 1qjv s LYS 106 N -5.16 4.18 0.27 4.02 1.02 -1.26 -0.04 119.74 122.77 1qjv s LYS 106 Ca 0.57 0.82 -0.02 0.00 0.02 0.00 0.00 55.97 57.37 1qjv s LYS 106 Cb -0.11 -2.74 0.38 0.00 -0.52 0.00 0.00 37.83 34.84 1qjv s LYS 106 CO 0.46 0.32 1.81 -1.49 -0.92 0.00 0.00 175.35 175.53 1qjv h TRP 107 N 3.05 0.87 0.00 3.18 4.06 -1.06 -3.46 115.95 122.59 1qjv h TRP 107 Ca -0.48 -0.09 0.00 0.00 2.06 0.00 0.00 58.89 60.39 1qjv h TRP 107 Cb 1.19 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 29.09 1qjv h TRP 107 CO 0.63 0.74 0.00 0.41 -3.56 0.00 0.00 178.44 176.66 1qjv n GLY 108 N -0.83 -0.70 0.42 1.49 0.00 -0.29 -3.39 105.19 101.89 1qjv n GLY 108 Ca 0.04 -1.70 -0.17 0.00 0.00 0.00 0.00 46.02 44.19 1qjv n GLY 108 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1qjv h THR 109 N 0.00 0.08 -0.88 2.61 2.02 -1.89 -1.09 112.91 113.76 1qjv h THR 109 Ca 0.00 -0.20 0.07 0.00 0.77 0.00 0.00 66.41 67.05 1qjv h THR 109 Cb 0.00 0.09 -0.06 0.00 -1.74 0.00 0.00 68.15 66.44 1qjv h THR 109 CO 0.00 0.01 0.55 0.00 0.37 0.00 0.00 175.52 176.44 1qjv h ALA 110 N -1.16 1.21 0.00 6.16 0.00 -1.98 -2.44 119.26 121.05 1qjv h ALA 110 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1qjv h ALA 110 Cb 0.82 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1qjv h ALA 110 CO 0.18 0.29 0.00 0.78 0.00 0.00 0.00 179.25 180.49 1qjv h GLY 111 N 0.99 0.00 1.74 0.00 0.00 -1.54 -2.76 103.07 101.49 1qjv h GLY 111 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1qjv h GLY 111 CO -0.18 0.00 -0.09 -1.14 0.00 0.00 0.00 176.54 175.13 1qjv n SER 112 N -2.53 0.11 -4.72 0.19 3.41 -0.42 -4.82 113.62 104.84 1qjv n SER 112 Ca 0.01 0.26 -0.42 0.00 -0.26 0.00 0.00 58.87 58.46 1qjv n SER 112 Cb 0.23 -0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 63.82 1qjv n SER 112 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1qjv n SER 113 N -1.45 3.86 -0.04 4.04 2.88 -1.04 -4.26 113.62 117.59 1qjv n SER 113 Ca 0.08 1.09 -0.13 0.00 -1.33 0.00 0.00 58.87 58.58 1qjv n SER 113 Cb 0.33 -1.56 -0.08 0.00 -0.75 0.00 0.00 64.21 62.15 1qjv n SER 113 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1qjv h THR 114 N 3.65 1.34 -3.69 2.46 2.02 -1.23 -3.44 112.91 114.03 1qjv h THR 114 Ca -0.44 -1.18 -0.61 0.00 0.77 0.00 0.00 66.41 64.94 1qjv h THR 114 Cb 1.21 1.89 -0.32 0.00 -1.74 0.00 0.00 68.15 69.19 1qjv h THR 114 CO 0.91 0.34 -0.86 -0.63 0.37 0.00 0.00 175.52 175.65 1qjv s ILE 115 N -4.41 1.69 -0.15 3.11 1.01 -0.66 -0.87 121.20 120.92 1qjv s ILE 115 Ca -0.15 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.68 1qjv s ILE 115 Cb 0.04 -1.46 0.02 0.00 0.01 0.00 0.00 42.46 41.08 1qjv s ILE 115 CO 0.73 0.48 -0.17 -0.89 0.00 0.00 0.00 174.94 175.08 1qjv s THR 116 N 0.19 1.78 -0.42 2.92 2.01 0.26 -0.92 115.64 121.45 1qjv s THR 116 Ca -0.10 -0.77 -0.17 0.00 0.31 0.00 0.00 61.69 60.96 1qjv s THR 116 Cb -0.15 -1.63 0.02 0.00 0.01 0.00 0.00 72.50 70.76 1qjv s THR 116 CO 0.05 0.49 0.45 -0.63 -0.69 0.00 0.00 174.62 174.28 1qjv s ILE 117 N 1.30 5.08 -0.22 1.82 -1.09 0.75 0.02 121.20 128.85 1qjv s ILE 117 Ca 0.02 -0.36 0.13 0.00 -2.23 0.00 0.00 60.65 58.21 1qjv s ILE 117 Cb -0.13 -4.05 0.45 0.00 -1.58 0.00 0.00 42.46 37.14 1qjv s ILE 117 CO -0.10 -0.44 1.19 -1.20 -1.23 0.00 0.00 174.94 173.16 1qjv n SER 118 N 5.62 2.79 -4.00 3.58 7.64 0.72 -1.51 113.62 128.47 1qjv n SER 118 Ca -0.07 -3.40 -0.09 0.00 1.01 0.00 0.00 58.87 56.32 1qjv n SER 118 Cb 0.47 -0.43 -0.08 0.00 -1.01 0.00 0.00 64.21 63.16 1qjv n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1qjv s ALA 119 N -3.04 0.23 0.39 -0.43 0.00 -0.98 -4.55 121.76 113.38 1qjv s ALA 119 Ca 0.41 -1.00 -0.05 0.00 0.00 0.00 0.00 51.96 51.32 1qjv s ALA 119 Cb 0.38 0.57 -0.05 0.00 0.00 0.00 0.00 23.12 24.02 1qjv s ALA 119 CO -0.04 -0.49 0.67 0.15 0.00 0.00 0.00 175.76 176.05 1qjv s LYS 120 N -3.93 3.61 -1.49 0.00 1.02 -1.24 -4.05 119.74 113.66 1qjv s LYS 120 Ca 0.11 0.10 -0.12 0.00 0.02 0.00 0.00 55.97 56.09 1qjv s LYS 120 Cb 0.06 -2.51 0.07 0.00 -0.52 0.00 0.00 37.83 34.93 1qjv s LYS 120 CO -0.06 0.02 1.03 -0.25 -0.92 0.00 0.00 175.35 175.17 1qjv n ASP 121 N -1.59 -5.13 -4.83 2.83 8.00 -0.85 -0.85 116.55 114.13 1qjv n ASP 121 Ca -0.01 -0.72 -0.33 0.00 0.71 0.00 0.00 54.79 54.44 1qjv n ASP 121 Cb 0.55 -4.18 -0.07 0.00 -0.02 0.00 0.00 41.12 37.40 1qjv n ASP 121 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1qjv s PHE 122 N -3.31 3.35 -0.11 1.24 5.36 -1.15 -3.74 117.98 119.61 1qjv s PHE 122 Ca 0.63 1.48 -0.10 0.00 -0.96 0.00 0.00 56.93 57.99 1qjv s PHE 122 Cb -0.31 -2.75 0.03 0.00 -0.34 0.00 0.00 43.02 39.66 1qjv s PHE 122 CO 0.80 -0.02 0.29 -1.54 -1.46 0.00 0.00 175.22 173.29 1qjv s SER 123 N -2.18 -0.31 -0.02 6.13 1.04 -0.94 -0.82 113.70 116.60 1qjv s SER 123 Ca 0.59 0.59 0.04 0.00 0.48 0.00 0.00 55.95 57.65 1qjv s SER 123 Cb -0.10 0.59 -0.01 0.00 0.10 0.00 0.00 66.02 66.60 1qjv s SER 123 CO 0.15 -0.11 -0.15 0.00 0.98 0.00 0.00 173.24 174.11 1qjv s ALA 124 N 0.25 1.31 0.01 5.32 0.00 -0.05 -0.32 121.76 128.28 1qjv s ALA 124 Ca -0.01 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.32 1qjv s ALA 124 Cb -0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 1qjv s ALA 124 CO -0.00 0.28 -0.02 -1.14 0.00 0.00 0.00 175.76 174.88 1qjv s GLN 125 N -0.18 0.18 -1.28 0.00 0.74 -0.14 -1.27 119.66 117.71 1qjv s GLN 125 Ca 0.02 -0.21 -0.04 0.00 0.05 0.00 0.00 55.36 55.17 1qjv s GLN 125 Cb -0.08 -0.08 -0.01 0.00 1.10 0.00 0.00 33.01 33.94 1qjv s GLN 125 CO 0.00 0.02 0.66 0.43 -0.55 0.00 0.00 175.29 175.85 1qjv n SER 126 N 2.64 -2.02 -3.86 6.67 7.64 -0.67 -0.86 113.62 123.16 1qjv n SER 126 Ca -0.15 -0.89 -0.09 0.00 1.01 0.00 0.00 58.87 58.74 1qjv n SER 126 Cb 0.58 -3.76 -0.04 0.00 -1.01 0.00 0.00 64.21 59.98 1qjv n SER 126 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1qjv s LEU 127 N -6.63 0.18 -0.04 -3.43 0.05 -1.18 -2.60 118.68 105.02 1qjv s LEU 127 Ca 0.11 -0.68 0.07 0.00 0.05 0.00 0.00 54.13 53.68 1qjv s LEU 127 Cb -0.03 2.03 -0.02 0.00 -2.05 0.00 0.00 46.19 46.12 1qjv s LEU 127 CO 0.83 -1.11 -0.24 -0.89 -0.55 0.00 0.00 176.35 174.39 1qjv s THR 128 N -3.94 2.22 -0.17 5.48 2.01 1.00 -1.07 115.64 121.17 1qjv s THR 128 Ca 0.14 -1.03 0.01 0.00 0.31 0.00 0.00 61.69 61.13 1qjv s THR 128 Cb -0.01 -1.80 0.02 0.00 0.01 0.00 0.00 72.50 70.72 1qjv s THR 128 CO 0.03 0.58 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.71 1qjv s ILE 129 N -0.46 2.02 0.06 1.82 1.01 0.11 -0.22 121.20 125.54 1qjv s ILE 129 Ca 0.05 -0.92 0.08 0.00 0.00 0.00 0.00 60.65 59.86 1qjv s ILE 129 Cb -0.11 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 1qjv s ILE 129 CO 0.01 0.54 -0.22 -0.13 0.00 0.00 0.00 174.94 175.14 1qjv s ARG 130 N 1.22 1.38 -0.32 2.79 0.52 -0.08 -0.59 118.95 123.87 1qjv s ARG 130 Ca 0.03 -1.03 -0.08 0.00 -0.52 0.00 0.00 55.73 54.13 1qjv s ARG 130 Cb -0.13 -1.56 0.02 0.00 0.52 0.00 0.00 34.95 33.80 1qjv s ARG 130 CO -0.11 0.39 0.11 1.21 0.02 0.00 0.00 175.30 176.92 1qjv s ASN 131 N -1.40 5.31 -0.03 0.23 3.84 -0.40 -2.86 114.94 119.62 1qjv s ASN 131 Ca 0.08 -0.82 0.03 0.00 0.21 0.00 0.00 52.86 52.36 1qjv s ASN 131 Cb -0.09 -1.91 0.15 0.00 -0.55 0.00 0.00 41.25 38.84 1qjv s ASN 131 CO 0.03 -0.25 0.85 0.47 -2.79 0.00 0.00 177.10 175.40 1qjv n ASP 132 N 4.89 1.56 -4.68 -4.21 8.00 0.12 -4.52 116.55 117.71 1qjv n ASP 132 Ca -0.14 -2.12 -0.46 0.00 0.71 0.00 0.00 54.79 52.78 1qjv n ASP 132 Cb 0.47 -0.40 -0.04 0.00 -0.02 0.00 0.00 41.12 41.13 1qjv n ASP 132 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1qjv n PHE 133 N 0.06 2.40 -2.62 1.24 7.35 -1.26 -4.72 117.46 119.91 1qjv n PHE 133 Ca 0.05 -0.08 -0.43 0.00 -0.76 0.00 0.00 57.45 56.24 1qjv n PHE 133 Cb 0.34 -2.69 -0.01 0.00 0.35 0.00 0.00 39.48 37.47 1qjv n PHE 133 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1qjv s ASP 134 N 3.68 6.78 0.15 -2.13 -1.08 -1.26 -4.81 116.67 117.99 1qjv s ASP 134 Ca 0.89 -2.26 -0.17 0.00 -0.52 0.00 0.00 52.55 50.50 1qjv s ASP 134 Cb -0.61 -2.56 0.02 0.00 -1.46 0.00 0.00 42.92 38.32 1qjv s ASP 134 CO 0.46 -1.21 1.77 0.15 0.52 0.00 0.00 175.17 176.86 1qjv h PHE 135 N 8.09 0.27 -0.72 -5.34 3.57 -1.95 -1.10 116.94 119.76 1qjv h PHE 135 Ca 0.37 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.87 1qjv h PHE 135 Cb 0.91 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.54 1qjv h PHE 135 CO 1.36 0.14 0.40 -1.35 -2.23 0.00 0.00 178.31 176.63 1qjv h PRO 136 N 0.31 1.00 -0.24 6.41 0.11 -1.98 0.13 132.00 137.75 1qjv h PRO 136 Ca 0.14 -0.11 -0.08 0.00 0.11 0.00 0.00 66.00 66.06 1qjv h PRO 136 Cb 0.07 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 30.97 1qjv h PRO 136 CO -0.11 0.74 -0.20 0.00 -0.21 0.00 0.00 178.00 178.22 1qjv h ALA 137 N 1.21 1.21 -0.27 -0.75 0.00 -1.92 -0.94 119.26 117.80 1qjv h ALA 137 Ca 0.25 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1qjv h ALA 137 Cb 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1qjv h ALA 137 CO -0.04 0.51 -0.10 -0.97 0.00 0.00 0.00 179.25 178.64 