#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1agx s ASN 2 N 0.00 6.34 -0.43 4.39 -0.87 -1.26 -4.67 114.94 118.44 1agx s ASN 2 Ca 0.00 0.58 -0.16 0.00 -1.57 0.00 0.00 52.86 51.71 1agx s ASN 2 Cb 0.00 -2.09 0.03 0.00 -0.02 0.00 0.00 41.25 39.17 1agx s ASN 2 CO 0.00 -0.28 0.38 0.20 -2.57 0.00 0.00 177.10 174.83 1agx s ASN 3 N -3.71 6.15 -0.08 -1.22 0.01 -1.26 -0.19 114.94 114.64 1agx s ASN 3 Ca 0.42 -0.90 -0.09 0.00 -0.71 0.00 0.00 52.86 51.58 1agx s ASN 3 Cb -0.10 -2.19 -0.04 0.00 0.41 0.00 0.00 41.25 39.32 1agx s ASN 3 CO 0.35 -0.55 0.22 -0.69 -1.51 0.00 0.00 177.10 174.91 1agx s VAL 4 N 1.88 5.37 -0.17 1.60 1.01 -0.87 -0.54 120.40 128.68 1agx s VAL 4 Ca 0.08 0.36 -0.05 0.00 0.00 0.00 0.00 61.98 62.37 1agx s VAL 4 Cb -0.19 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1agx s VAL 4 CO 0.11 0.59 -0.01 -0.69 0.00 0.00 0.00 175.10 175.09 1agx s VAL 5 N -1.06 4.05 -0.29 2.92 1.01 0.10 -3.41 120.40 123.72 1agx s VAL 5 Ca 0.18 -0.30 -0.19 0.00 0.00 0.00 0.00 61.98 61.68 1agx s VAL 5 Cb -0.13 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 1agx s VAL 5 CO 0.07 0.48 0.55 -0.63 0.00 0.00 0.00 175.10 175.57 1agx s ILE 6 N 0.48 5.02 -0.48 2.22 1.01 -0.36 -1.32 121.20 127.77 1agx s ILE 6 Ca -0.02 0.80 -0.11 0.00 0.00 0.00 0.00 60.65 61.31 1agx s ILE 6 Cb -0.14 -3.90 0.11 0.00 0.01 0.00 0.00 42.46 38.54 1agx s ILE 6 CO 0.02 -0.03 0.38 -0.69 0.00 0.00 0.00 174.94 174.62 1agx s VAL 7 N 2.42 4.56 -0.13 2.92 1.01 0.72 -0.94 120.40 130.96 1agx s VAL 7 Ca 0.22 -1.60 -0.29 0.00 0.00 0.00 0.00 61.98 60.30 1agx s VAL 7 Cb -0.15 -3.93 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 1agx s VAL 7 CO 0.11 -0.75 1.09 0.00 0.00 0.00 0.00 175.10 175.55 1agx s ALA 8 N 1.46 3.52 -1.51 5.51 0.00 0.11 -2.11 121.76 128.73 1agx s ALA 8 Ca 0.04 0.41 0.15 0.00 0.00 0.00 0.00 51.96 52.56 1agx s ALA 8 Cb -0.27 -3.50 0.03 0.00 0.00 0.00 0.00 23.12 19.39 1agx s ALA 8 CO 0.01 -0.80 0.86 0.25 0.00 0.00 0.00 175.76 176.08 1agx n THR 9 N 4.82 0.00 0.00 0.00 -2.24 -0.54 -1.84 114.28 114.48 1agx n THR 9 Ca 0.11 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1agx n THR 9 Cb 0.47 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 1agx n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1agx n GLY 10 N 1.02 0.24 1.23 3.38 0.00 -1.26 -1.75 105.19 108.06 1agx n GLY 10 Ca 0.07 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.44 1agx n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1agx n GLY 11 N 0.00 -4.15 0.03 -0.02 0.00 -1.19 -4.03 105.19 95.82 1agx n GLY 11 Ca 0.00 -0.84 0.02 0.00 0.00 0.00 0.00 46.02 45.20 1agx n GLY 11 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1agx n THR 12 N -1.28 -0.00 -0.06 2.61 -1.04 -1.23 -1.21 114.28 112.07 1agx n THR 12 Ca 0.00 0.06 -0.04 0.00 -2.04 0.00 0.00 64.05 62.04 1agx n THR 12 Cb 0.09 -0.10 -0.02 0.00 -1.82 0.00 0.00 70.33 68.48 1agx n THR 12 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 1agx h ILE 13 N 0.00 0.20 -0.50 12.58 6.09 -1.83 -2.51 117.51 131.54 1agx h ILE 13 Ca 0.04 -1.18 -0.32 0.00 -1.37 0.00 0.00 64.86 62.03 1agx h ILE 13 Cb 0.15 0.40 -0.12 0.00 0.47 0.00 0.00 36.82 37.72 1agx h ILE 13 CO -0.00 0.07 0.05 0.00 -3.07 0.00 0.00 178.15 175.19 1agx n ALA 14 N -3.06 6.14 0.00 0.18 0.00 -0.35 -4.40 120.51 119.02 1agx n ALA 14 Ca -0.05 -2.22 0.00 0.00 0.00 0.00 0.00 53.44 51.18 1agx n ALA 14 Cb 0.16 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.54 1agx n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1agx n GLY 15 N 1.53 1.37 3.01 0.00 0.00 -1.16 -2.37 105.19 107.57 1agx n GLY 15 Ca 0.41 0.32 -0.30 0.00 0.00 0.00 0.00 46.02 46.45 1agx n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1agx s ALA 16 N 0.00 1.85 -0.41 4.61 0.00 -1.23 -3.49 121.76 123.08 1agx s ALA 16 Ca 0.00 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 51.09 1agx s ALA 16 Cb 0.00 -1.07 0.43 0.00 0.00 0.00 0.00 23.12 22.48 1agx s ALA 16 CO 0.00 -0.43 1.17 0.41 0.00 0.00 0.00 175.76 176.91 1agx n GLY 17 N 4.77 6.11 0.00 0.00 0.00 0.35 -4.86 105.19 111.56 1agx n GLY 17 Ca -0.16 -2.73 0.00 0.00 0.00 0.00 0.00 46.02 43.13 1agx n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1agx n ALA 18 N -0.55 0.00 -1.93 4.61 0.00 -1.26 -4.78 120.51 116.60 1agx n ALA 18 Ca 0.41 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.43 1agx n ALA 18 Cb 0.74 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.16 1agx n ALA 18 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1agx s SER 19 N 2.00 6.61 0.00 0.00 0.15 -1.26 -4.93 113.70 116.27 1agx s SER 19 Ca 0.00 2.42 0.23 0.00 0.70 0.00 0.00 55.95 59.30 1agx s SER 19 Cb 0.00 -2.55 0.63 0.00 -1.71 0.00 0.00 66.02 62.39 1agx s SER 19 CO 0.00 -0.91 1.53 -1.20 1.20 0.00 0.00 173.24 173.86 1agx n SER 20 N 6.29 3.89 0.03 5.45 7.64 -1.23 -1.27 113.62 134.42 1agx n SER 20 Ca 0.17 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 58.05 1agx n SER 20 Cb 0.41 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 1agx n SER 20 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1agx n THR 21 N 1.64 0.62 -4.04 0.44 -1.04 -1.26 -3.81 114.28 106.84 1agx n THR 21 Ca 0.24 0.21 -0.12 0.00 -2.04 0.00 0.00 64.05 62.34 1agx n THR 21 Cb 0.62 -1.28 -0.04 0.00 -1.82 0.00 0.00 70.33 67.81 1agx n THR 21 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1agx s ASN 22 N -5.49 0.47 0.00 8.00 3.04 -1.26 -1.92 114.94 117.77 1agx s ASN 22 Ca 0.00 -1.27 -0.00 0.00 0.04 0.00 0.00 52.86 51.63 1agx s ASN 22 Cb 0.00 0.64 -0.00 0.00 -1.54 0.00 0.00 41.25 40.35 1agx s ASN 22 CO 0.00 -1.27 0.49 -0.24 -3.04 0.00 0.00 177.10 173.04 1agx n SER 23 N -1.03 -0.01 -0.17 -4.21 2.88 -1.26 -4.06 113.62 105.75 1agx n SER 23 Ca -0.01 0.49 0.11 0.00 -1.33 0.00 0.00 58.87 58.13 1agx n SER 23 Cb 0.62 -0.24 0.21 0.00 -0.75 0.00 0.00 64.21 64.05 1agx n SER 23 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1agx n ALA 24 N -2.51 0.37 -1.49 -1.46 0.00 -1.26 -3.61 120.51 110.56 1agx n ALA 24 Ca 0.00 0.55 -0.41 0.00 0.00 0.00 0.00 53.44 53.58 1agx n ALA 24 Cb 0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.98 1agx n ALA 24 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1agx n THR 25 N -4.45 3.06 -2.68 0.00 -2.24 -1.26 -4.87 114.28 101.85 1agx n THR 25 Ca 0.15 -2.52 -0.42 0.00 -2.27 0.00 0.00 64.05 59.00 1agx n THR 25 Cb 0.51 -2.51 -0.03 0.00 -2.10 0.00 0.00 70.33 66.19 1agx n THR 25 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1agx s TYR 26 N 3.58 2.50 -0.30 4.78 1.51 -1.24 -4.56 117.35 123.63 1agx s TYR 26 Ca 0.52 -0.43 -0.03 0.00 -1.01 0.00 0.00 57.07 56.12 1agx s TYR 26 Cb 0.14 -4.51 0.11 0.00 -0.11 0.00 0.00 41.96 37.59 1agx s TYR 26 CO -0.03 -1.88 0.14 -1.54 -1.11 0.00 0.00 175.55 171.13 1agx s SER 27 N 3.90 3.48 0.00 2.29 1.04 -1.26 -5.03 113.70 118.12 1agx s SER 27 Ca 0.32 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 55.32 1agx s SER 27 Cb -0.09 -0.38 0.00 0.00 0.10 0.00 0.00 66.02 65.65 1agx s SER 27 CO 0.08 -0.42 0.00 0.00 0.98 0.00 0.00 173.24 173.88 1agx n ALA 28 N 5.06 0.00 0.00 5.32 0.00 -1.26 0.13 120.51 129.76 1agx n ALA 28 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1agx n ALA 28 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1agx n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1agx n ALA 29 N -3.00 0.00 0.07 0.00 0.00 -1.26 -4.61 120.51 111.70 1agx n ALA 29 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1agx n ALA 29 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1agx n ALA 29 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1agx h LYS 30 N 0.44 -0.19 -3.38 0.00 1.57 -1.84 -3.46 116.57 109.70 1agx h LYS 30 Ca 0.00 0.01 -0.65 0.00 -1.87 0.00 0.00 60.65 58.14 1agx h LYS 30 Cb 0.00 0.04 -0.39 0.00 0.08 0.00 0.00 32.23 31.96 1agx h LYS 30 CO 0.00 0.20 -0.53 0.08 -0.57 0.00 0.00 179.45 178.64 1agx s VAL 31 N -4.25 3.00 0.97 0.50 1.01 -1.00 -4.81 120.40 115.82 1agx s VAL 31 Ca -0.14 -3.40 -0.14 0.00 0.00 0.00 0.00 61.98 58.30 1agx s VAL 31 Cb 0.02 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.40 1agx s VAL 31 CO 0.58 -0.86 0.20 -0.81 0.00 0.00 0.00 175.10 174.21 1agx n PRO 32 N 3.00 -0.37 -0.42 2.72 -0.04 -1.26 -3.77 135.00 134.86 1agx n PRO 32 Ca 0.08 -0.07 0.35 0.00 -0.04 0.00 0.00 63.50 63.82 1agx n PRO 32 Cb 0.34 -1.73 0.63 0.00 -0.04 0.00 0.00 33.50 32.70 1agx n PRO 32 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1agx h VAL 33 N -1.54 0.14 0.17 0.52 3.04 -1.91 0.27 116.25 116.95 1agx h VAL 33 Ca -0.44 -0.04 -0.30 0.00 -1.01 0.00 0.00 66.70 64.91 1agx h VAL 33 Cb 1.29 0.02 0.01 0.00 -2.01 0.00 0.00 31.29 30.61 1agx h VAL 33 CO 0.33 0.02 -1.40 0.44 -1.01 0.00 0.00 177.57 175.95 1agx h ASP 34 N 0.11 0.56 -0.73 3.17 5.19 -1.90 -1.67 116.42 121.15 1agx h ASP 34 Ca 0.81 -0.63 0.21 0.00 -0.62 0.00 0.00 57.03 56.79 1agx h ASP 34 Cb 2.44 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 41.74 1agx h ASP 34 CO -0.45 1.50 0.52 0.00 -3.12 0.00 0.00 179.24 177.70 1agx h ALA 35 N 0.41 2.67 0.02 3.45 0.00 -0.75 0.24 119.26 125.30 1agx h ALA 35 Ca -0.20 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1agx h ALA 35 Cb 2.05 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1agx h ALA 35 CO 0.22 -0.88 -0.01 1.25 0.00 0.00 0.00 179.25 179.83 1agx h LEU 36 N 0.01 -0.02 -1.09 0.00 5.85 -1.48 -3.17 115.31 115.41 1agx h LEU 36 Ca 0.35 0.00 0.29 0.00 0.84 0.00 0.00 57.88 59.35 1agx h LEU 36 Cb 1.37 0.01 -0.13 0.00 0.37 0.00 0.00 40.66 42.28 1agx h LEU 36 CO -0.01 0.28 0.62 0.40 -0.34 0.00 0.00 178.44 179.39 1agx h ILE 37 N -0.63 0.43 0.00 4.05 2.04 -0.79 0.26 117.51 122.87 1agx h ILE 37 Ca -0.00 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1agx h ILE 37 Cb 0.02 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.06 1agx h ILE 37 CO 0.00 0.08 0.00 0.11 0.00 0.00 0.00 178.15 178.34 1agx h LYS 38 N 0.44 0.00 0.00 2.37 1.79 -0.68 -3.13 116.57 117.36 1agx h LYS 38 Ca 0.68 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 59.01 1agx h LYS 38 Cb 1.50 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.13 1agx h LYS 38 CO -0.48 0.00 -1.15 0.00 -1.08 0.00 0.00 179.45 176.74 1agx h ALA 39 N 2.36 0.64 -2.24 3.86 0.00 -0.49 -3.37 119.26 120.03 1agx h ALA 39 Ca 0.00 -0.66 -0.59 0.00 0.00 0.00 0.00 54.91 53.67 1agx h ALA 39 Cb 0.76 0.16 -0.42 0.00 0.00 0.00 0.00 17.79 18.29 1agx h ALA 39 CO 0.00 0.74 -0.67 0.28 0.00 0.00 0.00 179.25 179.60 1agx n VAL 40 N -2.94 2.61 0.12 0.00 0.31 -0.74 -4.91 118.33 112.78 1agx n VAL 40 Ca -0.06 -5.39 0.01 0.00 -0.01 0.00 0.00 64.34 58.89 1agx n VAL 40 Cb 0.78 -1.53 0.06 0.00 -0.91 0.00 0.00 33.84 32.25 1agx n VAL 40 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1agx n PRO 41 N 0.11 0.04 0.24 5.55 -0.04 -1.22 -1.32 135.00 138.36 1agx n PRO 41 Ca 0.30 0.23 0.13 0.00 -0.04 0.00 0.00 63.50 64.12 1agx n PRO 41 Cb 0.42 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.74 1agx n PRO 41 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1agx h GLN 42 N 0.00 0.00 -0.15 0.54 7.50 -1.91 -3.03 115.11 118.07 1agx h GLN 42 Ca 0.00 0.00 0.02 0.00 0.50 0.00 0.00 58.65 59.17 1agx h GLN 42 Cb 0.02 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.54 1agx h GLN 42 CO 0.00 0.05 0.10 -0.24 -1.50 0.00 0.00 178.83 177.24 1agx h VAL 43 N 0.00 0.98 0.00 -0.54 3.04 -1.54 0.38 116.25 118.56 1agx h VAL 43 Ca -0.00 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 1agx h VAL 43 Cb 0.84 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 30.99 1agx h VAL 43 CO 0.01 0.02 0.00 0.59 -1.01 0.00 0.00 177.57 177.17 1agx n ASN 44 N -4.51 0.54 0.11 3.17 4.13 -1.14 -1.47 115.26 116.08 1agx n ASN 44 Ca -0.00 0.65 0.12 0.00 1.68 0.00 0.00 54.58 57.03 1agx n ASN 44 Cb 0.16 -0.76 0.15 0.00 -1.54 0.00 0.00 39.78 37.79 1agx n ASN 44 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1agx h ASP 45 N 0.00 0.00 0.39 6.41 3.32 -0.43 -3.32 116.42 122.78 1agx h ASP 45 Ca 0.00 -0.08 -0.32 0.00 0.02 0.00 0.00 57.03 56.65 1agx h ASP 45 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1agx h ASP 45 CO 0.00 0.04 -1.55 -0.07 -1.72 0.00 0.00 179.24 175.94 1agx h LEU 46 N 0.00 0.50 0.00 1.55 3.38 -1.27 -3.47 115.31 116.00 1agx h LEU 46 Ca 0.00 