1qjv h ASN 138 N 0.40 0.57 0.04 0.00 -1.24 -0.72 -2.79 115.58 111.83 1qjv h ASN 138 Ca 0.07 -0.39 -0.05 0.00 0.71 0.00 0.00 56.30 56.63 1qjv h ASN 138 Cb 0.57 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.46 1qjv h ASN 138 CO 0.04 0.83 -0.15 1.56 -1.29 0.00 0.00 177.43 178.42 1qjv h GLN 139 N 0.30 0.23 0.00 6.67 1.08 -0.68 -2.48 115.11 120.23 1qjv h GLN 139 Ca 0.06 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1qjv h GLN 139 Cb 0.60 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 1qjv h GLN 139 CO 0.03 0.38 0.00 0.00 -0.95 0.00 0.00 178.83 178.30 1qjv n ALA 140 N -2.49 2.00 -1.57 3.87 0.00 -0.38 -4.83 120.51 117.11 1qjv n ALA 140 Ca -0.01 -0.02 -0.34 0.00 0.00 0.00 0.00 53.44 53.08 1qjv n ALA 140 Cb 0.28 -1.40 0.04 0.00 0.00 0.00 0.00 19.45 18.37 1qjv n ALA 140 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1qjv s LYS 141 N -3.11 2.89 0.56 0.00 1.02 -0.94 -4.99 119.74 115.17 1qjv s LYS 141 Ca 0.09 1.47 -0.20 0.00 0.02 0.00 0.00 55.97 57.35 1qjv s LYS 141 Cb 0.13 -1.96 -0.05 0.00 -0.52 0.00 0.00 37.83 35.43 1qjv s LYS 141 CO 0.46 -1.19 1.19 -1.12 -0.92 0.00 0.00 175.35 173.77 1qjv s SER 142 N -2.35 5.48 0.57 2.83 0.01 -1.26 -4.91 113.70 114.07 1qjv s SER 142 Ca 0.69 2.36 0.34 0.00 1.31 0.00 0.00 55.95 60.65 1qjv s SER 142 Cb -0.22 -2.60 1.65 0.00 0.21 0.00 0.00 66.02 65.07 1qjv s SER 142 CO 0.38 -1.39 2.11 0.44 0.41 0.00 0.00 173.24 175.19 1qjv h ASP 143 N 1.20 0.00 0.50 2.44 3.32 -1.95 -1.55 116.42 120.38 1qjv h ASP 143 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1qjv h ASP 143 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1qjv h ASP 143 CO 0.57 0.05 -0.34 -1.54 -1.72 0.00 0.00 179.24 176.25 1qjv n SER 144 N -3.27 0.53 -4.61 6.45 3.41 -1.26 -4.76 113.62 110.12 1qjv n SER 144 Ca -0.01 -0.30 -0.43 0.00 -0.26 0.00 0.00 58.87 57.87 1qjv n SER 144 Cb 0.23 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.24 1qjv n SER 144 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1qjv s ASP 145 N -2.85 6.00 0.37 4.04 -1.08 -0.59 -4.85 116.67 117.72 1qjv s ASP 145 Ca 0.16 1.36 0.26 0.00 -0.52 0.00 0.00 52.55 53.81 1qjv s ASP 145 Cb 0.18 -2.53 1.33 0.00 -1.46 0.00 0.00 42.92 40.45 1qjv s ASP 145 CO 0.62 -1.61 1.80 0.77 0.52 0.00 0.00 175.17 177.27 1qjv h SER 146 N 12.37 0.00 -0.07 -0.34 4.64 -1.86 -1.32 113.55 126.97 1qjv h SER 146 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1qjv h SER 146 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1qjv h SER 146 CO 1.03 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.45 1qjv n SER 147 N -2.44 1.33 -4.66 4.97 3.41 -1.26 -4.82 113.62 110.15 1qjv n SER 147 Ca -0.01 -1.53 -0.43 0.00 -0.26 0.00 0.00 58.87 56.64 1qjv n SER 147 Cb 0.11 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 1qjv n SER 147 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1qjv s LYS 148 N -1.92 4.24 0.00 4.33 2.20 -0.50 -5.01 119.74 123.08 1qjv s LYS 148 Ca 0.36 1.38 -0.20 0.00 -0.36 0.00 0.00 55.97 57.15 1qjv s LYS 148 Cb 0.19 -3.67 -0.05 0.00 -1.51 0.00 0.00 37.83 32.79 1qjv s LYS 148 CO 0.30 -0.67 0.59 0.42 -0.36 0.00 0.00 175.35 175.63 1qjv s ILE 149 N 3.30 4.90 -0.12 5.43 1.01 -1.26 -4.99 121.20 129.46 1qjv s ILE 149 Ca 0.46 1.24 -0.19 0.00 0.00 0.00 0.00 60.65 62.17 1qjv s ILE 149 Cb -0.16 -3.93 -0.26 0.00 0.01 0.00 0.00 42.46 38.12 1qjv s ILE 149 CO 0.08 0.43 0.53 0.11 0.00 0.00 0.00 174.94 176.09 1qjv h LYS 150 N 5.57 0.17 -5.94 2.79 1.57 -1.94 -3.41 116.57 115.38 1qjv h LYS 150 Ca -0.45 -0.29 -0.65 0.00 -1.87 0.00 0.00 60.65 57.38 1qjv h LYS 150 Cb 1.20 0.11 -0.09 0.00 0.08 0.00 0.00 32.23 33.54 1qjv h LYS 150 CO 0.69 1.14 1.98 -0.51 -0.57 0.00 0.00 179.45 182.18 1qjv s ASP 151 N -6.90 6.72 0.00 0.86 1.01 -1.26 -4.78 116.67 112.32 1qjv s ASP 151 Ca -0.21 -2.13 0.21 0.00 0.71 0.00 0.00 52.55 51.12 1qjv s ASP 151 Cb 0.04 -2.58 0.83 0.00 1.01 0.00 0.00 42.92 42.22 1qjv s ASP 151 CO 0.73 -1.29 1.59 0.35 0.21 0.00 0.00 175.17 176.76 1qjv n THR 152 N 6.56 0.16 -2.10 -1.27 -2.24 -1.26 -0.66 114.28 113.46 1qjv n THR 152 Ca 0.44 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 61.53 1qjv n THR 152 Cb 0.48 0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 1qjv n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qjv s GLN 153 N -1.84 4.31 -0.32 -0.78 0.00 -1.26 -4.58 119.66 115.20 1qjv s GLN 153 Ca 0.31 2.17 -0.02 0.00 -0.00 0.00 0.00 55.36 57.83 1qjv s GLN 153 Cb 0.17 -3.18 0.12 0.00 0.00 0.00 0.00 33.01 30.11 1qjv s GLN 153 CO 0.25 -0.41 0.20 0.00 0.00 0.00 0.00 175.29 175.33 1qjv s ALA 154 N 0.59 0.46 0.12 2.60 0.00 -0.69 0.23 121.76 125.06 1qjv s ALA 154 Ca 0.62 -1.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.08 1qjv s ALA 154 Cb -0.39 -1.57 -0.06 0.00 0.00 0.00 0.00 23.12 21.09 1qjv s ALA 154 CO 0.36 -1.84 1.12 0.08 0.00 0.00 0.00 175.76 175.47 1qjv s VAL 155 N 1.77 4.03 -0.18 0.00 1.01 -1.24 -4.33 120.40 121.46 1qjv s VAL 155 Ca 0.12 1.62 -0.21 0.00 0.00 0.00 0.00 61.98 63.51 1qjv s VAL 155 Cb -0.18 -4.03 -0.21 0.00 0.00 0.00 0.00 36.38 31.95 1qjv s VAL 155 CO -0.22 0.21 0.35 0.00 0.00 0.00 0.00 175.10 175.44 1qjv h ALA 156 N 5.84 0.23 -3.52 5.51 0.00 -0.94 -2.08 119.26 124.29 1qjv h ALA 156 Ca -0.43 -1.10 -0.49 0.00 0.00 0.00 0.00 54.91 52.89 1qjv h ALA 156 Cb 1.21 0.60 -0.33 0.00 0.00 0.00 0.00 17.79 19.27 1qjv h ALA 156 CO 0.75 0.65 -0.81 -1.17 0.00 0.00 0.00 179.25 178.68 1qjv s LEU 157 N -7.84 1.64 -0.20 0.00 2.96 -0.82 -1.65 118.68 112.77 1qjv s LEU 157 Ca -0.26 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 53.40 1qjv s LEU 157 Cb 0.04 -0.74 0.05 0.00 0.50 0.00 0.00 46.19 46.04 1qjv s LEU 157 CO 0.64 0.03 -0.08 -0.47 -1.32 0.00 0.00 176.35 175.15 1qjv s TYR 158 N 0.59 2.23 -0.40 5.38 5.04 -0.10 -0.50 117.35 129.59 1qjv s TYR 158 Ca -0.12 -1.51 -0.15 0.00 -2.44 0.00 0.00 57.07 52.85 1qjv s TYR 158 Cb -0.14 -1.54 0.01 0.00 0.35 0.00 0.00 41.96 40.64 1qjv s TYR 158 CO 0.03 -0.72 0.31 0.08 -1.34 0.00 0.00 175.55 173.90 1qjv s VAL 159 N 1.46 5.25 0.52 3.14 1.01 0.74 -0.18 120.40 132.33 1qjv s VAL 159 Ca -0.02 -0.56 -0.08 0.00 0.00 0.00 0.00 61.98 61.31 1qjv s VAL 159 Cb -0.17 -3.91 0.12 0.00 0.00 0.00 0.00 36.38 32.42 1qjv s VAL 159 CO -0.08 -0.28 0.70 0.35 0.00 0.00 0.00 175.10 175.80 1qjv n THR 160 N 5.18 0.00 0.63 3.92 -2.24 -0.57 -0.10 114.28 121.10 1qjv n THR 160 Ca -0.11 -0.54 0.09 0.00 -2.27 0.00 0.00 64.05 61.23 1qjv n THR 160 Cb 0.47 -1.71 0.40 0.00 -2.10 0.00 0.00 70.33 67.40 1qjv n THR 160 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1qjv n LYS 161 N -2.48 0.01 -0.11 -0.78 5.02 -1.26 -1.96 118.16 116.61 1qjv n LYS 161 Ca 0.09 0.19 0.12 0.00 -2.02 0.00 0.00 58.31 56.69 1qjv n LYS 161 Cb 0.31 -1.52 0.25 0.00 -0.02 0.00 0.00 35.03 34.04 1qjv n LYS 161 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1qjv n SER 162 N -1.55 2.82 -1.94 4.39 7.64 -1.26 -4.53 113.62 119.19 1qjv n SER 162 Ca 0.04 -1.90 -0.23 0.00 1.01 0.00 0.00 58.87 57.80 1qjv n SER 162 Cb 0.22 -0.14 0.11 0.00 -1.01 0.00 0.00 64.21 63.39 1qjv n SER 162 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qjv n GLY 163 N 1.37 5.61 3.56 0.23 0.00 -0.83 -2.32 105.19 112.82 1qjv n GLY 163 Ca 0.17 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 1qjv n GLY 163 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1qjv n ASP 164 N -0.94 0.64 -3.07 1.61 2.03 -1.26 -3.43 116.55 112.13 1qjv n ASP 164 Ca 0.50 1.00 -0.14 0.00 0.52 0.00 0.00 54.79 56.67 1qjv n ASP 164 Cb 0.97 -1.28 0.07 0.00 -0.72 0.00 0.00 41.12 40.15 1qjv n ASP 164 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1qjv n ARG 165 N 0.25 -3.95 -3.49 -0.67 1.74 -0.08 -2.01 116.66 108.45 1qjv n ARG 165 Ca 0.10 0.75 -0.37 0.00 -0.77 0.00 0.00 57.85 57.56 1qjv n ARG 165 Cb 0.39 -5.36 -0.07 0.00 -1.02 0.00 0.00 32.46 26.40 1qjv n ARG 165 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1qjv s ALA 166 N -3.33 3.58 -0.12 7.54 0.00 -0.91 -2.95 121.76 125.56 1qjv s ALA 166 Ca 0.19 -0.52 0.03 0.00 0.00 0.00 0.00 51.96 51.66 1qjv s ALA 166 Cb -0.02 -2.48 0.01 0.00 0.00 0.00 0.00 23.12 20.62 1qjv s ALA 166 CO 0.64 -0.08 -0.22 -0.47 0.00 0.00 0.00 175.76 175.63 1qjv s TYR 167 N 0.84 2.54 -0.24 0.00 5.04 -0.00 -0.64 117.35 124.89 1qjv s TYR 167 Ca 0.17 -1.19 0.00 0.00 -2.44 0.00 0.00 57.07 53.61 1qjv s TYR 167 Cb -0.14 -1.73 0.06 0.00 0.35 0.00 0.00 41.96 40.51 1qjv s TYR 167 CO 0.06 -0.53 -0.02 -0.06 -1.34 0.00 0.00 175.55 173.66 1qjv s PHE 168 N 0.66 2.12 -0.12 4.97 0.40 0.88 -0.87 117.98 126.02 1qjv s PHE 168 Ca -0.11 -1.62 0.01 0.00 -0.60 0.00 0.00 56.93 54.61 1qjv s PHE 168 Cb -0.16 -1.53 -0.01 0.00 0.51 0.00 0.00 43.02 41.83 1qjv s PHE 168 CO 0.02 -0.76 -0.16 0.21 0.70 0.00 0.00 175.22 175.23 1qjv s LYS 169 N 1.49 3.26 -1.44 0.44 2.20 -0.40 -0.52 119.74 124.76 1qjv s LYS 169 Ca -0.03 -0.74 -0.10 0.00 -0.36 0.00 0.00 55.97 54.74 1qjv s LYS 169 Cb -0.18 -2.52 0.05 0.00 -1.51 0.00 0.00 37.83 33.66 1qjv s LYS 169 CO -0.08 0.22 0.98 -3.47 -0.36 0.00 0.00 175.35 172.64 1qjv n ASP 170 N 3.48 -4.41 -4.60 1.43 2.03 0.23 -1.67 116.55 113.04 1qjv n ASP 170 Ca -0.18 -0.73 -0.32 0.00 0.52 0.00 0.00 54.79 54.08 1qjv n ASP 170 Cb 0.53 -4.22 -0.10 0.00 -0.72 0.00 0.00 41.12 36.61 1qjv n ASP 170 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1qjv s VAL 171 N -3.37 3.71 -0.14 5.18 1.01 -1.26 -1.80 120.40 123.73 1qjv s VAL 171 Ca 0.51 -0.73 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 1qjv s VAL 171 Cb -0.25 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 1qjv s VAL 171 CO 0.80 0.41 -0.10 -0.55 0.00 0.00 0.00 175.10 175.67 1qjv s SER 172 N -1.37 4.26 -0.18 3.32 0.15 -0.23 -1.46 113.70 118.19 1qjv s SER 172 Ca 0.17 -0.27 -0.02 0.00 0.70 0.00 0.00 55.95 56.53 1qjv s SER 172 Cb -0.11 -1.67 -0.01 0.00 -1.71 0.00 0.00 66.02 62.52 1qjv s SER 172 CO 0.07 0.16 -0.09 -0.76 1.20 0.00 0.00 173.24 173.82 1qjv s LEU 173 N 0.41 2.74 -0.09 3.45 1.43 0.10 0.07 118.68 126.79 1qjv s LEU 173 Ca -0.08 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 52.67 1qjv s LEU 173 Cb -0.15 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.40 1qjv s LEU 173 CO 0.04 0.05 -0.23 -0.69 0.23 0.00 0.00 176.35 175.76 1qjv s VAL 174 N 1.04 2.22 -0.02 -1.59 1.01 0.24 -1.68 120.40 121.63 1qjv s VAL 174 Ca -0.00 -0.98 -0.12 0.00 0.00 0.00 0.00 61.98 60.88 1qjv s VAL 174 Cb -0.15 -1.84 0.04 0.00 0.00 0.00 0.00 36.38 34.43 1qjv s VAL 174 CO -0.01 0.56 0.55 0.61 0.00 0.00 0.00 175.10 176.80 1qjv n GLY 175 N 3.26 0.41 0.00 4.51 0.00 -1.20 -1.28 105.19 110.89 1qjv n GLY 175 Ca -0.18 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1qjv n GLY 175 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1qjv n TYR 176 N -0.39 0.00 -2.94 1.61 4.01 -1.26 -3.55 117.16 114.64 1qjv n TYR 176 Ca 0.02 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.35 1qjv n TYR 176 Cb 0.24 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.23 1qjv n TYR 176 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1qjv s GLN 177 N 0.00 4.38 -1.08 -0.72 0.74 -1.26 0.16 119.66 121.87 1qjv s GLN 177 Ca 0.00 0.99 -0.06 0.00 0.05 0.00 0.00 55.36 56.34 1qjv s GLN 177 Cb 0.00 -3.51 0.01 0.00 1.10 0.00 0.00 33.01 30.60 1qjv s GLN 177 CO 0.00 -0.15 0.94 -0.25 -0.55 0.00 0.00 175.29 175.28 1qjv n ASP 178 N 4.53 -4.90 -0.13 6.67 9.92 -0.16 -1.71 116.55 130.76 1qjv n ASP 178 Ca 0.02 -0.45 -0.04 0.00 -0.53 0.00 0.00 54.79 53.79 1qjv n ASP 178 Cb 0.50 -4.20 0.04 0.00 -0.64 0.00 0.00 41.12 36.82 1qjv n ASP 178 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1qjv h THR 179 N -2.08 0.71 -3.17 -3.53 2.02 -1.72 -3.29 112.91 101.85 1qjv h THR 179 Ca -0.47 -0.05 -0.64 0.00 0.77 0.00 0.00 66.41 66.03 1qjv h THR 179 Cb 1.30 0.55 -0.36 0.00 -1.74 0.00 0.00 68.15 67.89 1qjv h THR 179 CO 0.44 0.03 -0.84 -0.22 0.37 0.00 0.00 175.52 175.30 1qjv s LEU 180 N -10.49 2.05 -0.36 2.58 2.96 0.13 -0.46 118.68 115.09 1qjv s LEU 180 Ca -0.13 -0.66 -0.06 0.00 -0.22 0.00 0.00 54.13 53.06 1qjv s LEU 180 Cb 0.14 -1.34 0.06 0.00 0.50 0.00 0.00 46.19 45.55 1qjv s LEU 180 CO 0.72 -0.05 0.14 -0.47 -1.32 0.00 0.00 176.35 175.37 1qjv s TYR 181 N 1.36 3.33 -0.20 5.38 5.04 0.34 -0.90 117.35 131.71 1qjv s TYR 181 Ca 0.04 -1.66 -0.03 0.00 -2.44 0.00 0.00 57.07 52.97 1qjv s TYR 181 Cb -0.14 -2.57 -0.01 0.00 0.35 0.00 0.00 41.96 39.59 1qjv s TYR 181 CO -0.11 -0.81 -0.05 0.14 -1.34 0.00 0.00 175.55 173.38 1qjv s VAL 182 N 1.35 3.43 0.08 3.14 -7.23 -0.20 -0.19 120.40 120.78 1qjv s VAL 182 Ca 0.01 -0.49 0.02 0.00 -1.81 0.00 0.00 61.98 59.71 1qjv s VAL 182 Cb -0.21 -2.54 -0.04 0.00 0.56 0.00 0.00 36.38 34.16 1qjv s VAL 182 CO 0.01 0.45 -0.07 -0.55 -0.31 0.00 0.00 175.10 174.63 1qjv s SER 183 N 1.15 1.02 1.07 4.85 0.15 0.85 -1.74 113.70 121.05 1qjv s SER 183 Ca 0.02 -0.86 0.00 0.00 0.70 0.00 0.00 55.95 55.81 1qjv s SER 183 Cb -0.14 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 1qjv s SER 183 CO -0.01 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.65 1qjv n GLY 184 N 0.45 1.66 0.00 9.45 0.00 -1.26 -3.98 105.19 111.50 1qjv n GLY 184 Ca -0.16 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1qjv n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qjv n GLY 185 N 0.00 1.19 3.88 -0.02 0.00 -1.26 -4.16 105.19 104.82 1qjv n GLY 185 Ca 0.00 -1.54 -0.34 0.00 0.00 0.00 0.00 46.02 44.13 1qjv n GLY 185 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qjv s ARG 186 N 1.27 3.59 -0.01 1.61 3.00 -1.26 -1.40 118.95 125.75 1qjv s ARG 186 Ca 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 55.73 55.62 1qjv s ARG 186 Cb 0.00 -3.07 -0.00 0.00 0.00 0.00 0.00 34.95 31.88 1qjv s ARG 186 CO 0.00 0.64 0.08 -1.54 0.00 0.00 0.00 175.30 174.48 1qjv s SER 187 N -1.73 0.04 -0.07 0.23 1.04 0.23 -0.90 113.70 112.53 1qjv s SER 187 Ca 0.28 -0.14 0.02 0.00 0.48 0.00 0.00 55.95 56.58 1qjv s SER 187 Cb -0.13 0.17 0.02 0.00 0.10 0.00 0.00 66.02 66.18 1qjv s SER 187 CO 0.17 -0.23 -0.12 0.12 0.98 0.00 0.00 173.24 174.16 1qjv s PHE 188 N -0.89 1.47 -0.21 5.02 5.36 0.18 -1.16 117.98 127.76 1qjv s PHE 188 Ca -0.10 -0.58 0.01 0.00 -0.96 0.00 0.00 56.93 55.30 1qjv s PHE 188 Cb -0.06 -1.10 0.03 0.00 -0.34 0.00 0.00 43.02 41.55 1qjv s PHE 188 CO 0.00 -0.32 -0.15 -0.06 -1.46 0.00 0.00 175.22 173.23 1qjv s PHE 189 N 0.84 2.93 -0.06 10.12 0.40 0.82 -0.09 117.98 132.95 1qjv s PHE 189 Ca -0.11 -1.73 0.04 0.00 -0.60 0.00 0.00 56.93 54.52 1qjv s PHE 189 Cb -0.15 -1.95 0.00 0.00 0.51 0.00 0.00 43.02 41.43 1qjv s PHE 189 CO 0.02 -0.80 -0.18 0.45 0.70 0.00 0.00 175.22 175.41 1qjv s SER 190 N 1.27 2.29 -1.55 1.36 0.15 0.32 -0.38 113.70 117.15 1qjv s SER 190 Ca 0.01 -0.39 -0.13 0.00 0.70 0.00 0.00 55.95 56.15 1qjv s SER 190 Cb -0.15 -0.79 0.09 0.00 -1.71 0.00 0.00 66.02 63.47 1qjv s SER 190 CO -0.10 0.14 0.87 0.47 1.20 0.00 0.00 173.24 175.82 1qjv n ASP 191 N 3.32 -3.79 -4.92 5.45 8.00 -0.49 -0.60 116.55 123.53 1qjv n ASP 191 Ca -0.19 -0.86 -0.20 0.00 0.71 0.00 0.00 54.79 54.24 1qjv n ASP 191 Cb 0.53 -3.53 -0.01 0.00 -0.02 0.00 0.00 41.12 38.08 1qjv n ASP 191 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qjv s ARG 193 N -4.24 1.67 -0.13 0.00 3.52 -0.53 -0.53 118.95 118.71 1qjv s ARG 193 Ca 0.50 -0.34 0.00 0.00 -0.13 0.00 0.00 55.73 55.76 1qjv s ARG 193 Cb -0.05 -1.57 0.02 0.00 -1.56 0.00 0.00 34.95 31.79 1qjv s ARG 193 CO 0.29 -0.16 -0.12 0.42 -0.81 0.00 0.00 175.30 174.92 1qjv s ILE 194 N 1.30 1.39 0.13 4.11 1.01 0.39 0.01 121.20 129.54 1qjv s ILE 194 Ca -0.02 -0.53 0.09 0.00 0.00 0.00 0.00 60.65 60.19 1qjv s ILE 194 Cb -0.14 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 40.98 1qjv s ILE 194 CO -0.04 0.43 -0.17 -0.94 0.00 0.00 0.00 174.94 174.22 1qjv s SER 195 N 1.43 3.94 0.00 3.58 1.04 -0.67 0.23 113.70 123.25 1qjv s SER 195 Ca 0.02 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.87 1qjv s SER 195 Cb -0.13 -0.57 0.00 0.00 0.10 0.00 0.00 66.02 65.42 1qjv s SER 195 CO -0.08 0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.91 1qjv n GLY 196 N 0.62 -1.28 0.00 7.32 0.00 -0.35 -3.25 105.19 108.26 1qjv n GLY 196 Ca -0.14 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1qjv n GLY 196 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qjv n THR 197 N 0.85 0.00 -3.30 2.61 -2.24 0.12 -1.02 114.28 111.31 1qjv n THR 197 Ca 0.00 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 1qjv n THR 197 Cb 0.00 -0.29 -0.08 0.00 -2.10 0.00 0.00 70.33 67.86 1qjv n THR 197 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1qjv s VAL 198 N 0.00 5.12 -1.50 2.28 1.01 -1.24 -1.04 120.40 125.03 1qjv s VAL 198 Ca 0.00 0.79 -0.08 0.00 0.00 0.00 0.00 61.98 62.70 1qjv s VAL 198 Cb 0.00 -3.78 0.06 0.00 0.00 0.00 0.00 36.38 32.66 1qjv s VAL 198 CO 0.00 0.14 0.66 0.47 0.00 0.00 0.00 175.10 176.38 1qjv n ASP 199 N 5.19 -2.11 0.00 3.32 8.00 0.23 -0.99 116.55 130.19 1qjv n ASP 199 Ca -0.06 -0.94 0.09 0.00 0.71 0.00 0.00 54.79 54.59 1qjv n ASP 199 Cb 0.50 -3.25 0.47 0.00 -0.02 0.00 0.00 41.12 38.82 1qjv n ASP 199 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 1qjv n PHE 200 N -4.44 0.00 -3.76 1.24 1.16 -1.15 -3.56 117.46 106.95 1qjv n PHE 200 Ca -0.13 0.00 -0.28 0.00 -1.87 0.00 0.00 57.45 55.17 1qjv n PHE 200 Cb 0.60 -0.29 -0.16 0.00 -1.61 0.00 0.00 39.48 38.02 1qjv n PHE 200 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1qjv s ILE 201 N -2.57 0.66 0.09 1.97 1.01 -0.58 0.19 121.20 121.98 1qjv s ILE 201 Ca 0.17 -0.65 -0.04 0.00 0.00 0.00 0.00 60.65 60.13 1qjv s ILE 201 Cb 0.12 -1.14 -0.02 0.00 0.01 0.00 0.00 42.46 41.43 1qjv s ILE 201 CO 0.28 -0.20 0.09 0.72 0.00 0.00 0.00 174.94 175.84 1qjv s PHE 202 N 1.79 0.44 -2.28 3.97 -0.71 -0.07 -1.17 117.98 119.95 1qjv s PHE 202 Ca -0.02 -0.91 0.00 0.00 -1.04 0.00 0.00 56.93 54.97 1qjv s PHE 202 Cb -0.17 -0.26 0.00 0.00 -1.21 0.00 0.00 43.02 41.37 1qjv s PHE 202 CO -0.08 -0.49 0.00 0.41 -1.34 0.00 0.00 175.22 173.72 1qjv n GLY 203 N -0.01 0.91 0.60 1.99 0.00 -1.05 -1.04 105.19 