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1agx h LEU 46 Cb 0.87 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1agx h LEU 46 CO 0.00 1.55 0.00 0.00 0.09 0.00 0.00 178.44 180.08 1agx n ALA 47 N -2.70 0.00 -2.59 1.53 0.00 -1.08 -3.90 120.51 111.76 1agx n ALA 47 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.87 1agx n ALA 47 Cb 1.06 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.42 1agx n ALA 47 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1agx s ASN 48 N -0.99 6.27 0.03 0.00 0.01 0.74 -4.56 114.94 116.44 1agx s ASN 48 Ca 0.00 0.19 -0.09 0.00 -0.71 0.00 0.00 52.86 52.26 1agx s ASN 48 Cb 0.00 -2.22 -0.05 0.00 0.41 0.00 0.00 41.25 39.38 1agx s ASN 48 CO 0.00 -0.26 0.33 -0.63 -1.51 0.00 0.00 177.10 175.04 1agx s ILE 49 N 2.13 5.20 -0.19 0.60 -1.09 -1.26 -2.06 121.20 124.52 1agx s ILE 49 Ca 0.16 0.36 -0.04 0.00 -2.23 0.00 0.00 60.65 58.89 1agx s ILE 49 Cb -0.16 -3.61 0.10 0.00 -1.58 0.00 0.00 42.46 37.21 1agx s ILE 49 CO 0.11 0.37 0.30 -0.89 -1.23 0.00 0.00 174.94 173.59 1agx s THR 50 N -1.31 -0.46 -0.26 2.92 2.01 -1.22 -5.03 115.64 112.29 1agx s THR 50 Ca 0.29 0.05 -0.12 0.00 0.31 0.00 0.00 61.69 62.22 1agx s THR 50 Cb -0.14 -0.64 -0.05 0.00 0.01 0.00 0.00 72.50 71.68 1agx s THR 50 CO 0.16 -0.05 0.21 -0.83 -0.69 0.00 0.00 174.62 173.42 1agx s GLY 51 N 2.45 1.95 -0.17 4.40 0.00 -1.26 -1.22 107.32 113.47 1agx s GLY 51 Ca 0.06 -0.95 -0.06 0.00 0.00 0.00 0.00 44.72 43.77 1agx s GLY 51 CO -0.12 0.61 0.01 -0.42 0.00 0.00 0.00 173.10 173.19 1agx s ILE 52 N 1.53 4.34 -1.06 0.90 1.01 -0.11 -4.90 121.20 122.91 1agx s ILE 52 Ca 0.09 -0.19 -0.14 0.00 0.00 0.00 0.00 60.65 60.40 1agx s ILE 52 Cb -0.15 -2.93 0.19 0.00 0.01 0.00 0.00 42.46 39.57 1agx s ILE 52 CO 0.08 0.48 1.19 -1.58 0.00 0.00 0.00 174.94 175.11 1agx s GLN 53 N 0.38 3.90 0.12 2.79 2.00 -1.26 0.06 119.66 127.66 1agx s GLN 53 Ca -0.00 -2.46 -0.17 0.00 -2.00 0.00 0.00 55.36 50.73 1agx s GLN 53 Cb -0.13 -4.83 -0.02 0.00 0.80 0.00 0.00 33.01 28.82 1agx s GLN 53 CO 0.02 -1.60 1.67 0.00 -0.50 0.00 0.00 175.29 174.88 1agx h ALA 54 N 7.62 0.46 -4.36 1.58 0.00 -1.69 -3.47 119.26 119.40 1agx h ALA 54 Ca 0.21 -0.13 -0.36 0.00 0.00 0.00 0.00 54.91 54.64 1agx h ALA 54 Cb 0.94 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.50 1agx h ALA 54 CO 1.09 0.07 -0.28 1.28 0.00 0.00 0.00 179.25 181.41 1agx n LEU 55 N -4.68 0.00 -2.93 0.00 7.99 -1.15 -4.99 117.00 111.23 1agx n LEU 55 Ca -0.01 -2.94 -0.13 0.00 -0.01 0.00 0.00 56.01 52.92 1agx n LEU 55 Cb 0.14 2.15 0.02 0.00 -0.11 0.00 0.00 43.42 45.62 1agx n LEU 55 CO 0.37 -0.59 -0.01 1.67 -1.51 0.00 0.00 177.39 177.31 1agx n GLN 56 N -0.59 1.04 -2.72 3.23 -0.06 -1.25 -4.12 117.38 112.91 1agx n GLN 56 Ca 0.04 -2.89 -0.21 0.00 -2.00 0.00 0.00 57.00 51.93 1agx n GLN 56 Cb 0.58 -1.30 0.03 0.00 -4.06 0.00 0.00 30.24 25.50 1agx n GLN 56 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1agx s VAL 57 N -1.75 2.92 -0.20 1.69 1.01 -0.72 -4.76 120.40 118.59 1agx s VAL 57 Ca 0.32 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 1agx s VAL 57 Cb 0.37 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 1agx s VAL 57 CO -0.05 -0.06 0.08 0.00 0.00 0.00 0.00 175.10 175.07 1agx s ALA 58 N -2.70 3.40 0.25 5.51 0.00 -1.26 -3.18 121.76 123.77 1agx s ALA 58 Ca 0.56 -0.84 -0.12 0.00 0.00 0.00 0.00 51.96 51.55 1agx s ALA 58 Cb -0.10 -2.02 0.35 0.00 0.00 0.00 0.00 23.12 21.34 1agx s ALA 58 CO 0.38 -0.01 1.52 0.45 0.00 0.00 0.00 175.76 178.10 1agx n SER 59 N 3.92 -0.49 0.26 0.00 2.88 -1.26 -2.23 113.62 116.70 1agx n SER 59 Ca -0.16 1.69 0.12 0.00 -1.33 0.00 0.00 58.87 59.19 1agx n SER 59 Cb 0.52 -0.45 0.77 0.00 -0.75 0.00 0.00 64.21 64.30 1agx n SER 59 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 1agx h GLU 60 N 0.00 0.00 -0.61 -1.46 9.09 -1.93 -2.87 114.58 116.80 1agx h GLU 60 Ca 0.41 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.82 1agx h GLU 60 Cb 0.65 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.75 1agx h GLU 60 CO -0.99 0.00 0.00 0.43 0.05 0.00 0.00 179.01 178.50 1agx n SER 61 N -4.19 3.58 -4.77 3.06 7.64 -0.95 -4.96 113.62 113.02 1agx n SER 61 Ca -0.02 -2.28 -0.38 0.00 1.01 0.00 0.00 58.87 57.21 1agx n SER 61 Cb 0.14 -0.48 -0.03 0.00 -1.01 0.00 0.00 64.21 62.83 1agx n SER 61 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1agx s ILE 62 N -1.69 3.38 0.16 0.44 1.01 -1.09 -4.95 121.20 118.47 1agx s ILE 62 Ca 0.38 1.12 0.00 0.00 0.00 0.00 0.00 60.65 62.15 1agx s ILE 62 Cb 0.24 -3.61 -0.00 0.00 0.01 0.00 0.00 42.46 39.10 1agx s ILE 62 CO 0.20 0.06 0.01 0.35 0.00 0.00 0.00 174.94 175.56 1agx n THR 63 N 0.01 0.00 -0.17 2.92 -2.24 -1.26 -5.02 114.28 108.52 1agx n THR 63 Ca 0.05 -0.77 -0.08 0.00 -2.27 0.00 0.00 64.05 60.97 1agx n THR 63 Cb 0.48 0.19 0.06 0.00 -2.10 0.00 0.00 70.33 68.95 1agx n THR 63 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1agx h ASP 64 N 0.43 0.96 -0.63 3.42 3.32 -1.97 -1.06 116.42 120.90 1agx h ASP 64 Ca -0.13 -0.29 0.11 0.00 0.02 0.00 0.00 57.03 56.74 1agx h ASP 64 Cb 0.41 -0.26 -0.08 0.00 0.22 0.00 0.00 39.33 39.62 1agx h ASP 64 CO 0.21 1.05 0.21 0.50 -1.72 0.00 0.00 179.24 179.49 1agx h LYS 65 N 0.89 0.36 -0.33 3.56 3.64 -1.97 0.37 116.57 123.08 1agx h LYS 65 Ca 0.15 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.38 1agx h LYS 65 Cb 0.59 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1agx h LYS 65 CO 0.04 0.24 -0.32 0.93 -2.27 0.00 0.00 179.45 178.06 1agx h GLU 66 N 0.37 0.72 0.27 1.90 3.07 -1.88 -1.91 114.58 117.12 1agx h GLU 66 Ca 0.32 -0.33 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 1agx h GLU 66 Cb 0.44 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1agx h GLU 66 CO -0.35 0.94 -0.13 -0.07 -1.40 0.00 0.00 179.01 178.01 1agx h LEU 67 N 0.61 -0.31 -1.98 1.33 3.38 -0.10 -1.21 115.31 117.03 1agx h LEU 67 Ca 0.07 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1agx h LEU 67 Cb 0.84 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 1agx h LEU 67 CO 0.07 0.04 -0.05 -0.07 0.09 0.00 0.00 178.44 178.51 1agx h LEU 68 N -0.68 0.00 0.16 1.67 3.38 -0.30 -1.00 115.31 118.55 1agx h LEU 68 Ca -0.04 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.62 1agx h LEU 68 Cb 0.47 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.23 1agx h LEU 68 CO 0.06 0.05 -1.51 -1.28 0.09 0.00 0.00 178.44 175.86 1agx h SER 69 N 0.00 0.53 -0.11 -0.43 0.87 -1.38 -3.00 113.55 110.02 1agx h SER 69 Ca -0.00 -0.67 -0.19 0.00 -1.23 0.00 0.00 61.79 59.70 1agx h SER 69 Cb 0.10 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1agx h SER 69 CO 0.01 1.55 -0.64 0.25 -0.53 0.00 0.00 176.83 177.46 1agx h LEU 70 N 0.09 0.84 -0.86 2.23 5.85 -0.71 -2.73 115.31 120.02 1agx h LEU 70 Ca -0.24 -0.49 0.11 0.00 0.84 0.00 0.00 57.88 58.09 1agx h LEU 70 Cb 2.05 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 42.76 1agx h LEU 70 CO 0.20 1.27 0.50 0.00 -0.34 0.00 0.00 178.44 180.06 1agx h ALA 71 N 0.74 1.25 -0.05 1.25 0.00 -1.30 0.34 119.26 121.49 1agx h ALA 71 Ca -0.01 0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.68 1agx h ALA 71 Cb 1.24 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.91 1agx h ALA 71 CO 0.13 0.10 -0.96 0.00 0.00 0.00 0.00 179.25 178.52 1agx h ARG 72 N 0.81 0.74 -0.26 0.00 3.08 -1.55 -0.06 114.38 117.14 1agx h ARG 72 Ca 0.42 -0.73 -0.08 0.00 0.07 0.00 0.00 59.98 59.67 1agx h ARG 72 Cb 0.42 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 1agx h ARG 72 CO -0.26 1.31 -0.16 1.96 -1.07 0.00 0.00 179.97 181.75 1agx h GLN 73 N 0.45 0.56 0.00 0.04 4.20 -1.19 -0.31 115.11 118.85 1agx h GLN 73 Ca -0.11 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.32 1agx h GLN 73 Cb 1.61 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.37 1agx h GLN 73 CO 0.19 0.83 -0.11 0.28 -0.67 0.00 0.00 178.83 179.35 1agx h VAL 74 N 0.28 0.26 -0.04 -0.54 2.07 -0.27 -0.97 116.25 117.04 1agx h VAL 74 Ca 0.05 -0.89 -0.13 0.00 0.82 0.00 0.00 66.70 66.56 1agx h VAL 74 Cb 0.68 1.72 0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1agx h VAL 74 CO 0.04 0.11 -0.47 -1.13 0.02 0.00 0.00 177.57 176.14 1agx h ASN 75 N 0.00 0.48 -0.47 0.57 -1.24 -0.89 -0.88 115.58 113.15 1agx h ASN 75 Ca -0.00 -0.71 -0.03 0.00 0.71 0.00 0.00 56.30 56.27 1agx h ASN 75 Cb 0.71 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.59 1agx h ASN 75 CO 0.01 1.12 0.17 0.44 -1.29 0.00 0.00 177.43 177.89 1agx h ASP 76 N -0.12 0.65 0.11 1.15 5.19 -0.59 -2.78 116.42 120.04 1agx h ASP 76 Ca -0.05 -0.18 -0.01 0.00 -0.62 0.00 0.00 57.03 56.18 1agx h ASP 76 Cb 1.16 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.50 1agx h ASP 76 CO 0.09 0.66 -0.05 0.25 -3.12 0.00 0.00 179.24 177.07 1agx h LEU 77 N 0.61 -0.13 -2.15 1.55 5.85 -1.23 -3.21 115.31 116.60 1agx h LEU 77 Ca 0.15 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1agx h LEU 77 Cb 0.22 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1agx h LEU 77 CO -0.01 0.15 0.00 1.62 -0.34 0.00 0.00 178.44 179.86 1agx h VAL 78 N -0.41 0.00 0.00 1.05 3.04 -1.10 -2.84 116.25 115.98 1agx h VAL 78 Ca -0.02 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.53 1agx h VAL 78 Cb 0.34 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 1agx h VAL 78 CO 0.03 0.00 0.00 0.29 -1.01 0.00 0.00 177.57 176.88 1agx n LYS 79 N -2.87 0.14 -2.91 4.17 5.02 -1.06 -4.85 118.16 115.80 1agx n LYS 79 Ca -0.01 0.13 -0.41 0.00 -2.02 0.00 0.00 58.31 56.00 1agx n LYS 79 Cb 0.14 -1.67 -0.04 0.00 -0.02 0.00 0.00 35.03 33.44 1agx n LYS 79 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1agx s LYS 80 N -3.06 4.47 0.60 1.97 1.02 -1.07 -4.94 119.74 118.72 1agx s LYS 80 Ca 0.12 1.09 0.28 0.00 0.02 0.00 0.00 55.97 57.48 1agx s LYS 80 Cb 0.15 -3.46 1.32 0.00 -0.52 0.00 0.00 37.83 35.32 1agx s LYS 80 CO 0.55 -0.02 1.72 -1.35 -0.92 0.00 0.00 175.35 175.34 1agx h PRO 81 N 6.83 0.00 -0.00 -1.68 0.11 -1.90 -0.31 132.00 135.05 1agx h PRO 81 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1agx h PRO 81 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1agx h PRO 81 CO 0.76 0.00 -0.59 -1.13 -0.21 0.00 0.00 178.00 176.83 1agx n SER 82 N -3.52 0.64 -4.62 -2.05 3.41 -1.26 -4.77 113.62 101.45 1agx n SER 82 Ca 0.12 -0.44 -0.39 0.00 -0.26 0.00 0.00 58.87 57.90 1agx n SER 82 Cb 0.90 0.40 -0.09 0.00 -0.26 0.00 0.00 64.21 65.17 1agx n SER 82 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1agx s VAL 83 N -2.98 5.17 -0.20 -3.33 1.01 -0.13 -4.38 120.40 115.56 1agx s VAL 83 Ca 0.11 0.61 0.05 0.00 0.00 0.00 0.00 61.98 62.75 1agx s VAL 83 Cb 0.17 -3.71 -0.21 0.00 0.00 0.00 0.00 36.38 32.63 1agx s VAL 83 CO 0.73 0.17 0.04 0.59 0.00 0.00 0.00 175.10 176.63 1agx n ASN 84 N 5.22 1.43 -3.55 3.32 4.13 0.30 -4.83 115.26 121.29 1agx n ASN 84 Ca -0.08 0.01 -0.14 0.00 1.68 0.00 0.00 54.58 56.05 1agx n ASN 84 Cb 0.51 -0.13 -0.05 0.00 -1.54 0.00 0.00 39.78 38.57 1agx n ASN 84 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1agx s GLY 85 N -5.96 -0.47 -0.02 7.41 0.00 -1.14 -4.39 107.32 102.76 1agx s GLY 85 Ca -0.24 0.63 0.06 0.00 0.00 0.00 0.00 44.72 45.17 1agx s GLY 85 CO 0.71 0.32 -0.20 0.14 0.00 0.00 0.00 173.10 174.07 1agx s VAL 86 N -2.60 1.58 -0.11 1.40 1.01 0.11 -0.72 120.40 121.07 1agx s VAL 86 Ca -0.04 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.11 1agx s VAL 86 Cb -0.01 -1.31 -0.00 0.00 0.00 0.00 0.00 36.38 35.06 1agx s VAL 86 CO -0.03 0.45 -0.20 -0.69 0.00 0.00 0.00 175.10 174.62 1agx s VAL 87 N -0.44 2.37 -0.17 2.92 1.01 -0.44 -1.83 120.40 123.83 1agx s VAL 87 Ca 0.07 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 1agx s VAL 87 Cb -0.08 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 1agx s VAL 87 CO -0.01 0.55 -0.07 -0.63 0.00 0.00 0.00 175.10 174.95 1agx s ILE 88 N 0.39 3.48 -0.22 2.22 1.01 0.24 -0.20 121.20 128.11 1agx s ILE 88 Ca -0.15 -0.49 -0.19 0.00 0.00 0.00 0.00 60.65 59.82 1agx s ILE 88 Cb -0.17 -2.53 -0.03 0.00 0.01 0.00 0.00 42.46 39.74 1agx s ILE 88 CO 0.07 0.48 0.53 -0.89 0.00 0.00 0.00 174.94 175.13 1agx s THR 89 N 0.71 5.08 0.02 2.92 2.01 -0.90 -0.73 115.64 124.75 1agx s THR 89 Ca -0.03 0.96 0.00 0.00 0.31 0.00 0.00 61.69 62.93 1agx s THR 89 Cb -0.15 -3.85 -0.02 0.00 0.01 0.00 0.00 72.50 68.49 1agx s THR 89 CO 0.02 0.14 -0.03 -2.28 -0.69 0.00 0.00 174.62 171.78 1agx s HIS 90 N 1.90 0.25 0.46 4.92 5.04 -0.49 -1.47 115.29 125.91 1agx s HIS 90 Ca 0.24 -0.41 -0.23 0.00 -1.54 0.00 0.00 55.06 53.12 1agx s HIS 90 Cb -0.15 -0.17 -0.07 0.00 0.04 0.00 0.00 32.58 32.22 1agx s HIS 90 CO 0.09 -0.14 1.17 0.20 -2.34 0.00 0.00 174.74 173.73 1agx s GLY 91 N -1.15 2.79 0.29 1.59 0.00 -1.26 -4.37 107.32 105.21 1agx s GLY 91 Ca -0.12 0.95 0.05 0.00 0.00 0.00 0.00 44.72 45.60 1agx s GLY 91 CO -0.01 1.41 1.71 -0.91 0.00 0.00 0.00 173.10 175.30 1agx h THR 92 N 1.89 1.29 -0.76 0.90 1.35 -1.94 -3.11 112.91 112.53 1agx h THR 92 Ca -0.49 -1.44 0.17 0.00 -0.55 0.00 0.00 66.41 64.10 1agx h THR 92 Cb 1.25 1.59 -0.11 0.00 -1.73 0.00 0.00 68.15 69.15 1agx h THR 92 CO 0.60 0.44 0.20 0.44 -0.25 0.00 0.00 175.52 176.95 1agx h ASP 93 N 0.26 0.05 0.00 5.36 5.19 -1.93 -2.96 116.42 122.38 1agx h ASP 93 Ca 0.03 0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 1agx h ASP 93 Cb 0.77 0.19 0.00 0.00 0.18 0.00 0.00 39.33 40.47 1agx h ASP 93 CO 0.06 -0.04 -0.02 0.41 -3.12 0.00 0.00 179.24 176.53 1agx n THR 94 N -5.15 1.38 -0.00 0.35 -1.04 -1.25 -4.80 114.28 103.77 1agx n THR 94 Ca 0.15 -1.57 -0.09 0.00 -2.04 0.00 0.00 64.05 60.50 1agx n THR 94 Cb 0.49 0.14 -0.04 0.00 -1.82 0.00 0.00 70.33 69.11 1agx n THR 94 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 1agx h MET 95 N 0.00 -0.11 -0.98 -2.82 -1.53 -1.44 -2.52 114.93 105.52 1agx h MET 95 Ca 0.00 0.01 0.25 0.00 -3.44 0.00 0.00 59.70 56.52 1agx h MET 95 Cb 0.80 0.02 -0.18 0.00 -0.55 0.00 0.00 31.60 31.69 1agx h MET 95 CO 0.00 -0.07 -0.03 1.05 0.14 0.00 0.00 176.91 178.00 1agx h GLU 96 N -0.11 0.01 0.39 0.39 4.11 -1.82 -1.22 114.58 116.32 1agx h GLU 96 Ca 0.08 -0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.49 1agx h GLU 96 Cb 0.23 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1agx h GLU 96 CO -0.19 0.01 -0.19 0.93 0.07 0.00 0.00 179.01 179.64 1agx h GLU 97 N 0.01 -0.50 -0.65 1.06 5.08 -1.80 -0.98 114.58 116.79 1agx h GLU 97 Ca 0.57 0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.91 1agx h GLU 97 Cb 1.12 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 1agx h GLU 97 CO -0.94 -0.31 0.21 1.15 -1.00 0.00 0.00 179.01 178.11 1agx h THR 98 N -0.55 1.25 -0.48 1.13 2.02 -0.92 -2.16 112.91 113.19 1agx h THR 98 Ca -0.05 -0.85 -0.09 0.00 0.77 0.00 0.00 66.41 66.18 1agx h THR 98 Cb 0.42 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1agx h THR 98 CO 0.09 0.33 -0.06 0.00 0.37 0.00 0.00 175.52 176.24 1agx h ALA 99 N 1.08 0.65 -0.22 6.16 0.00 -1.25 -1.09 119.26 124.60 1agx h ALA 99 Ca 0.21 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1agx h ALA 99 Cb 0.29 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1agx h ALA 99 CO -0.01 0.52 0.02 0.35 0.00 0.00 0.00 179.25 180.13 1agx h PHE 100 N 0.74 0.03 0.33 0.00 3.57 -1.03 -1.83 116.94 118.75 1agx h PHE 100 Ca 0.13 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 1agx h PHE 100 Cb 0.60 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 1agx h PHE 100 CO 0.04 -0.01 -0.37 0.35 -2.23 0.00 0.00 178.31 176.10 1agx h PHE 101 N 0.10 -1.01 -0.11 0.41 3.57 -1.14 -2.35 116.94 116.41 1agx h PHE 101 Ca 0.10 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 1agx h PHE 101 Cb 0.11 0.40 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1agx h PHE 101 CO -0.17 -0.51 -0.06 -0.07 -2.23 0.00 0.00 178.31 175.27 1agx h LEU 102 N -0.74 0.15 -1.54 0.59 4.07 -1.11 -0.41 115.31 116.32 1agx h LEU 102 Ca -0.02 -0.02 0.06 0.00 0.08 0.00 0.00 57.88 57.98 1agx h LEU 102 Cb 0.68 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.35 1agx h LEU 102 CO -0.09 0.24 0.39 -1.13 -1.08 0.00 0.00 178.44 176.77 1agx h ASN 103 N 0.16 0.50 0.00 -0.43 -1.24 -1.03 -1.45 115.58 112.09 1agx h ASN 103 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.05 1agx h ASN 103 Cb 0.22 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.16 1agx h ASN 103 CO 0.01 0.33 -0.31 0.25 -1.29 0.00 0.00 177.43 176.42 1agx h LEU 104 N 0.57 0.00 -0.58 0.34 5.85 -0.81 -0.53 115.31 120.14 1agx h LEU 104 Ca 0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1agx h LEU 104 Cb 0.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1agx h LEU 104 CO -0.07 0.50 -0.22 1.33 -0.34 0.00 0.00 178.44 179.64 1agx n VAL 105 N -3.87 0.00 -3.29 1.05 0.24 -0.24 -4.51 118.33 107.70 1agx n VAL 105 Ca -0.04 -0.15 -0.42 0.00 -2.04 0.00 0.00 64.34 61.69 1agx n VAL 105 Cb 0.16 0.43 -0.08 0.00 -1.47 0.00 0.00 33.84 32.88 1agx n VAL 105 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1agx s VAL 106 N -2.42 5.06 -1.00 3.34 1.01 -0.55 -1.93 120.40 123.91 1agx s VAL 106 Ca 0.26 -0.02 -0.20 0.00 0.00 0.00 0.00 61.98 62.03 1agx s VAL 106 Cb 0.19 -3.99 0.10 0.00 0.00 0.00 0.00 36.38 32.69 1agx s VAL 106 CO 0.49 -0.31 1.29 -1.00 0.00 0.00 0.00 175.10 175.57 1agx s HIS 107 N 2.25 2.93 0.06 5.22 3.76 -1.26 -4.33 115.29 123.92 1agx s HIS 107 Ca 0.15 -1.27 -0.12 0.00 -0.15 0.00 0.00 55.06 53.66 1agx s HIS 107 Cb -0.16 -4.45 0.01 0.00 1.11 0.00 0.00 32.58 29.09 1agx s HIS 107 CO 0.14 -1.65 0.27 -0.08 -0.85 0.00 0.00 174.74 172.57 1agx s THR 108 N 3.45 0.10 -0.12 1.30 -1.32 -1.26 -4.80 115.64 112.98 1agx s THR 108 Ca 0.39 -0.80 0.22 0.00 -1.21 0.00 0.00 61.69 60.29 1agx s THR 108 Cb -0.03 -1.02 -0.19 0.00 -1.51 0.00 0.00 72.50 69.75 1agx s THR 108 CO -0.08 -0.44 0.72 -0.90 -2.21 0.00 0.00 174.62 171.71 1agx n ASP 109 N 0.41 0.39 -4.77 8.08 5.75 -1.26 -3.94 116.55 121.21 1agx n ASP 109 Ca -0.18 0.15 -0.39 0.00 -0.01 0.00 0.00 54.79 54.36 1agx n ASP 109 Cb 0.60 1.27 -0.02 0.00 -1.03 0.00 0.00 41.12 41.94 1agx n ASP 109 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1agx s LYS 110 N -3.42 4.07 -0.19 0.11 1.02 -1.26 -0.99 119.74 119.09 1agx s LYS 110 Ca -0.05 1.97 -0.35 0.00 0.02 0.00 0.00 55.97 57.55 1agx s LYS 110 Cb 0.12 -2.75 -0.12 0.00 -0.52 0.00 0.00 37.83 34.56 1agx s LYS 110 CO 0.85 -0.35 1.93 -0.35 -0.92 0.00 0.00 175.35 176.52 1agx n PRO 111 N 0.19 1.75 -4.03 -1.68 -0.04 -1.26 -4.85 135.00 125.07 1agx n PRO 111 Ca 0.04 0.61 -0.31 0.00 -0.04 0.00 0.00 63.50 63.79 1agx n PRO 111 Cb 0.45 -2.52 -0.15 0.00 -0.04 0.00 0.00 33.50 31.24 1agx n PRO 111 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1agx s ILE 112 N 4.78 2.04 -0.17 0.52 1.01 -1.26 -0.71 121.20 127.40 1agx s ILE 112 Ca 0.98 -1.68 -0.02 0.00 0.00 0.00 0.00 60.65 59.92 1agx s ILE 112 Cb -0.79 -2.25 -0.01 0.00 0.01 0.00 0.00 42.46 39.42 1agx s ILE 112 CO 0.54 -0.15 -0.07 -0.69 0.00 0.00 0.00 174.94 174.56 1agx s VAL 113 N 1.13 3.36 -0.14 2.92 1.01 -0.76 -0.09 120.40 127.84 1agx s VAL 113 Ca -0.05 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 1agx s VAL 113 Cb -0.20 -2.