106.59 1qjv n GLY 203 Ca -0.12 -2.15 0.08 0.00 0.00 0.00 0.00 46.02 43.82 1qjv n GLY 203 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qjv n ASP 204 N 1.37 2.24 -4.73 1.61 5.75 -0.79 -0.78 116.55 121.21 1qjv n ASP 204 Ca 0.00 -1.62 -0.29 0.00 -0.01 0.00 0.00 54.79 52.87 1qjv n ASP 204 Cb 0.00 0.06 0.14 0.00 -1.03 0.00 0.00 41.12 40.29 1qjv n ASP 204 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1qjv s GLY 205 N -1.40 1.60 -0.62 6.12 0.00 -0.71 -4.53 107.32 107.77 1qjv s GLY 205 Ca 0.18 -0.26 -0.20 0.00 0.00 0.00 0.00 44.72 44.44 1qjv s GLY 205 CO 0.22 0.27 0.81 -1.59 0.00 0.00 0.00 173.10 172.82 1qjv s THR 206 N -3.04 4.61 -0.20 0.90 2.01 -0.49 -4.28 115.64 115.16 1qjv s THR 206 Ca 0.64 -0.73 0.01 0.00 0.31 0.00 0.00 61.69 61.92 1qjv s THR 206 Cb -0.17 -4.57 0.02 0.00 0.01 0.00 0.00 72.50 67.79 1qjv s THR 206 CO 0.56 -1.26 -0.16 0.00 -0.69 0.00 0.00 174.62 173.06 1qjv s ALA 207 N 3.26 2.43 -0.19 7.40 0.00 -0.49 -0.60 121.76 133.57 1qjv s ALA 207 Ca 0.16 -1.30 -0.06 0.00 0.00 0.00 0.00 51.96 50.76 1qjv s ALA 207 Cb -0.21 -1.32 -0.03 0.00 0.00 0.00 0.00 23.12 21.56 1qjv s ALA 207 CO 0.08 -0.50 0.03 -1.17 0.00 0.00 0.00 175.76 174.21 1qjv s LEU 208 N 1.29 3.56 -0.20 0.00 2.96 -0.31 -1.03 118.68 124.96 1qjv s LEU 208 Ca 0.03 -0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.91 1qjv s LEU 208 Cb -0.14 -1.90 0.03 0.00 0.50 0.00 0.00 46.19 44.67 1qjv s LEU 208 CO -0.10 0.13 -0.18 -0.36 -1.32 0.00 0.00 176.35 174.52 1qjv s PHE 209 N 0.63 2.87 -0.06 5.38 0.40 0.10 -0.13 117.98 127.17 1qjv s PHE 209 Ca 0.01 -1.75 0.04 0.00 -0.60 0.00 0.00 56.93 54.63 1qjv s PHE 209 Cb -0.14 -1.93 0.00 0.00 0.51 0.00 0.00 43.02 41.47 1qjv s PHE 209 CO 0.02 -0.81 -0.17 1.21 0.70 0.00 0.00 175.22 176.16 1qjv s ASN 210 N 1.26 2.29 -1.34 1.36 3.84 0.49 -0.02 114.94 122.83 1qjv s ASN 210 Ca 0.03 -0.39 -0.04 0.00 0.21 0.00 0.00 52.86 52.66 1qjv s ASN 210 Cb -0.14 -0.87 0.02 0.00 -0.55 0.00 0.00 41.25 39.71 1qjv s ASN 210 CO -0.11 0.12 0.91 -3.20 -2.79 0.00 0.00 177.10 172.03 1qjv n ASN 211 N 3.44 -2.97 -4.67 -4.21 5.15 -0.84 -1.39 115.26 109.77 1qjv n ASN 211 Ca -0.20 -0.72 -0.29 0.00 -0.60 0.00 0.00 54.58 52.78 1qjv n ASN 211 Cb 0.52 -4.45 -0.08 0.00 -0.53 0.00 0.00 39.78 35.25 1qjv n ASN 211 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1qjv s ASP 213 N -2.56 6.24 -0.47 0.00 1.01 0.31 -0.92 116.67 120.28 1qjv s ASP 213 Ca 0.26 -0.06 -0.15 0.00 0.71 0.00 0.00 52.55 53.31 1qjv s ASP 213 Cb -0.11 -2.22 0.07 0.00 1.01 0.00 0.00 42.92 41.67 1qjv s ASP 213 CO 0.18 -0.36 0.39 -0.76 0.21 0.00 0.00 175.17 174.83 1qjv s LEU 214 N 2.16 5.57 -0.43 1.23 1.43 0.29 -0.47 118.68 128.47 1qjv s LEU 214 Ca 0.15 -1.28 -0.16 0.00 -1.03 0.00 0.00 54.13 51.81 1qjv s LEU 214 Cb -0.16 -2.19 0.03 0.00 0.03 0.00 0.00 46.19 43.90 1qjv s LEU 214 CO 0.12 -0.63 0.39 -0.69 0.23 0.00 0.00 176.35 175.77 1qjv s VAL 215 N 1.66 5.16 -0.10 -1.59 1.01 0.14 -1.35 120.40 125.33 1qjv s VAL 215 Ca 0.04 -0.56 -0.28 0.00 0.00 0.00 0.00 61.98 61.18 1qjv s VAL 215 Cb -0.24 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 1qjv s VAL 215 CO 0.07 -0.42 0.95 -0.44 0.00 0.00 0.00 175.10 175.26 1qjv s SER 216 N 1.90 7.20 0.26 3.32 0.01 0.55 -1.21 113.70 125.73 1qjv s SER 216 Ca 0.09 1.47 -0.00 0.00 1.31 0.00 0.00 55.95 58.81 1qjv s SER 216 Cb -0.19 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.47 1qjv s SER 216 CO 0.11 -0.39 0.46 -0.13 0.41 0.00 0.00 173.24 173.70 1qjv s ARG 217 N 1.81 3.51 0.25 12.44 0.52 -0.19 -0.87 118.95 136.43 1qjv s ARG 217 Ca 0.46 -0.35 -0.30 0.00 -0.52 0.00 0.00 55.73 55.02 1qjv s ARG 217 Cb -0.18 -2.77 -0.10 0.00 0.52 0.00 0.00 34.95 32.42 1qjv s ARG 217 CO 0.18 0.30 1.36 -0.47 0.02 0.00 0.00 175.30 176.70 1qjv s TYR 218 N -2.05 3.11 -0.34 -0.53 5.04 -1.26 -4.86 117.35 116.46 1qjv s TYR 218 Ca 0.39 1.18 0.02 0.00 -2.44 0.00 0.00 57.07 56.22 1qjv s TYR 218 Cb -0.10 -3.71 0.09 0.00 0.35 0.00 0.00 41.96 38.59 1qjv s TYR 218 CO 0.31 -2.21 0.06 1.03 -1.34 0.00 0.00 175.55 173.40 1qjv s ARG 219 N -0.61 1.81 0.54 4.97 0.52 -1.26 -4.95 118.95 119.97 1qjv s ARG 219 Ca 0.56 -1.73 0.31 0.00 -0.52 0.00 0.00 55.73 54.35 1qjv s ARG 219 Cb -0.40 -3.25 1.49 0.00 0.52 0.00 0.00 34.95 33.31 1qjv s ARG 219 CO 0.44 -0.89 2.06 0.00 0.02 0.00 0.00 175.30 176.93 1qjv h ALA 220 N 7.78 1.13 -0.14 2.13 0.00 -1.97 -2.73 119.26 125.46 1qjv h ALA 220 Ca -0.10 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1qjv h ALA 220 Cb 1.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1qjv h ALA 220 CO 0.56 0.12 0.00 -0.40 0.00 0.00 0.00 179.25 179.52 1qjv n ASP 221 N -3.39 2.03 -4.31 0.00 5.75 -1.26 -4.84 116.55 110.53 1qjv n ASP 221 Ca -0.01 -1.72 -0.33 0.00 -0.01 0.00 0.00 54.79 52.71 1qjv n ASP 221 Cb 0.26 -0.08 -0.15 0.00 -1.03 0.00 0.00 41.12 40.12 1qjv n ASP 221 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1qjv s VAL 222 N -1.84 2.89 0.50 2.12 1.01 -1.03 -5.10 120.40 118.95 1qjv s VAL 222 Ca 0.34 -0.70 -0.24 0.00 0.00 0.00 0.00 61.98 61.39 1qjv s VAL 222 Cb 0.20 -2.23 -0.07 0.00 0.00 0.00 0.00 36.38 34.28 1qjv s VAL 222 CO 0.30 0.51 1.40 -0.54 0.00 0.00 0.00 175.10 176.77 1qjv s LYS 223 N 0.71 3.41 0.60 2.72 1.02 -1.26 -4.88 119.74 122.05 1qjv s LYS 223 Ca -0.06 2.35 0.29 0.00 0.02 0.00 0.00 55.97 58.57 1qjv s LYS 223 Cb -0.15 -2.46 1.50 0.00 -0.52 0.00 0.00 37.83 36.19 1qjv s LYS 223 CO 0.02 -1.02 1.91 1.03 -0.92 0.00 0.00 175.35 176.37 1qjv h SER 224 N 1.90 0.00 -0.25 2.83 0.87 -1.99 -0.53 113.55 116.39 1qjv h SER 224 Ca -0.51 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 1qjv h SER 224 Cb 1.28 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 1qjv h SER 224 CO 0.59 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 177.50 1qjv n GLY 225 N -1.47 0.97 3.92 5.77 0.00 -1.26 -4.91 105.19 108.21 1qjv n GLY 225 Ca 0.07 -0.59 -0.21 0.00 0.00 0.00 0.00 46.02 45.30 1qjv n GLY 225 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qjv s ASN 226 N -1.58 5.11 -0.06 1.61 0.01 -0.21 -5.08 114.94 114.74 1qjv s ASN 226 Ca 0.35 -0.75 -0.30 0.00 -0.71 0.00 0.00 52.86 51.45 1qjv s ASN 226 Cb 0.20 -0.40 -0.03 0.00 0.41 0.00 0.00 41.25 41.44 1qjv s ASN 226 CO 0.29 -0.78 1.08 -0.69 -1.51 0.00 0.00 177.10 175.49 1qjv s VAL 227 N -2.50 4.56 -0.09 1.60 1.01 -1.26 -4.78 120.40 118.94 1qjv s VAL 227 Ca 0.49 1.85 0.15 0.00 0.00 0.00 0.00 61.98 64.47 1qjv s VAL 227 Cb -0.04 -4.19 -0.13 0.00 0.00 0.00 0.00 36.38 32.02 1qjv s VAL 227 CO 0.29 0.04 0.94 0.28 0.00 0.00 0.00 175.10 176.65 1qjv h SER 228 N 7.14 0.00 0.00 3.32 0.02 -0.91 -3.49 113.55 119.62 1qjv h SER 228 Ca -0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1qjv h SER 228 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1qjv h SER 228 CO 0.84 0.70 0.00 0.61 -1.14 0.00 0.00 176.83 177.84 1qjv n GLY 229 N 1.40 -1.20 3.03 -3.77 0.00 -1.16 -4.40 105.19 99.08 1qjv n GLY 229 Ca -0.08 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.88 1qjv n GLY 229 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qjv s TYR 230 N -3.00 -0.33 0.18 1.61 1.51 -0.21 -1.35 117.35 115.77 1qjv s TYR 230 Ca 0.00 0.78 -0.13 0.00 -1.01 0.00 0.00 57.07 56.71 1qjv s TYR 230 Cb 0.00 0.02 0.10 0.00 -0.11 0.00 0.00 41.96 41.97 1qjv s TYR 230 CO 0.00 -0.25 1.83 -0.07 -1.11 0.00 0.00 175.55 175.95 1qjv h LEU 231 N 7.38 0.58 -8.36 -1.29 4.07 -1.28 0.71 115.31 117.13 1qjv h LEU 231 Ca -0.37 -0.01 -0.35 0.00 0.08 0.00 0.00 57.88 57.23 1qjv h LEU 231 Cb 1.15 -0.13 -0.20 0.00 1.08 0.00 0.00 40.66 42.55 1qjv h LEU 231 CO 0.34 0.42 -0.76 0.42 -1.08 0.00 0.00 178.44 177.78 1qjv s THR 232 N -6.14 0.93 -0.41 0.22 -4.23 -0.98 -1.52 115.64 103.51 1qjv s THR 232 Ca -0.13 -1.33 0.06 0.00 -1.18 0.00 0.00 61.69 59.11 1qjv s THR 232 Cb 0.13 -1.03 0.21 0.00 1.34 0.00 0.00 72.50 73.15 1qjv s THR 232 CO 0.75 -0.35 0.44 0.00 -0.54 0.00 0.00 174.62 174.92 1qjv n ALA 233 N 1.14 2.43 -1.77 3.99 0.00 -0.32 -1.42 120.51 124.57 1qjv n ALA 233 Ca -0.20 -3.13 -0.39 0.00 0.00 0.00 0.00 53.44 49.71 1qjv n ALA 233 Cb 0.55 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 19.16 1qjv n ALA 233 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1qjv s PRO 234 N -0.44 4.38 -0.08 0.00 0.04 -1.24 -2.54 135.00 135.12 1qjv s PRO 234 Ca 0.34 1.84 0.11 0.00 0.04 0.00 0.00 61.00 63.34 1qjv s PRO 234 Cb 0.10 -2.95 0.21 0.00 0.04 0.00 0.00 34.50 31.90 1qjv s PRO 234 CO -0.16 -0.04 1.13 -1.13 0.04 0.00 0.00 177.00 176.84 1qjv n SER 235 N 0.67 2.40 -4.61 6.66 3.41 0.04 -2.03 113.62 120.15 1qjv n SER 235 Ca 0.01 -2.62 -0.60 0.00 -0.26 0.00 0.00 58.87 55.41 1qjv n SER 235 Cb 0.45 -0.27 -0.08 0.00 -0.26 0.00 0.00 64.21 64.05 1qjv n SER 235 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1qjv n THR 236 N -0.89 0.04 -1.97 6.66 -1.04 -1.25 -4.49 114.28 111.35 1qjv n THR 236 Ca 0.10 -0.01 -0.41 0.00 -2.04 0.00 0.00 64.05 61.70 1qjv n THR 236 Cb 0.51 -0.46 -0.01 0.00 -1.82 0.00 0.00 70.33 68.55 1qjv n THR 236 