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 1agx s VAL 113 CO -0.06 0.48 -0.07 -0.76 0.00 0.00 0.00 175.10 174.68 1agx s LEU 114 N 0.82 3.06 0.09 3.92 1.43 -0.11 0.79 118.68 128.68 1agx s LEU 114 Ca -0.02 -0.18 0.08 0.00 -1.03 0.00 0.00 54.13 52.97 1agx s LEU 114 Cb -0.15 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 1agx s LEU 114 CO 0.01 0.19 -0.20 0.54 0.23 0.00 0.00 176.35 177.13 1agx s VAL 115 N 0.21 1.60 0.04 -1.59 0.11 0.09 -2.47 120.40 118.39 1agx s VAL 115 Ca -0.04 -1.44 -0.01 0.00 -2.93 0.00 0.00 61.98 57.55 1agx s VAL 115 Cb -0.14 -1.45 0.00 0.00 -1.53 0.00 0.00 36.38 33.26 1agx s VAL 115 CO 0.04 -0.05 0.08 0.61 -3.33 0.00 0.00 175.10 172.45 1agx n GLY 116 N 1.24 2.34 3.00 6.54 0.00 -1.26 -1.39 105.19 115.66 1agx n GLY 116 Ca -0.19 -1.19 -0.13 0.00 0.00 0.00 0.00 46.02 44.50 1agx n GLY 116 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1agx s SER 117 N -1.25 -0.07 0.00 1.61 0.15 -1.26 -4.59 113.70 108.28 1agx s SER 117 Ca 0.03 0.46 0.29 0.00 0.70 0.00 0.00 55.95 57.42 1agx s SER 117 Cb -0.00 0.37 1.27 0.00 -1.71 0.00 0.00 66.02 65.95 1agx s SER 117 CO 0.02 -0.18 1.90 0.80 1.20 0.00 0.00 173.24 176.98 1agx n MET 118 N 4.44 0.55 -4.77 5.44 1.56 -1.26 -4.69 117.12 118.38 1agx n MET 118 Ca -0.22 -0.15 -0.25 0.00 -0.27 0.00 0.00 57.70 56.81 1agx n MET 118 Cb 0.52 -1.50 -0.15 0.00 2.15 0.00 0.00 33.22 34.25 1agx n MET 118 CO 0.00 0.00 0.00 1.03 -0.73 0.00 0.00 175.97 176.27 1agx s ARG 119 N -2.55 1.44 0.49 2.12 1.81 -1.26 -4.80 118.95 116.20 1agx s ARG 119 Ca 0.27 -0.80 -0.22 0.00 -1.72 0.00 0.00 55.73 53.27 1agx s ARG 119 Cb 0.20 -1.47 -0.08 0.00 -0.45 0.00 0.00 34.95 33.15 1agx s ARG 119 CO 0.48 0.39 0.96 -2.30 -0.68 0.00 0.00 175.30 174.16 1agx n PRO 120 N 2.25 1.16 0.27 3.54 -0.02 -1.26 -4.66 135.00 136.27 1agx n PRO 120 Ca -0.16 0.43 0.09 0.00 -2.02 0.00 0.00 63.50 61.83 1agx n PRO 120 Cb 0.53 -2.07 0.46 0.00 -0.02 0.00 0.00 33.50 32.41 1agx n PRO 120 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1agx h SER 121 N 1.11 0.00 -0.01 2.55 4.64 -1.69 -1.91 113.55 118.25 1agx h SER 121 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1agx h SER 121 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1agx h SER 121 CO 0.54 0.00 -0.39 0.35 -0.87 0.00 0.00 176.83 176.46 1agx n THR 122 N -2.46 0.00 -1.99 2.95 -2.24 -1.26 -4.88 114.28 104.39 1agx n THR 122 Ca -0.01 -0.31 -0.34 0.00 -2.27 0.00 0.00 64.05 61.12 1agx n THR 122 Cb 0.50 1.24 0.03 0.00 -2.10 0.00 0.00 70.33 70.00 1agx n THR 122 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1agx s ALA 123 N -2.20 2.58 0.50 6.98 0.00 -0.39 -3.56 121.76 125.67 1agx s ALA 123 Ca 0.17 0.66 -0.24 0.00 0.00 0.00 0.00 51.96 52.55 1agx s ALA 123 Cb 0.16 -3.33 -0.07 0.00 0.00 0.00 0.00 23.12 19.88 1agx s ALA 123 CO 0.48 -1.02 1.41 -0.51 0.00 0.00 0.00 175.76 176.12 1agx s LEU 124 N -4.38 3.99 -1.45 0.00 1.02 -0.81 -3.04 118.68 114.02 1agx s LEU 124 Ca 0.69 2.88 -0.09 0.00 0.02 0.00 0.00 54.13 57.64 1agx s LEU 124 Cb -0.22 -4.08 0.05 0.00 0.02 0.00 0.00 46.19 41.97 1agx s LEU 124 CO 0.35 -1.38 0.89 -1.20 0.02 0.00 0.00 176.35 175.03 1agx n SER 125 N -0.58 -3.61 -4.72 2.29 7.64 -1.26 -4.82 113.62 108.56 1agx n SER 125 Ca 0.07 -0.78 -0.42 0.00 1.01 0.00 0.00 58.87 58.75 1agx n SER 125 Cb 0.43 -3.99 -0.03 0.00 -1.01 0.00 0.00 64.21 59.61 1agx n SER 125 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1agx s ALA 126 N -3.43 3.74 0.15 -0.43 0.00 -1.17 -4.95 121.76 115.67 1agx s ALA 126 Ca 0.43 1.36 0.04 0.00 0.00 0.00 0.00 51.96 53.79 1agx s ALA 126 Cb -0.21 -3.61 -0.07 0.00 0.00 0.00 0.00 23.12 19.22 1agx s ALA 126 CO 0.82 -0.77 1.34 0.38 0.00 0.00 0.00 175.76 177.52 1agx h ASP 127 N 6.38 0.16 -0.48 0.00 2.03 -1.90 -3.40 116.42 119.22 1agx h ASP 127 Ca -0.43 -0.15 0.04 0.00 -0.73 0.00 0.00 57.03 55.76 1agx h ASP 127 Cb 1.21 -0.05 -0.06 0.00 -0.83 0.00 0.00 39.33 39.60 1agx h ASP 127 CO 0.88 1.01 -0.28 0.61 -1.03 0.00 0.00 179.24 180.43 1agx n GLY 128 N 1.06 -2.64 0.41 7.15 0.00 -1.26 -2.30 105.19 107.60 1agx n GLY 128 Ca -0.03 0.83 -0.10 0.00 0.00 0.00 0.00 46.02 46.72 1agx n GLY 128 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1agx h PRO 129 N 0.00 -0.29 0.00 1.61 0.13 -1.95 0.39 132.00 131.90 1agx h PRO 129 Ca 0.08 0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.19 1agx h PRO 129 Cb 0.20 0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.39 1agx h PRO 129 CO -0.45 -0.19 -0.16 1.25 -0.23 0.00 0.00 178.00 178.22 1agx h LEU 130 N -0.30 0.00 0.14 1.56 7.12 -1.83 -0.47 115.31 121.53 1agx h LEU 130 Ca 0.14 0.00 -0.20 0.00 0.13 0.00 0.00 57.88 57.95 1agx h LEU 130 Cb 0.58 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 40.73 1agx h LEU 130 CO -0.63 0.16 -0.87 0.78 -0.13 0.00 0.00 178.44 177.76 1agx h ASN 131 N 0.00 0.53 -0.51 1.25 2.35 -0.37 -2.37 115.58 116.45 1agx h ASN 131 Ca -0.00 -0.93 0.02 0.00 -0.55 0.00 0.00 56.30 54.85 1agx h ASN 131 Cb 0.34 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 1agx h ASN 131 CO 0.02 1.41 0.31 0.25 -1.65 0.00 0.00 177.43 177.77 1agx h LEU 132 N -0.27 0.51 0.17 1.61 6.46 0.04 0.69 115.31 124.52 1agx h LEU 132 Ca -0.15 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.61 1agx h LEU 132 Cb 1.66 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 41.49 1agx h LEU 132 CO 0.16 0.36 -0.08 0.22 -0.62 0.00 0.00 178.44 178.48 1agx h TYR 133 N 0.62 -0.22 -0.32 1.25 5.03 -1.19 -1.40 116.97 120.74 1agx h TYR 133 Ca 0.20 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.49 1agx h TYR 133 Cb 0.01 0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.34 1agx h TYR 133 CO -0.06 0.08 0.12 0.77 -1.32 0.00 0.00 178.16 177.74 1agx h SER 134 N -0.51 0.40 -0.34 -2.11 0.02 -1.35 -1.62 113.55 108.05 1agx h SER 134 Ca -0.02 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.82 1agx h SER 134 Cb 0.39 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1agx h SER 134 CO 0.04 0.38 -0.06 0.00 -1.14 0.00 0.00 176.83 176.05 1agx h ALA 135 N 1.68 0.46 -0.56 3.77 0.00 0.62 -3.00 119.26 122.23 1agx h ALA 135 Ca 0.11 -0.28 0.08 0.00 0.00 0.00 0.00 54.91 54.82 1agx h ALA 135 Cb 0.12 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1agx h ALA 135 CO -0.01 0.28 0.22 0.28 0.00 0.00 0.00 179.25 180.02 1agx h VAL 136 N 0.42 0.82 -0.05 0.00 2.07 -0.45 -2.25 116.25 116.81 1agx h VAL 136 Ca 0.09 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.48 1agx h VAL 136 Cb 0.55 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1agx h VAL 136 CO 0.03 0.08 0.07 0.00 0.02 0.00 0.00 177.57 177.77 1agx h ALA 137 N 1.37 1.48 0.03 1.67 0.00 -1.18 -1.69 119.26 120.94 1agx h ALA 137 Ca 0.27 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.92 1agx h ALA 137 Cb 0.30 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1agx h ALA 137 CO -0.26 -0.10 -1.43 1.25 0.00 0.00 0.00 179.25 178.71 1agx h LEU 138 N 0.00 0.10 -2.66 0.00 5.85 -1.52 -2.45 115.31 114.64 1agx h LEU 138 Ca 0.02 -0.61 -0.00 0.00 0.84 0.00 0.00 57.88 58.13 1agx h LEU 138 Cb 0.17 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1agx h LEU 138 CO -0.00 1.58 -0.00 0.00 -0.34 0.00 0.00 178.44 179.68 1agx h ALA 139 N -0.36 1.30 -0.01 1.25 0.00 -0.93 0.70 119.26 121.21 1agx h ALA 139 Ca -0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1agx h ALA 139 Cb 1.48 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1agx h ALA 139 CO -0.14 0.00 -0.63 -1.13 0.00 0.00 0.00 179.25 177.36 1agx n SER 140 N -3.52 1.53 -4.75 0.00 3.41 -0.68 -3.54 113.62 106.07 1agx n SER 140 Ca -0.03 -1.23 -0.41 0.00 -0.26 0.00 0.00 58.87 56.94 1agx n SER 140 Cb 0.08 0.61 -0.03 0.00 -0.26 0.00 0.00 64.21 64.61 1agx n SER 140 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1agx s SER 141 N -2.68 6.81 0.14 4.04 0.15 0.25 -4.77 113.70 117.64 1agx s SER 141 Ca 0.15 2.53 0.21 0.00 0.70 0.00 0.00 55.95 59.55 1agx s SER 141 Cb 0.17 -2.62 0.86 0.00 -1.71 0.00 0.00 66.02 62.73 1agx s SER 141 CO 0.67 -0.57 1.65 -0.46 1.20 0.00 0.00 173.24 175.73 1agx n ASN 142 N 2.19 0.40 -0.57 5.45 6.94 -1.26 -3.10 115.26 125.31 1agx n ASN 142 Ca 0.05 0.58 0.06 0.00 -0.02 0.00 0.00 54.58 55.26 1agx n ASN 142 Cb 0.42 -0.67 0.18 0.00 -2.36 0.00 0.00 39.78 37.35 1agx n ASN 142 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 1agx n GLU 143 N -1.92 1.39 -0.15 -3.83 0.28 -1.26 -4.67 120.64 110.48 1agx n GLU 143 Ca 0.03 -3.05 0.11 0.00 -0.16 0.00 0.00 57.16 54.09 1agx n GLU 143 Cb 0.24 -1.46 0.18 0.00 1.43 0.00 0.00 31.44 31.83 1agx n GLU 143 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1agx n ALA 144 N -1.04 2.41 -2.09 -1.84 0.00 -1.18 -5.01 120.51 111.75 1agx n ALA 144 Ca 0.17 -0.94 -0.41 0.00 0.00 0.00 0.00 53.44 52.26 1agx n ALA 144 Cb 0.71 -0.77 -0.05 0.00 0.00 0.00 0.00 19.45 19.35 1agx n ALA 144 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1agx s LYS 145 N -1.42 4.71 -0.95 0.00 1.02 -1.26 -4.08 119.74 117.76 1agx s LYS 145 Ca 0.34 1.53 -0.04 0.00 0.02 0.00 0.00 55.97 57.82 1agx s LYS 145 Cb 0.20 -3.33 0.00 0.00 -0.52 0.00 0.00 37.83 34.19 1agx s LYS 145 CO 0.28 0.25 0.56 0.09 -0.92 0.00 0.00 175.35 175.61 1agx n ASN 146 N 2.36 -4.67 -0.00 2.83 3.02 -0.16 -4.88 115.26 113.77 1agx n ASN 146 Ca 0.01 -0.26 0.10 0.00 -0.03 0.00 0.00 54.58 54.41 1agx n ASN 146 Cb 0.48 -3.41 -0.14 0.00 -0.61 0.00 0.00 39.78 36.10 1agx n ASN 146 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1agx n LYS 147 N -3.11 0.37 0.00 3.52 4.76 -1.26 -5.03 118.16 117.41 1agx n LYS 147 Ca -0.04 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.33 1agx n LYS 147 Cb 0.56 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 32.27 1agx n LYS 147 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1agx n GLY 148 N 1.41 -0.83 3.86 0.72 0.00 -1.26 -4.82 105.19 104.27 1agx n GLY 148 Ca 0.01 -1.65 -0.34 0.00 0.00 0.00 0.00 46.02 44.04 1agx n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1agx s VAL 149 N 0.00 4.90 0.08 1.61 1.01 -1.26 -4.40 120.40 122.35 1agx s VAL 149 Ca 0.00 0.64 0.04 0.00 0.00 0.00 0.00 61.98 62.66 1agx s VAL 149 Cb 0.00 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.68 1agx s VAL 149 CO 0.00 0.09 -0.11 -0.04 0.00 0.00 0.00 175.10 175.04 1agx s MET 150 N -2.37 0.80 0.03 2.72 1.00 0.87 -1.69 119.30 120.65 1agx s MET 150 Ca 0.42 -1.03 0.04 0.00 0.00 0.00 0.00 55.69 55.12 1agx s MET 150 Cb -0.13 -0.63 -0.03 0.00 0.00 0.00 0.00 34.83 34.04 1agx s MET 150 CO 0.20 0.12 -0.08 0.14 0.00 0.00 0.00 175.02 175.40 1agx s VAL 151 N -1.84 3.55 -0.34 -6.03 -7.23 0.10 -0.93 120.40 107.68 1agx s VAL 151 Ca 0.01 -0.89 -0.01 0.00 -1.81 0.00 0.00 61.98 59.28 1agx s VAL 151 Cb -0.07 -2.56 0.11 0.00 0.56 0.00 0.00 36.38 34.42 1agx s VAL 151 CO 0.01 0.34 0.15 -0.22 -0.31 0.00 0.00 175.10 175.07 1agx s LEU 152 N -1.57 1.81 -0.02 1.32 1.98 -1.03 0.46 118.68 121.63 1agx s LEU 152 Ca 0.18 -1.88 0.00 0.00 -2.89 0.00 0.00 54.13 49.54 1agx s LEU 152 Cb -0.11 -0.73 0.03 0.00 0.66 0.00 0.00 46.19 46.04 1agx s LEU 152 CO 0.09 -0.37 0.03 -0.04 -1.89 0.00 0.00 176.35 174.16 1agx s MET 153 N 1.35 -0.03 -1.18 1.98 -1.94 -1.14 -4.25 119.30 114.09 1agx s MET 153 Ca 0.13 0.18 -0.03 0.00 -1.71 0.00 0.00 55.69 54.26 1agx s MET 153 Cb -0.20 -0.25 -0.02 0.00 2.01 0.00 0.00 34.83 36.38 1agx s MET 153 CO -0.17 -0.16 0.90 -1.71 -0.01 0.00 0.00 175.02 173.87 1agx n ASN 154 N 4.15 -3.24 0.00 3.03 2.85 -1.26 -2.33 115.26 118.46 1agx n ASN 154 Ca -0.27 -0.71 0.00 0.00 -0.11 0.00 0.00 54.58 53.49 1agx n ASN 154 Cb 0.50 -4.82 0.00 0.00 1.24 0.00 0.00 39.78 36.70 1agx n ASN 154 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1agx