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1qjv s ASN 237 N 1.36 6.48 0.57 8.00 3.84 -1.26 -1.69 114.94 132.24 1qjv s ASN 237 Ca 0.94 2.84 0.28 0.00 0.21 0.00 0.00 52.86 57.13 1qjv s ASN 237 Cb -1.24 -2.66 1.50 0.00 -0.55 0.00 0.00 41.25 38.31 1qjv s ASN 237 CO 0.63 -0.75 1.96 -0.29 -2.79 0.00 0.00 177.10 175.86 1qjv h ILE 238 N 2.88 0.47 -0.00 -5.21 6.09 -1.20 0.17 117.51 120.70 1qjv h ILE 238 Ca -0.50 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 62.99 1qjv h ILE 238 Cb 1.24 0.69 0.00 0.00 0.47 0.00 0.00 36.82 39.21 1qjv h ILE 238 CO 0.64 0.00 -0.20 0.59 -3.07 0.00 0.00 178.15 176.12 1qjv n ASN 239 N -3.89 0.51 -4.67 2.19 3.02 -1.26 -4.76 115.26 106.40 1qjv n ASN 239 Ca 0.08 -0.42 -0.40 0.00 -0.03 0.00 0.00 54.58 53.80 1qjv n ASN 239 Cb 0.59 -0.03 -0.05 0.00 -0.61 0.00 0.00 39.78 39.68 1qjv n ASN 239 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1qjv s GLN 240 N -2.65 4.27 0.22 3.52 0.74 0.58 -4.97 119.66 121.38 1qjv s GLN 240 Ca 0.23 0.76 -0.06 0.00 0.05 0.00 0.00 55.36 56.33 1qjv s GLN 240 Cb 0.19 -3.56 0.21 0.00 1.10 0.00 0.00 33.01 30.95 1qjv s GLN 240 CO 0.53 -0.21 1.72 -0.22 -0.55 0.00 0.00 175.29 176.56 1qjv h LYS 241 N 7.33 0.98 -5.11 1.67 1.63 -1.85 -3.44 116.57 117.77 1qjv h LYS 241 Ca -0.32 -0.26 -0.54 0.00 -0.85 0.00 0.00 60.65 58.67 1qjv h LYS 241 Cb 1.15 -0.11 -0.32 0.00 -0.60 0.00 0.00 32.23 32.35 1qjv h LYS 241 CO 0.79 0.92 -0.83 0.71 -3.45 0.00 0.00 179.45 177.59 1qjv s TYR 242 N -5.11 1.61 0.00 1.91 2.02 -1.26 -5.09 117.35 111.42 1qjv s TYR 242 Ca -0.11 -0.48 0.00 0.00 -0.37 0.00 0.00 57.07 56.11 1qjv s TYR 242 Cb 0.15 -1.10 0.00 0.00 -0.40 0.00 0.00 41.96 40.61 1qjv s TYR 242 CO 0.83 -0.18 0.00 0.41 -1.57 0.00 0.00 175.55 175.04 1qjv n GLY 243 N 3.26 1.15 3.60 0.71 0.00 -1.26 -4.17 105.19 108.48 1qjv n GLY 243 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 1qjv n GLY 243 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qjv s LEU 244 N 0.00 4.14 -0.20 0.99 1.43 0.70 -1.40 118.68 124.34 1qjv s LEU 244 Ca 0.00 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 1qjv s LEU 244 Cb 0.00 -2.62 0.05 0.00 0.03 0.00 0.00 46.19 43.65 1qjv s LEU 244 CO 0.00 -0.35 -0.06 -0.69 0.23 0.00 0.00 176.35 175.48 1qjv s VAL 245 N 2.33 1.35 -0.22 -1.59 1.01 -0.19 -0.54 120.40 122.55 1qjv s VAL 245 Ca 0.20 -0.93 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 1qjv s VAL 245 Cb -0.16 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.65 1qjv s VAL 245 CO 0.11 0.04 -0.01 -0.63 0.00 0.00 0.00 175.10 174.61 1qjv s ILE 246 N 1.50 3.72 0.02 2.22 1.09 0.68 -0.73 121.20 129.70 1qjv s ILE 246 Ca -0.02 -0.38 0.06 0.00 -1.10 0.00 0.00 60.65 59.21 1qjv s ILE 246 Cb -0.17 -2.70 -0.02 0.00 -1.06 0.00 0.00 42.46 38.51 1qjv s ILE 246 CO -0.07 0.41 -0.18 0.42 -0.10 0.00 0.00 174.94 175.41 1qjv s THR 247 N 1.38 1.43 -1.54 2.92 -4.23 0.98 -0.58 115.64 116.01 1qjv s THR 247 Ca 0.05 -0.95 -0.15 0.00 -1.18 0.00 0.00 61.69 59.45 1qjv s THR 247 Cb -0.15 -1.23 0.12 0.00 1.34 0.00 0.00 72.50 72.58 1qjv s THR 247 CO -0.00 0.25 0.74 0.59 -0.54 0.00 0.00 174.62 175.66 1qjv n ASN 248 N 2.23 -3.76 -2.86 3.99 5.03 -0.41 -1.98 115.26 117.50 1qjv n ASN 248 Ca -0.16 -0.77 -0.09 0.00 0.87 0.00 0.00 54.58 54.43 1qjv n ASN 248 Cb 0.54 -3.07 -0.01 0.00 -1.02 0.00 0.00 39.78 36.23 1qjv n ASN 248 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1qjv n SER 249 N -2.57 1.81 -3.78 6.41 7.64 -1.24 -2.92 113.62 118.97 1qjv n SER 249 Ca 0.05 -1.61 -0.24 0.00 1.01 0.00 0.00 58.87 58.07 1qjv n SER 249 Cb 0.51 0.03 -0.17 0.00 -1.01 0.00 0.00 64.21 63.56 1qjv n SER 249 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1qjv s ARG 250 N -2.65 0.72 -0.50 1.43 0.52 -0.10 -1.67 118.95 116.71 1qjv s ARG 250 Ca 0.07 0.02 -0.18 0.00 -0.52 0.00 0.00 55.73 55.12 1qjv s ARG 250 Cb -0.01 -1.15 0.07 0.00 0.52 0.00 0.00 34.95 34.38 1qjv s ARG 250 CO 0.04 -0.33 0.54 0.08 0.02 0.00 0.00 175.30 175.66 1qjv s VAL 251 N 1.93 5.00 0.23 3.52 1.01 0.93 -0.54 120.40 132.48 1qjv s VAL 251 Ca 0.04 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.37 1qjv s VAL 251 Cb -0.13 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 1qjv s VAL 251 CO -0.06 -0.74 -0.11 0.27 0.00 0.00 0.00 175.10 174.47 1qjv s ILE 252 N 2.27 1.66 0.02 2.22 -4.36 -0.45 -1.71 121.20 120.84 1qjv s ILE 252 Ca 0.11 -2.17 -0.04 0.00 -0.26 0.00 0.00 60.65 58.29 1qjv s ILE 252 Cb -0.21 -2.20 -0.04 0.00 1.25 0.00 0.00 42.46 41.25 1qjv s ILE 252 CO 0.10 -0.48 0.23 0.00 0.24 0.00 0.00 174.94 175.03 1qjv s ARG 253 N -3.69 3.50 0.45 0.37 1.70 -1.26 -0.33 118.95 119.69 1qjv s ARG 253 Ca 0.25 -0.24 0.25 0.00 -0.47 0.00 0.00 55.73 55.52 1qjv s ARG 253 Cb 0.01 -3.06 1.01 0.00 -0.57 0.00 0.00 34.95 32.34 1qjv s ARG 253 CO 0.09 0.64 1.86 1.05 -1.08 0.00 0.00 175.30 177.86 1qjv h GLU 254 N 3.66 0.00 -3.51 3.89 4.11 -1.33 -3.46 114.58 117.95 1qjv h GLU 254 Ca -0.48 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 58.90 1qjv h GLU 254 Cb 1.18 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.32 1qjv h GLU 254 CO 0.70 0.21 -0.10 -1.54 0.07 0.00 0.00 179.01 178.34 1qjv s SER 255 N -6.17 -0.15 0.20 3.06 1.04 -1.26 -5.03 113.70 105.39 1qjv s SER 255 Ca 0.00 -0.58 0.19 0.00 0.48 0.00 0.00 55.95 56.04 1qjv s SER 255 Cb 0.11 0.51 0.86 0.00 0.10 0.00 0.00 66.02 67.60 1qjv s SER 255 CO 0.63 -0.97 1.59 0.47 0.98 0.00 0.00 173.24 175.93 1qjv n ASP 256 N -0.28 0.45 0.02 7.02 8.00 -1.26 -2.16 116.55 128.34 1qjv n ASP 256 Ca -0.10 0.64 0.14 0.00 0.71 0.00 0.00 54.79 56.17 1qjv n ASP 256 Cb 0.63 -0.72 0.53 0.00 -0.02 0.00 0.00 41.12 41.53 1qjv n ASP 256 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1qjv n SER 257 N -2.03 0.19 -4.63 -2.24 7.64 -1.26 -4.65 113.62 106.65 1qjv n SER 257 Ca 0.01 0.40 -0.43 0.00 1.01 0.00 0.00 58.87 59.86 1qjv n SER 257 Cb 0.16 -0.42 -0.02 0.00 -1.01 0.00 0.00 64.21 62.91 1qjv n SER 257 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1qjv s VAL 258 N -3.02 3.75 0.79 0.44 1.01 -0.92 -4.92 120.40 117.54 1qjv s VAL 258 Ca 0.13 0.84 -0.13 0.00 0.00 0.00 0.00 61.98 62.82 1qjv s VAL 258 Cb 0.18 -3.78 0.07 0.00 0.00 0.00 0.00 36.38 32.86 1qjv s VAL 258 CO 0.57 -0.34 1.19 -2.84 0.00 0.00 0.00 175.10 173.68 1qjv s PRO 259 N 4.66 1.76 0.34 2.72 0.02 -1.26 -4.87 135.00 138.38 1qjv s PRO 259 Ca 0.69 1.69 -0.29 0.00 0.02 0.00 0.00 61.00 63.12 1qjv s PRO 259 Cb -0.23 -1.80 -0.11 0.00 0.02 0.00 0.00 34.50 32.38 1qjv s PRO 259 CO 0.29 -2.11 1.38 0.00 -0.33 0.00 0.00 177.00 176.23 1qjv s ALA 260 N -2.21 3.53 -1.31 -1.55 0.00 -1.26 -3.43 121.76 115.54 1qjv s ALA 260 Ca 0.72 1.38 -0.03 0.00 0.00 0.00 0.00 51.96 54.03 1qjv s ALA 260 Cb -0.27 -3.53 0.01 0.00 0.00 0.00 0.00 23.12 19.33 1qjv s ALA 260 CO 0.50 -0.80 0.86 1.63 0.00 0.00 0.00 175.76 177.95 1qjv n LYS 261 N 0.74 -5.73 0.00 0.00 5.02 0.26 -4.89 118.16 113.56 1qjv n LYS 261 Ca 0.01 0.70 0.03 0.00 -2.02 0.00 0.00 58.31 57.03 1qjv n LYS 261 Cb 0.41 -5.47 -0.03 0.00 -0.02 0.00 0.00 35.03 29.92 1qjv n LYS 261 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1qjv n SER 262 N -3.05 0.45 -4.20 4.39 3.41 0.18 -4.68 113.62 110.12 1qjv n SER 262 Ca -0.23 -0.72 -0.30 0.00 -0.26 0.00 0.00 58.87 57.36 1qjv n SER 262 Cb 0.65 0.91 -0.16 0.00 -0.26 0.00 0.00 64.21 65.34 1qjv n SER 262 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1qjv s TYR 263 N -1.57 2.20 0.26 7.33 1.51 0.20 -0.15 117.35 127.13 1qjv s TYR 263 Ca 0.03 -0.72 -0.14 0.00 -1.01 0.00 0.00 57.07 55.23 1qjv s TYR 263 Cb 0.05 -1.46 -0.08 0.00 -0.11 0.00 0.00 41.96 40.36 1qjv s TYR 263 CO 0.27 -0.25 0.66 0.20 -1.11 0.00 0.00 175.55 175.31 1qjv s GLY 264 N 0.06 2.37 0.25 0.71 0.00 -0.46 -1.12 107.32 109.14 1qjv s GLY 264 Ca -0.08 -0.05 0.06 0.00 0.00 0.00 0.00 44.72 44.65 1qjv s GLY 264 CO 0.04 0.16 1.59 1.41 0.00 0.00 0.00 173.10 176.31 1qjv h LEU 265 N 2.67 0.21 -7.16 0.66 3.38 -0.63 -0.89 115.31 113.55 1qjv h LEU 265 Ca -0.48 -0.12 0.20 0.00 0.09 0.00 0.00 57.88 57.58 1qjv h LEU 265 Cb 1.18 -0.06 -0.14 0.00 0.09 0.00 0.00 40.66 41.72 1qjv h LEU 265 CO 0.66 0.75 0.65 -0.83 0.09 0.00 0.00 178.44 179.76 1qjv s GLY 266 N -4.34 -0.36 -0.14 0.83 0.00 -1.26 -2.32 107.32 99.73 1qjv s GLY 266 Ca -0.04 0.97 -0.10 0.00 0.00 0.00 0.00 44.72 45.56 1qjv s GLY 266 CO 0.79 0.30 0.34 -1.60 0.00 0.00 0.00 173.10 172.93 1qjv s ARG 267 N -2.82 0.36 -0.48 2.90 3.52 -0.51 -0.57 118.95 121.34 1qjv s ARG 267 Ca 0.09 0.58 -0.29 0.00 -0.13 0.00 0.00 55.73 55.99 1qjv s ARG 267 Cb -0.00 0.06 0.02 0.00 -1.56 0.00 0.00 34.95 33.47 1qjv s ARG 267 CO -0.05 -0.11 1.30 -2.14 -0.81 0.00 0.00 175.30 173.50 1qjv s PRO 268 N 0.77 3.56 -0.33 5.12 0.02 -1.26 -3.60 135.00 139.28 1qjv s PRO 268 Ca -0.05 0.64 -0.17 0.00 0.02 0.00 0.00 61.00 61.44 1qjv s PRO 268 Cb -0.06 -4.01 -0.01 0.00 0.02 0.00 0.00 34.50 30.44 1qjv s PRO 268 CO -0.05 -1.60 0.47 -0.46 -0.33 0.00 0.00 177.00 175.02 1qjv s TRP 269 N 5.20 3.20 -0.56 6.54 -0.00 -0.86 -4.54 118.94 127.92 1qjv s TRP 269 Ca 0.53 0.21 -0.07 0.00 -0.00 0.00 0.00 56.10 56.76 1qjv s TRP 269 Cb -0.10 -2.82 0.14 0.00 -0.00 0.00 0.00 33.47 30.70 1qjv s TRP 269 CO 0.30 -0.46 0.42 -1.01 -0.00 0.00 0.00 176.95 176.20 1qjv s HIS 270 N 2.28 3.49 0.31 5.86 3.76 -1.26 -3.85 115.29 125.88 1qjv s HIS 270 Ca 0.17 -2.18 -0.29 0.00 -0.15 0.00 0.00 55.06 52.61 1qjv s HIS 270 Cb -0.16 -3.44 -0.13 0.00 1.11 0.00 0.00 32.58 29.97 1qjv s HIS 270 CO 0.12 -0.95 1.27 -2.30 -0.85 0.00 0.00 174.74 172.03 1qjv n PRO 271 N 4.35 1.99 -1.68 8.40 -0.02 -1.26 -3.78 135.00 143.00 1qjv n PRO 271 Ca 0.00 0.70 -0.44 0.00 -2.02 0.00 0.00 63.50 61.74 1qjv n PRO 271 Cb 0.41 -2.27 -0.04 0.00 -0.02 0.00 0.00 33.50 31.59 1qjv n PRO 271 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1qjv n THR 272 N 0.65 0.45 -4.04 3.45 -1.04 -1.26 -0.78 114.28 111.71 1qjv n THR 272 Ca 0.07 -0.08 -0.12 0.00 -2.04 0.00 0.00 64.05 61.87 1qjv n THR 272 Cb 0.34 -2.05 -0.12 0.00 -1.82 0.00 0.00 70.33 66.68 1qjv n THR 272 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1qjv s THR 273 N 3.16 0.38 -0.18 12.58 2.01 0.14 -4.86 115.64 128.86 1qjv s THR 273 Ca 0.85 -0.83 -0.22 0.00 0.31 0.00 0.00 61.69 61.80 1qjv s THR 273 Cb -0.53 -0.44 -0.02 0.00 0.01 0.00 0.00 72.50 71.51 1qjv s THR 273 CO 0.41 -0.31 0.67 -0.89 -0.69 0.00 0.00 174.62 173.82 1qjv s THR 274 N -1.11 5.00 0.33 -0.82 2.01 -1.26 -1.11 115.64 118.68 1qjv s THR 274 Ca -0.09 1.29 0.06 0.00 0.31 0.00 0.00 61.69 63.27 1qjv s THR 274 Cb -0.08 -3.99 -0.06 0.00 0.01 0.00 0.00 72.50 68.38 1qjv s THR 274 CO -0.00 0.11 -0.02 -0.36 -0.69 0.00 0.00 174.62 173.65 1qjv s PHE 275 N 1.87 2.14 -0.40 4.92 0.08 0.14 -4.98 117.98 121.74 1qjv s PHE 275 Ca 0.31 -0.72 0.22 0.00 0.12 0.00 0.00 56.93 56.86 1qjv s PHE 275 Cb -0.16 -1.32 1.01 0.00 -0.57 0.00 0.00 43.02 41.98 1qjv s PHE 275 CO 0.11 0.30 1.66 -1.13 -0.10 0.00 0.00 175.22 176.06 1qjv n SER 276 N -0.72 0.59 -0.85 1.36 3.41 -1.26 -1.97 113.62 114.18 1qjv n SER 276 Ca -0.05 0.69 0.05 0.00 -0.26 0.00 0.00 58.87 59.31 1qjv n SER 276 Cb 0.65 -0.80 0.22 0.00 -0.26 0.00 0.00 64.21 64.02 1qjv n SER 276 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1qjv n ASP 277 N -2.20 3.21 0.00 4.04 5.75 -1.26 -5.08 116.55 121.01 1qjv n ASP 277 Ca 0.01 -3.27 0.00 0.00 -0.01 0.00 0.00 54.79 51.52 1qjv n ASP 277 Cb 0.15 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 39.68 1qjv n ASP 277 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1qjv n GLY 278 N -0.84 1.77 3.28 6.12 0.00 -0.83 -5.01 105.19 109.67 1qjv n GLY 278 Ca 0.24 -2.09 -0.35 0.00 0.00 0.00 0.00 46.02 43.82 1qjv n GLY 278 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1qjv s ARG 279 N -1.44 3.25 0.21 1.61 3.52 -1.26 0.27 118.95 125.11 1qjv s ARG 279 Ca 0.00 -0.70 -0.20 0.00 -0.13 0.00 0.00 55.73 54.70 1qjv s ARG 279 Cb 0.00 -2.98 0.07 0.00 -1.56 0.00 0.00 34.95 30.48 1qjv s ARG 279 CO 0.00 -0.24 0.98 2.48 -0.81 0.00 0.00 175.30 177.71 1qjv n TYR 280 N 4.77 -1.47 -1.67 5.12 0.18 -0.26 -4.85 117.16 118.98 1qjv n TYR 280 Ca -0.18 -1.32 -0.42 0.00 1.88 0.00 0.00 57.90 57.86 1qjv n TYR 280 Cb 0.50 0.64 -0.03 0.00 -0.38 0.00 0.00 39.34 40.07 1qjv n TYR 280 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1qjv n ALA 281 N -0.80 1.78 -1.75 -3.48 0.00 -0.22 0.26 120.51 116.31 1qjv n ALA 281 Ca -0.14 0.24 -0.43 0.00 0.00 0.00 0.00 53.44 53.12 1qjv n ALA 281 Cb 0.57 -2.66 -0.03 0.00 0.00 0.00 0.00 19.45 17.33 1qjv n ALA 281 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1qjv s ASP 282 N 3.93 5.79 0.56 0.00 -1.08 0.04 -4.86 116.67 121.05 1qjv s ASP 282 Ca 0.87 1.86 0.33 0.00 -0.52 0.00 0.00 52.55 55.09 1qjv s ASP 282 Cb -0.45 -2.52 1.67 0.00 -1.46 0.00 0.00 42.92 40.16 1qjv s ASP 282 CO 0.41 -1.70 2.13 -0.65 0.52 0.00 0.00 175.17 175.87 1qjv h PRO 283 N 13.49 0.00 -0.01 4.34 0.11 -1.91 -2.85 132.00 145.18 1qjv h PRO 283 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1qjv h PRO 283 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1qjv h PRO 283 CO 0.98 0.06 -0.42 0.09 -0.21 0.00 0.00 178.00 178.50 1qjv n ASN 284 N -3.39 1.23 -3.71 -2.05 3.02 -1.26 -4.54 115.26 104.56 1qjv n ASN 284 Ca -0.02 -0.99 -0.42 0.00 -0.03 0.00 0.00 54.58 53.13 1qjv n ASN 284 Cb 0.21 0.33 -0.00 0.00 -0.61 0.00 0.00 39.78 39.71 1qjv n ASN 284 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qjv n ALA 285 N -0.67 5.63 -3.09 5.41 0.00 -1.08 -0.80 120.51 125.90 1qjv n ALA 285 Ca 0.10 -3.86 -0.44 0.00 0.00 0.00 0.00 53.44 49.23 1qjv n ALA 285 Cb 0.38 -3.53 -0.00 0.00 0.00 0.00 0.00 19.45 16.29 1qjv n ALA 285 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1qjv s ILE 286 N 3.17 5.36 0.66 0.00 1.01 -0.68 -4.43 121.20 126.28 1qjv s ILE 286 Ca 0.48 -2.82 -0.17 0.00 0.00 0.00 0.00 60.65 58.14 1qjv s ILE 286 Cb 0.14 -4.78 -0.05 0.00 0.01 0.00 0.00 42.46 37.78 1qjv s ILE 286 CO -0.09 -1.44 0.66 0.61 0.00 0.00 0.00 174.94 174.68 1qjv n GLY 287 N 3.73 -1.17 3.21 6.18 0.00 -1.19 -4.44 105.19 111.51 1qjv n GLY 287 Ca 0.30 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1qjv n GLY 287 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1qjv s GLN 288 N -2.63 3.06 -0.08 1.61 0.74 -1.26 -1.53 119.66 119.57 1qjv s GLN 288 Ca 0.69 -0.85 -0.00 0.00 0.05 0.00 0.00 55.36 55.25 1qjv s GLN 288 Cb -0.39 -2.39 0.02 0.00 1.10 0.00 0.00 33.01 31.36 1qjv s GLN 288 CO 0.54 0.09 -0.04 0.99 -0.55 0.00 0.00 175.29 176.32 1qjv s THR 289 N 0.56 0.63 -0.09 -0.34 2.01 -0.54 -0.22 115.64 117.65 1qjv s THR 289 Ca -0.13 -0.07 0.02 0.00 0.31 0.00 0.00 61.69 61.82 1qjv s THR 289 Cb -0.17 -0.70 0.01 0.00 0.01 0.00 0.00 72.50 71.65 1qjv s THR 289 CO 0.04 0.29 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.41 1qjv s VAL 290 N 1.59 1.41 -0.11 3.82 1.01 0.30 -1.70 120.40 126.73 1qjv s VAL 290 Ca 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 1qjv s VAL 290 Cb -0.13 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 1qjv s VAL 290 CO -0.04 0.42 -0.03 -0.36 0.00 0.00 0.00 175.10 175.08 1qjv s PHE 291 N 0.74 3.05 -0.02 5.22 0.40 -0.53 -0.23 117.98 126.62 1qjv s PHE 291 Ca -0.12 -0.02 0.02 0.00 -0.60 0.00 0.00 56.93 56.20 1qjv s PHE 291 Cb -0.16 -1.83 0.01 0.00 0.51 0.00 0.00 43.02 41.55 1qjv s PHE 291 CO 0.03 0.26 -0.05 -0.51 0.70 0.00 0.00 175.22 175.64 1qjv s LEU 292 N -0.42 1.76 -1.53 -0.37 1.02 0.25 -0.77 118.68 118.61 1qjv s LEU 292 Ca 0.07 -0.11 -0.05 0.00 0.02 0.00 0.00 54.13 54.06 1qjv s LEU 292 Cb -0.12 -0.36 0.05 0.00 0.02 0.00 0.00 46.19 45.78 1qjv s LEU 292 CO 0.02 0.03 0.38 0.59 0.02 0.00 0.00 176.35 177.39 1qjv n ASN 293 N 3.33 -0.63 -4.25 2.29 4.13 0.03 -1.29 115.26 118.87 1qjv n ASN 293 Ca -0.18 -1.10 -0.30 0.00 1.68 0.00 0.00 54.58 54.68 1qjv n ASN 293 Cb 0.55 -2.50 -0.16 0.00 -1.54 0.00 0.00 39.78 36.13 1qjv n ASN 293 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1qjv s THR 294 N -3.91 1.94 0.35 3.41 2.01 -1.25 -2.93 115.64 115.27 1qjv s THR 294 Ca 0.20 -1.01 -0.20 0.00 0.31 0.00 0.00 61.69 60.99 1qjv s THR 294 Cb -0.11 -1.65 -0.10 0.00 0.01 0.00 0.00 72.50 70.66 1qjv s THR 294 CO 0.94 0.54 0.86 -0.94 -0.69 0.00 0.00 174.62 175.33 1qjv s SER 295 N -0.16 6.99 -0.05 3.53 1.04 -0.67 -1.91 113.70 122.47 1qjv s SER 295 Ca -0.03 1.57 -0.00 0.00 0.48 0.00 0.00 55.95 57.97 1qjv s SER 295 Cb -0.13 -2.48 0.03 0.00 0.10 0.00 0.00 66.02 63.53 1qjv s SER 295 CO 0.03 -0.20 0.00 -0.04 0.98 0.00 0.00 173.24 174.01 1qjv s MET 296 N -2.73 0.40 0.91 4.02 -1.94 0.17 -0.05 119.30 120.08 1qjv s MET 296 Ca 0.55 0.11 -0.14 0.00 -1.71 0.00 0.00 55.69 54.50 1qjv s MET 296 Cb -0.12 -0.68 0.15 0.00 2.01 0.00 0.00 34.83 36.19 1qjv s MET 296 CO 0.17 -0.21 1.24 0.34 -0.01 0.00 0.00 175.02 176.55 1qjv s ASP 297 N 1.48 3.56 0.00 3.03 2.15 -0.69 0.18 116.67 126.38 1qjv s ASP 297 Ca -0.03 0.55 0.06 0.00 0.43 0.00 0.00 52.55 53.55 1qjv s ASP 297 Cb -0.13 -0.82 0.25 0.00 -0.30 0.00 0.00 42.92 41.92 1qjv s ASP 297 CO -0.03 -2.48 1.16 -3.20 -0.17 0.00 0.00 175.17 170.46 1qjv n ASN 298 N -3.65 0.00 0.24 -0.34 5.15 -1.26 -2.69 115.26 112.71 1qjv n ASN 298 Ca 0.12 0.47 0.13 0.00 -0.60 0.00 0.00 54.58 54.69 1qjv n ASN 298 Cb 0.60 -0.48 0.48 0.00 -0.53 0.00 0.00 39.78 39.86 1qjv n ASN 298 CO 0.00 0.00 0.00 1.12 1.40 0.00 0.00 177.26 179.78 1qjv h HIS 299 N 0.00 0.00 -3.22 1.20 2.07 -1.90 0.76 115.15 114.06 1qjv h HIS 299 Ca 0.00 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.99 1qjv h HIS 299 Cb 0.09 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.07 1qjv h HIS 299 CO 0.00 0.11 0.54 0.42 -3.07 0.00 0.00 177.93 175.93 1qjv s ILE 300 N -3.55 4.08 -0.43 6.12 -1.09 -1.10 0.50 121.20 125.75 1qjv s ILE 300 Ca 0.02 1.51 0.13 0.00 -2.23 0.00 0.00 60.65 60.08 1qjv s ILE 300 Cb 0.09 -3.97 -0.16 0.00 -1.58 0.00 0.00 42.46 36.84 1qjv s ILE 300 CO 0.61 0.12 0.46 0.00 -1.23 0.00 0.00 174.94 174.91 1qjv n TYR 301 N 3.85 0.00 0.00 3.97 0.18 -0.28 -4.41 117.16 120.48 1qjv n TYR 301 Ca 0.08 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.86 1qjv n TYR 301 Cb 0.47 -0.09 0.00 0.00 -0.38 0.00 0.00 39.34 39.34 1qjv n TYR 301 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1qjv n GLY 302 N 1.43 0.68 3.95 -7.48 0.00 -1.26 -5.04 105.19 97.48 1qjv n GLY 302 Ca 0.01 -1.93 -0.23 0.00 0.00 0.00 0.00 46.02 43.87 1qjv n GLY 302 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1qjv s TRP 303 N -2.02 2.89 0.20 1.61 0.52 -1.26 0.14 118.94 121.02 1qjv s TRP 303 Ca 0.00 0.18 -0.04 0.00 0.02 0.00 0.00 56.10 56.26 1qjv s TRP 303 Cb 0.00 -2.92 -0.03 0.00 -1.15 0.00 0.00 33.47 29.37 1qjv s TRP 303 CO 0.00 -1.08 0.19 0.34 0.02 0.00 0.00 176.95 176.42 1qjv s ASP 304 N -4.46 0.12 0.62 2.95 -1.08 0.26 -4.85 116.67 110.23 1qjv s ASP 304 Ca 0.58 -1.25 0.06 0.00 -0.52 0.00 0.00 52.55 51.42 1qjv s ASP 304 Cb -0.10 0.41 0.10 0.00 -1.46 0.00 0.00 42.92 41.86 1qjv s ASP 304 CO 0.41 -0.88 0.85 -1.59 0.52 0.00 0.00 175.17 174.48 1qjv s LYS 305 N -4.11 2.12 -0.10 4.34 -2.85 -1.26 -3.93 119.74 113.96 1qjv s LYS 305 Ca 0.32 -1.40 -0.18 0.00 -1.00 0.00 0.00 55.97 53.71 1qjv s LYS 305 Cb 0.05 -2.54 0.04 0.00 -2.06 0.00 0.00 37.83 33.33 1qjv s LYS 305 CO 0.09 -1.03 0.44 1.41 0.10 0.00 0.00 175.35 176.36 1qjv s MET 306 N -4.82 0.67 0.15 1.78 1.75 -0.48 -4.70 119.30 113.64 1qjv s MET 306 Ca 0.63 0.28 0.05 0.00 -1.25 0.00 0.00 55.69 55.40 1qjv s MET 306 Cb -0.06 0.31 -0.04 0.00 2.84 0.00 0.00 34.83 37.88 1qjv s MET 306 CO 0.40 -0.15 0.09 -1.54 -0.65 0.00 0.00 175.02 173.17 1qjv s SER 307 N -0.55 5.31 0.00 1.11 1.04 -1.26 0.32 113.70 119.67 1qjv s SER 307 Ca -0.07 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.19 1qjv s SER 307 Cb -0.03 -1.33 0.00 0.00 0.10 0.00 0.00 66.02 64.76 1qjv s SER 307 CO 0.03 0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.96 1qjv n GLY 308 N -0.12 3.61 3.45 7.32 0.00 0.24 -4.96 105.19 114.73 1qjv n GLY 308 Ca -0.09 -1.29 -0.33 0.00 0.00 0.00 0.00 46.02 44.31 1qjv n GLY 308 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qjv s LYS 309 N -0.79 3.15 0.43 1.61 -0.14 -1.26 -0.95 119.74 121.79 1qjv s LYS 309 Ca 0.00 -0.63 -0.04 0.00 -1.36 0.00 0.00 55.97 53.94 1qjv s LYS 309 Cb 0.00 -2.62 0.09 0.00 -1.68 0.00 0.00 37.83 33.62 1qjv s LYS 309 CO 0.00 0.38 0.59 -0.40 -0.76 0.00 0.00 175.35 175.16 1qjv n ASP 310 N 3.05 0.40 0.09 2.83 5.68 -0.04 -1.05 116.55 127.51 1qjv n ASP 310 Ca -0.18 -1.43 0.07 0.00 -0.50 0.00 0.00 54.79 52.75 1qjv n ASP 310 Cb 0.53 -0.42 0.35 0.00 -1.14 0.00 0.00 41.12 40.44 1qjv n ASP 310 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1qjv n LYS 311 N -2.17 0.08 0.00 0.11 2.85 -1.26 -1.02 118.16 116.75 1qjv n LYS 311 Ca 0.08 0.56 0.09 0.00 -1.05 0.00 0.00 58.31 57.99 1qjv n LYS 311 Cb 0.30 -1.76 0.01 0.00 -0.65 0.00 0.00 35.03 32.93 1qjv n LYS 311 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1qjv n ASN 312 N -1.93 1.86 0.00 -5.58 3.02 -1.26 -4.96 115.26 106.41 1qjv n ASN 312 Ca -0.00 -1.43 0.00 0.00 -0.03 0.00 0.00 54.58 53.11 1qjv n ASN 312 Cb 0.04 0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 1qjv n ASN 312 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qjv n GLY 313 N 1.17 0.73 3.89 7.41 0.00 -0.19 -5.06 105.19 113.14 1qjv n GLY 313 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1qjv n GLY 313 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qjv s ASN 314 N -2.27 6.37 0.20 1.61 -0.87 -1.26 -4.78 114.94 113.94 1qjv s ASN 314 Ca 0.00 1.03 -0.30 0.00 -1.57 0.00 0.00 52.86 52.02 1qjv s ASN 314 Cb 0.00 -2.29 -0.09 0.00 -0.02 0.00 0.00 41.25 38.86 1qjv s ASN 314 CO 0.00 -0.51 1.30 -0.89 -2.57 0.00 0.00 177.10 174.43 1qjv s THR 315 N -2.60 3.22 -0.01 1.60 2.01 -1.26 -0.86 115.64 117.75 1qjv s THR 315 Ca 0.49 1.02 0.02 0.00 0.31 0.00 0.00 61.69 63.53 1qjv s THR 315 Cb -0.10 -3.65 -0.00 0.00 0.01 0.00 0.00 72.50 68.75 1qjv s THR 315 CO 0.39 0.16 -0.07 -0.51 -0.69 0.00 0.00 174.62 173.90 1qjv s ILE 316 N 0.02 0.58 -0.18 1.82 2.07 -0.13 -4.83 121.20 120.55 1qjv s ILE 316 Ca 0.56 -0.30 -0.06 0.00 -1.41 0.00 0.00 60.65 59.43 1qjv s ILE 316 Cb -0.36 -0.49 -0.04 0.00 0.13 0.00 0.00 42.46 41.70 1qjv s ILE 316 CO 0.39 0.17 0.04 0.26 -1.91 0.00 0.00 174.94 173.88 1qjv s TRP 317 N -0.10 3.19 -0.25 3.50 0.52 -1.26 -0.59 118.94 123.95 1qjv s TRP 317 Ca 0.02 -0.04 -0.10 0.00 0.02 0.00 0.00 56.10 56.00 1qjv s TRP 317 Cb -0.04 -2.05 -0.04 0.00 -1.15 0.00 0.00 33.47 30.19 1qjv s TRP 317 CO -0.00 0.09 0.14 -0.06 0.02 0.00 0.00 176.95 177.13 1qjv s PHE 318 N 0.40 3.22 0.06 -1.98 0.08 0.15 -4.94 117.98 114.97 1qjv s PHE 318 Ca 0.01 0.02 -0.04 0.00 0.12 0.00 0.00 56.93 57.04 1qjv s PHE 318 Cb -0.13 -2.28 -0.05 0.00 -0.57 0.00 0.00 43.02 40.00 1qjv s PHE 318 CO 0.01 -0.10 0.28 -0.80 -0.10 0.00 0.00 175.22 174.51 1qjv s ASN 319 N 1.34 6.45 0.26 1.36 0.01 -1.26 -1.38 114.94 121.71 1qjv s ASN 319 Ca 0.06 0.47 -0.05 0.00 -0.71 0.00 0.00 52.86 52.64 1qjv s ASN 319 Cb -0.15 -2.05 0.30 0.00 0.41 0.00 0.00 41.25 39.76 1qjv s ASN 319 CO 0.06 0.18 1.94 1.55 -1.51 0.00 0.00 177.10 179.31 1qjv h PRO 320 N 3.41 1.28 0.00 -0.60 0.13 -1.95 -1.70 132.00 132.57 1qjv h PRO 320 Ca -0.47 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1qjv h PRO 320 Cb 1.18 -0.29 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1qjv h PRO 320 CO 0.71 0.85 0.00 -0.85 -0.23 0.00 0.00 178.00 178.48 1qjv n GLU 321 N -4.38 0.16 -0.00 0.86 0.00 -1.26 -0.67 120.64 115.35 1qjv n GLU 321 Ca 0.11 0.51 0.12 0.00 0.00 0.00 0.00 57.16 57.90 1qjv n GLU 321 Cb 0.02 -1.89 0.18 0.00 0.00 0.00 0.00 31.44 29.75 1qjv n GLU 321 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1qjv n ASP 322 N -2.21 2.75 -4.85 -1.84 8.00 -0.65 -4.96 116.55 112.79 1qjv n ASP 322 Ca 0.01 -1.91 -0.22 0.00 0.71 0.00 0.00 54.79 53.38 1qjv n ASP 322 Cb 0.14 -0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.20 1qjv n ASP 322 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1qjv s SER 323 N -1.99 4.90 -1.29 -2.24 0.01 0.16 -4.98 113.70 108.28 1qjv s SER 323 Ca 0.30 -0.83 -0.08 0.00 1.31 0.00 0.00 55.95 56.65 1qjv s SER 323 Cb 0.20 -0.53 0.16 0.00 0.21 0.00 0.00 66.02 66.06 1qjv s SER 323 CO 0.31 -0.64 2.03 0.54 0.41 0.00 0.00 173.24 175.89 1qjv n ARG 324 N -1.48 3.98 -3.61 12.44 1.74 -0.58 -4.92 116.66 124.23 1qjv n ARG 324 Ca 0.02 -3.55 -0.40 0.00 -0.77 0.00 0.00 57.85 53.15 1qjv n ARG 324 Cb 0.62 -2.81 -0.11 0.00 -1.02 0.00 0.00 32.46 29.14 1qjv n ARG 324 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1qjv s PHE 325 N -0.26 3.25 0.08 -1.55 0.08 -1.26 -1.47 117.98 116.85 1qjv s PHE 325 Ca 0.44 -1.03 0.01 0.00 0.12 0.00 0.00 56.93 56.47 1qjv s PHE 325 Cb 0.12 -2.45 -0.04 0.00 -0.57 0.00 0.00 43.02 40.09 1qjv s PHE 325 CO -0.02 -0.67 -0.06 -0.06 -0.10 0.00 0.00 175.22 174.31 1qjv s PHE 326 N 1.54 0.76 0.09 0.36 0.08 -0.69 -4.46 117.98 115.66 1qjv s PHE 326 Ca 0.02 -0.89 0.03 0.00 0.12 0.00 0.00 56.93 56.21 1qjv s PHE 326 Cb -0.19 -0.46 -0.03 0.00 -0.57 0.00 0.00 43.02 41.76 1qjv s PHE 326 CO 0.06 -0.19 -0.09 -1.21 -0.10 0.00 0.00 175.22 173.68 1qjv s GLU 327 N -3.52 0.79 -0.17 0.44 2.02 -0.79 -1.46 118.70 116.01 1qjv s GLU 327 Ca 0.07 -1.11 -0.04 0.00 0.02 0.00 0.00 54.97 53.91 1qjv s GLU 327 Cb 0.04 -0.46 0.07 0.00 0.10 0.00 0.00 34.13 33.88 1qjv s GLU 327 CO -0.05 0.07 0.15 -0.47 0.02 0.00 0.00 175.26 174.97 1qjv s TYR 328 N -2.39 -0.03 -1.32 1.61 5.04 0.05 -0.18 117.35 120.13 1qjv s TYR 328 Ca 0.04 -0.02 -0.03 0.00 -2.44 0.00 0.00 57.07 54.62 1qjv s TYR 328 Cb -0.03 -0.52 0.01 0.00 0.35 0.00 0.00 41.96 41.77 1qjv s TYR 328 CO -0.01 -0.52 0.87 1.63 -1.34 0.00 0.00 175.55 176.18 1qjv n LYS 329 N 5.30 -5.78 -1.55 4.97 5.02 -1.26 -0.79 118.16 124.07 1qjv n LYS 329 Ca -0.06 0.70 -0.33 0.00 -2.02 0.00 0.00 58.31 56.60 1qjv n LYS 329 Cb 0.49 -5.48 0.07 0.00 -0.02 0.00 0.00 35.03 30.09 1qjv n LYS 329 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1qjv s SER 330 N -4.10 4.74 0.21 4.39 0.01 -1.26 -3.70 113.70 113.99 1qjv s SER 330 Ca 0.16 2.02 -0.07 0.00 1.31 0.00 0.00 55.95 59.37 1qjv s SER 330 Cb -0.08 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.58 1qjv s SER 330 CO 0.78 -1.88 0.29 -0.72 0.41 0.00 0.00 173.24 172.13 1qjv s TYR 331 N -2.43 0.70 0.00 2.43 1.13 -0.80 -4.88 117.35 113.50 1qjv s TYR 331 Ca 0.67 -1.01 0.00 0.00 -1.41 0.00 0.00 57.07 55.32 1qjv s TYR 331 Cb -0.21 -0.17 0.00 0.00 -1.10 0.00 0.00 41.96 40.48 1qjv s TYR 331 CO 0.46 -0.79 0.00 0.41 -2.51 0.00 0.00 175.55 173.12 1qjv n GLY 332 N -0.30 1.75 0.30 5.49 0.00 -1.26 0.43 105.19 111.60 1qjv n GLY 332 Ca -0.01 -1.97 0.20 0.00 0.00 0.00 0.00 46.02 44.23 1qjv n GLY 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qjv h ALA 333 N 0.00 1.00 -0.01 4.61 0.00 -1.74 -1.62 119.26 121.51 1qjv h ALA 333 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1qjv h ALA 333 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1qjv h ALA 333 CO 0.00 0.00 -0.17 0.41 0.00 0.00 0.00 179.25 179.49 1qjv n GLY 334 N -0.81 -0.69 3.73 0.00 0.00 0.13 -4.61 105.19 102.94 1qjv n GLY 334 Ca -0.02 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 1qjv n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qjv s ALA 335 N -2.44 1.75 0.03 4.61 0.00 -0.61 -4.82 121.76 120.29 1qjv s ALA 335 Ca 0.28 0.02 -0.30 0.00 0.00 0.00 0.00 51.96 51.96 1qjv s ALA 335 Cb 0.20 -3.21 -0.08 0.00 0.00 0.00 0.00 23.12 20.03 1qjv s ALA 335 CO 0.48 -2.19 1.71 0.00 0.00 0.00 0.00 175.76 175.77 1qjv s ALA 336 N -2.93 3.65 -0.21 0.00 0.00 -1.26 -4.87 121.76 116.14 1qjv s ALA 336 Ca 0.63 1.16 0.07 0.00 0.00 0.00 0.00 51.96 53.81 1qjv s ALA 336 Cb -0.18 -3.74 -0.17 0.00 0.00 0.00 0.00 23.12 19.03 1qjv s ALA 336 CO 0.57 -1.27 -0.10 0.28 0.00 0.00 0.00 175.76 175.23 1qjv n VAL 337 N 5.08 1.27 -1.96 0.00 0.31 -1.26 -5.01 118.33 116.76 1qjv n VAL 337 Ca 0.17 -0.59 -0.08 0.00 -0.01 0.00 0.00 64.34 63.82 1qjv n VAL 337 Cb 0.41 -1.02 0.05 0.00 -0.91 0.00 0.00 33.84 32.37 1qjv n VAL 337 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1qjv n SER 338 N -2.98 0.29 -0.16 4.52 3.41 -1.26 -5.05 113.62 112.40 1qjv n SER 338 Ca -0.36 -1.29 0.06 0.00 -0.26 0.00 0.00 58.87 57.02 1qjv n SER 338 Cb 0.98 -0.26 -0.04 0.00 -0.26 0.00 0.00 64.21 64.64 1qjv n SER 338 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1qjv n LYS 339 N -1.73 2.28 0.00 4.33 4.76 -1.26 -4.49 118.16 122.05 1qjv n LYS 339 Ca 0.05 -0.36 0.00 0.00 -2.87 0.00 0.00 58.31 55.13 1qjv n LYS 339 Cb 0.19 -1.16 0.00 0.00 -1.84 0.00 0.00 35.03 32.23 1qjv n LYS 339 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1qjv n ASP 340 N -0.74 0.37 -3.95 4.39 5.68 -1.26 -4.31 116.55 116.73 1qjv n ASP 340 Ca 0.04 -1.44 -0.31 0.00 -0.50 0.00 0.00 54.79 52.59 1qjv n ASP 340 Cb 0.25 -0.18 -0.15 0.00 -1.14 0.00 0.00 41.12 39.89 1qjv n ASP 340 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1qjv s ARG 341 N -1.49 1.34 0.37 0.11 0.52 -1.26 -4.92 118.95 113.61 1qjv s ARG 341 Ca 0.00 -1.75 -0.28 0.00 -0.52 0.00 0.00 55.73 53.18 1qjv s ARG 341 Cb 0.00 -2.93 -0.11 0.00 0.52 0.00 0.00 34.95 32.43 1qjv s ARG 341 CO 0.00 -0.97 1.50 1.03 0.02 0.00 0.00 175.30 176.88 1qjv s ARG 342 N 0.97 4.11 -0.04 3.54 3.00 -1.26 -4.90 118.95 124.37 1qjv s ARG 342 Ca 0.11 2.58 0.04 0.00 0.00 0.00 0.00 55.73 58.46 1qjv s ARG 342 Cb -0.19 -2.97 -0.03 0.00 0.00 0.00 0.00 34.95 31.76 1qjv s ARG 342 CO -0.11 -0.54 -0.15 -0.65 0.00 0.00 0.00 175.30 173.84 1qjv s GLN 343 N -1.97 2.44 0.43 3.54 -1.52 -1.26 -1.89 119.66 119.43 1qjv s GLN 343 Ca 0.54 -0.74 -0.21 0.00 -1.95 0.00 0.00 55.36 53.00 1qjv s GLN 343 Cb -0.47 -2.34 -0.10 0.00 -0.22 0.00 0.00 33.01 29.88 1qjv s GLN 343 CO 0.62 0.61 0.97 -0.51 -0.25 0.00 0.00 175.29 176.73 1qjv s LEU 344 N -0.79 3.97 0.81 2.90 1.43 0.75 -4.91 118.68 122.82 1qjv s LEU 344 Ca 0.12 1.75 -0.12 0.00 -1.03 0.00 0.00 54.13 54.85 1qjv s LEU 344 Cb -0.11 -4.49 0.08 0.00 0.03 0.00 0.00 46.19 41.70 1qjv s LEU 344 CO 0.01 -0.41 1.14 0.42 0.23 0.00 0.00 176.35 177.74 1qjv s THR 345 N -2.08 2.45 0.26 5.49 -4.23 -1.26 -4.83 115.64 111.43 1qjv s THR 345 Ca 0.62 0.15 -0.04 0.00 -1.18 0.00 0.00 61.69 61.23 1qjv s THR 345 Cb -0.11 -3.06 0.26 0.00 1.34 0.00 0.00 72.50 70.93 1qjv s THR 345 CO 0.16 -0.19 1.92 0.44 -0.54 0.00 0.00 174.62 176.40 1qjv h ASP 346 N -1.06 1.11 -0.32 3.99 3.32 -1.98 0.18 116.42 121.65 1qjv h ASP 346 Ca -0.47 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.54 1qjv h ASP 346 Cb 1.31 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 1qjv h ASP 346 CO 0.64 0.77 0.11 0.00 -1.72 0.00 0.00 179.24 179.04 1qjv h ALA 347 N 1.41 0.41 -0.54 3.45 0.00 -2.00 -2.15 119.26 119.84 1qjv h ALA 347 Ca 0.39 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1qjv h ALA 347 Cb -0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1qjv h ALA 347 CO -0.11 0.03 0.09 1.96 0.00 0.00 0.00 179.25 181.22 1qjv h GLN 348 N 0.36 0.85 -0.14 0.00 4.20 -1.84 -2.63 115.11 115.90 1qjv h GLN 348 Ca 0.10 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 1qjv h GLN 348 Cb 0.22 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1qjv h GLN 348 CO -0.01 0.79 -0.05 0.00 -0.67 0.00 0.00 178.83 178.89 1qjv h ALA 349 N 1.29 1.65 0.00 3.87 0.00 -0.66 -1.66 119.26 123.75 1qjv h ALA 349 Ca 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1qjv h ALA 349 Cb 0.36 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1qjv h ALA 349 CO 0.01 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1qjv h ALA 350 N 1.75 1.00 0.00 0.00 0.00 -1.00 -1.32 119.26 119.68 1qjv h ALA 350 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1qjv h ALA 350 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1qjv h ALA 350 CO 0.01 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.65 1qjv n GLU 351 N -2.89 0.02 -1.19 0.00 -0.58 -0.62 -3.73 120.64 111.65 1qjv n GLU 351 Ca -0.00 0.12 -0.20 0.00 -0.42 0.00 0.00 57.16 56.66 1qjv n GLU 351 Cb 0.22 -1.53 0.15 0.00 -0.57 0.00 0.00 31.44 29.71 1qjv n GLU 351 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1qjv n TYR 352 N -1.56 2.44 -1.58 -0.32 4.02 -0.50 -4.54 117.16 115.12 1qjv n TYR 352 Ca 0.05 -2.06 -0.31 0.00 -0.01 0.00 0.00 57.90 55.57 1qjv n TYR 352 Cb 0.27 -0.86 0.05 0.00 -0.02 0.00 0.00 39.34 38.79 1qjv n TYR 352 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1qjv s THR 353 N -3.72 4.00 0.32 -0.72 -4.23 -1.24 -4.84 115.64 105.20 1qjv s THR 353 Ca 0.54 0.66 0.02 0.00 -1.18 0.00 0.00 61.69 61.73 1qjv s THR 353 Cb 0.46 -3.39 0.28 0.00 1.34 0.00 0.00 72.50 71.19 1qjv s THR 353 CO 0.04 -0.84 1.93 -0.61 -0.54 0.00 0.00 174.62 174.61 1qjv h GLN 354 N -0.69 0.93 -0.31 3.99 4.15 -1.96 -0.82 115.11 120.41 1qjv h GLN 354 Ca -0.44 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 58.92 1qjv h GLN 354 Cb 1.21 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.68 1qjv h GLN 354 CO 0.57 0.62 0.18 1.03 -1.93 0.00 0.00 178.83 179.30 1qjv h SER 355 N 0.96 0.38 -0.23 -0.69 0.87 -1.92 -0.86 113.55 112.06 1qjv h SER 355 Ca 0.35 -0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.74 1qjv h SER 355 Cb 0.16 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1qjv h SER 355 CO -0.12 0.33 -0.29 0.11 -0.53 0.00 0.00 176.83 176.33 1qjv h LYS 356 N 0.39 0.60 -0.54 2.24 1.57 -1.71 -1.04 116.57 118.07 1qjv h LYS 356 Ca 0.11 -0.34 -0.08 0.00 -1.87 0.00 0.00 60.65 58.47 1qjv h LYS 356 Cb 0.03 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1qjv h LYS 356 CO -0.02 0.94 0.03 0.28 -0.57 0.00 0.00 179.45 180.11 1qjv h VAL 357 N 0.29 1.26 0.00 0.50 2.07 -1.12 -3.19 116.25 116.07 1qjv h VAL 357 Ca 0.03 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1qjv h VAL 357 Cb 0.86 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1qjv h VAL 357 CO 0.07 0.38 -0.68 0.18 0.02 0.00 0.00 177.57 177.53 1qjv n LEU 358 N -4.30 0.62 0.00 2.57 4.77 -0.33 -4.98 117.00 115.34 1qjv n LEU 358 Ca 0.02 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1qjv n LEU 358 Cb 0.31 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1qjv n LEU 358 CO 0.42 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1qjv n GLY 359 N 1.46 3.79 0.00 -0.72 0.00 -0.40 -2.30 105.19 107.03 1qjv n GLY 359 Ca 0.04 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.13 1qjv n GLY 359 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qjv n ASP 360 N 6.12 0.00 -4.61 1.61 5.68 -1.26 -4.72 116.55 119.37 1qjv n ASP 360 Ca 0.00 -0.73 -0.37 0.00 -0.50 0.00 0.00 54.79 53.19 1qjv n ASP 360 Cb 0.00 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 39.88 1qjv n ASP 360 CO 0.00 0.00 0.00 0.86 -1.33 0.00 0.00 177.20 176.73 1qjv s TRP 361 N -2.00 3.25 -0.39 2.11 -0.00 -0.97 -5.06 118.94 115.88 1qjv s TRP 361 Ca 0.31 0.10 -0.03 0.00 -0.00 0.00 0.00 56.10 56.48 1qjv s TRP 361 Cb 0.14 -2.28 0.10 0.00 -0.00 0.00 0.00 33.47 31.43 1qjv s TRP 361 CO 0.24 -0.05 0.17 0.99 -0.00 0.00 0.00 176.95 178.30 1qjv s THR 362 N 1.29 3.28 0.11 5.86 2.01 -1.26 -4.80 115.64 122.13 1qjv s THR 362 Ca 0.07 -1.90 -0.33 0.00 0.31 0.00 0.00 61.69 59.84 1qjv s THR 362 Cb -0.14 -3.18 -0.12 0.00 0.01 0.00 0.00 72.50 69.07 1qjv s THR 362 CO 0.06 -0.58 1.74 -2.65 -0.69 0.00 0.00 174.62 172.50 1qjv n PRO 363 N 4.61 2.43 -3.94 4.92 -0.02 -1.26 -4.99 135.00 136.76 1qjv n PRO 363 Ca -0.04 0.88 -0.10 0.00 -2.02 0.00 0.00 63.50 62.22 1qjv n PRO 363 Cb 0.42 -2.72 -0.10 0.00 -0.02 0.00 0.00 33.50 31.08 1qjv n PRO 363 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1qjv s THR 364 N 2.14 0.10 0.28 3.45 -4.23 -1.26 -5.16 115.64 110.97 1qjv s THR 364 Ca 0.82 -0.83 -0.07 0.00 -1.18 0.00 0.00 61.69 60.43 1qjv s THR 364 Cb -0.60 -0.35 -0.06 0.00 1.34 0.00 0.00 72.50 72.83 1qjv s THR 364 CO 0.40 -0.46 0.58 -0.76 -0.54 0.00 0.00 174.62 173.85 1qjv s LEU 365 N -1.45 4.06 0.00 4.79 1.43 -1.26 -5.03 118.68 121.22 1qjv s LEU 365 Ca -0.15 0.85 0.02 0.00 -1.03 0.00 0.00 54.13 53.82 1qjv s LEU 365 Cb -0.09 -3.66 0.12 0.00 0.03 0.00 0.00 46.19 42.60 1qjv s LEU 365 CO -0.00 -0.18 0.61 -2.65 0.23 0.00 0.00 176.35 174.36