n ASP 155 N -3.11 -3.04 -4.82 1.20 8.00 -1.26 -4.97 116.55 108.55 1agx n ASP 155 Ca -0.22 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 54.89 1agx n ASP 155 Cb 0.65 -2.95 -0.06 0.00 -0.02 0.00 0.00 41.12 38.75 1agx n ASP 155 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1agx s SER 156 N -1.95 6.96 -0.43 -2.24 0.01 -0.98 0.65 113.70 115.72 1agx s SER 156 Ca 0.00 1.13 -0.15 0.00 1.31 0.00 0.00 55.95 58.24 1agx s SER 156 Cb 0.00 -2.32 0.03 0.00 0.21 0.00 0.00 66.02 63.95 1agx s SER 156 CO 0.00 0.28 0.34 -0.63 0.41 0.00 0.00 173.24 173.64 1agx s ILE 157 N -1.01 5.23 0.02 1.44 1.01 0.19 -2.86 121.20 125.22 1agx s ILE 157 Ca 0.27 -0.72 -0.00 0.00 0.00 0.00 0.00 60.65 60.19 1agx s ILE 157 Cb -0.18 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 1agx s ILE 157 CO 0.17 -0.39 0.12 -0.36 0.00 0.00 0.00 174.94 174.47 1agx s PHE 158 N 1.73 3.36 0.03 3.97 0.08 1.62 -0.89 117.98 127.88 1agx s PHE 158 Ca 0.06 0.22 -0.30 0.00 0.12 0.00 0.00 56.93 57.03 1agx s PHE 158 Cb -0.20 -1.74 -0.04 0.00 -0.57 0.00 0.00 43.02 40.47 1agx s PHE 158 CO 0.10 0.57 1.00 0.00 -0.10 0.00 0.00 175.22 176.79 1agx s ALA 159 N -1.30 3.21 0.42 5.36 0.00 -1.26 0.03 121.76 128.22 1agx s ALA 159 Ca 0.26 0.58 0.19 0.00 0.00 0.00 0.00 51.96 53.00 1agx s ALA 159 Cb -0.12 -3.34 1.13 0.00 0.00 0.00 0.00 23.12 20.79 1agx s ALA 159 CO 0.18 -0.20 1.83 0.00 0.00 0.00 0.00 175.76 177.56 1agx h ALA 160 N 6.49 2.29 0.00 0.00 0.00 -1.66 -2.99 119.26 123.38 1agx h ALA 160 Ca -0.42 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1agx h ALA 160 Cb 1.22 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1agx h ALA 160 CO 0.75 -0.61 -0.06 0.07 0.00 0.00 0.00 179.25 179.40 1agx h ARG 161 N 0.37 0.00 0.00 0.00 0.11 -1.89 -3.29 114.38 109.67 1agx h ARG 161 Ca 0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.59 1agx h ARG 161 Cb 1.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.43 1agx h ARG 161 CO -0.20 0.06 0.00 -0.40 0.10 0.00 0.00 179.97 179.53 1agx n ASP 162 N -4.41 0.42 -4.71 0.08 5.68 -1.18 -4.97 116.55 107.45 1agx n ASP 162 Ca -0.03 -0.77 -0.42 0.00 -0.50 0.00 0.00 54.79 53.07 1agx n ASP 162 Cb 0.14 0.21 -0.03 0.00 -1.14 0.00 0.00 41.12 40.30 1agx n ASP 162 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1agx s VAL 163 N -0.21 3.95 0.10 2.12 0.11 -1.14 -4.54 120.40 120.79 1agx s VAL 163 Ca 0.00 1.39 -0.13 0.00 -2.93 0.00 0.00 61.98 60.31 1agx s VAL 163 Cb 0.00 -3.89 0.02 0.00 -1.53 0.00 0.00 36.38 30.98 1agx s VAL 163 CO 0.00 0.09 0.30 0.28 -3.33 0.00 0.00 175.10 172.44 1agx s THR 164 N 1.23 0.10 -0.57 5.04 -1.32 -0.79 -4.64 115.64 114.69 1agx s THR 164 Ca 0.59 -0.84 -0.27 0.00 -1.21 0.00 0.00 61.69 59.96 1agx s THR 164 Cb -0.30 -1.21 -0.01 0.00 -1.51 0.00 0.00 72.50 69.47 1agx s THR 164 CO 0.29 -0.47 1.78 -0.75 -2.21 0.00 0.00 174.62 173.26 1agx s LYS 165 N -3.65 2.84 -0.05 7.08 2.20 -1.26 -1.89 119.74 125.00 1agx s LYS 165 Ca 0.03 0.69 0.17 0.00 -0.36 0.00 0.00 55.97 56.50 1agx s LYS 165 Cb 0.03 -4.32 -0.26 0.00 -1.51 0.00 0.00 37.83 31.77 1agx s LYS 165 CO -0.10 -2.48 0.32 0.41 -0.36 0.00 0.00 175.35 173.14 1agx n GLY 166 N 5.59 -0.81 3.36 5.54 0.00 0.37 -4.97 105.19 114.27 1agx n GLY 166 Ca 0.19 -0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 1agx n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1agx s ILE 167 N -3.06 2.05 -0.55 -0.61 1.01 -0.39 -5.05 121.20 114.59 1agx s ILE 167 Ca -0.07 -1.78 0.11 0.00 0.00 0.00 0.00 60.65 58.91 1agx s ILE 167 Cb 0.10 -1.87 -0.11 0.00 0.01 0.00 0.00 42.46 40.59 1agx s ILE 167 CO 0.72 -0.07 0.48 0.59 0.00 0.00 0.00 174.94 176.67 1agx n ASN 168 N 0.72 0.57 0.00 3.58 3.02 -1.26 -4.49 115.26 117.40 1agx n ASN 168 Ca -0.16 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 53.60 1agx n ASN 168 Cb 0.54 0.97 0.00 0.00 -0.61 0.00 0.00 39.78 40.69 1agx n ASN 168 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1agx n ILE 169 N -1.20 0.00 -2.06 2.41 5.41 -1.26 -5.08 119.36 117.58 1agx n ILE 169 Ca 0.02 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.41 1agx n ILE 169 Cb 0.18 -0.63 0.02 0.00 -0.71 0.00 0.00 39.64 38.50 1agx n ILE 169 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1agx s HIS 170 N -1.76 2.51 -0.81 1.39 3.76 -1.26 -4.92 115.29 114.20 1agx s HIS 170 Ca 0.00 1.50 0.08 0.00 -0.15 0.00 0.00 55.06 56.50 1agx s HIS 170 Cb 0.00 -3.48 0.41 0.00 1.11 0.00 0.00 32.58 30.61 1agx s HIS 170 CO 0.00 -2.09 1.26 0.25 -0.85 0.00 0.00 174.74 173.32 1agx n THR 171 N -1.24 1.55 -2.19 1.30 -2.24 -1.26 -2.95 114.28 107.25 1agx n THR 171 Ca 0.12 0.48 -0.26 0.00 -2.27 0.00 0.00 64.05 62.11 1agx n THR 171 Cb 0.49 -1.43 0.01 0.00 -2.10 0.00 0.00 70.33 67.31 1agx n THR 171 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1agx n HIS 172 N -1.69 3.07 0.25 4.78 1.44 -1.26 -4.58 115.22 117.23 1agx n HIS 172 Ca 0.01 -2.65 0.09 0.00 -2.01 0.00 0.00 57.72 53.15 1agx n HIS 172 Cb 0.05 -0.31 0.63 0.00 0.12 0.00 0.00 29.99 30.49 1agx n HIS 172 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1agx h ALA 173 N 2.38 1.54 -2.15 1.59 0.00 -1.76 -3.43 119.26 117.44 1agx h ALA 173 Ca 0.36 -0.12 -0.62 0.00 0.00 0.00 0.00 54.91 54.53 1agx h ALA 173 Cb 1.17 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.82 1agx h ALA 173 CO 0.86 0.17 0.34 -0.06 0.00 0.00 0.00 179.25 180.56 1agx s PHE 174 N -4.49 3.07 0.47 0.00 0.40 -1.26 0.14 117.98 116.31 1agx s PHE 174 Ca -0.04 0.38 0.02 0.00 -0.60 0.00 0.00 56.93 56.70 1agx s PHE 174 Cb 0.15 -3.46 -0.02 0.00 0.51 0.00 0.00 43.02 40.19 1agx s PHE 174 CO 0.64 -0.81 0.03 0.54 0.70 0.00 0.00 175.22 176.32 1agx s VAL 175 N 3.12 1.13 -0.25 -0.44 0.11 -0.79 -4.95 120.40 118.32 1agx s VAL 175 Ca 0.30 -2.00 -0.26 0.00 -2.93 0.00 0.00 61.98 57.09 1agx s VAL 175 Cb -0.13 -2.31 0.10 0.00 -1.53 0.00 0.00 36.38 32.50 1agx s VAL 175 CO 0.19 0.00 0.87 -0.55 -3.33 0.00 0.00 175.10 172.28 1agx s SER 176 N -3.79 -0.59 0.09 3.54 0.15 -1.26 -1.89 113.70 109.95 1agx s SER 176 Ca 0.14 1.07 0.26 0.00 0.70 0.00 0.00 55.95 58.13 1agx s SER 176 Cb 0.03 1.07 0.79 0.00 -1.71 0.00 0.00 66.02 66.20 1agx s SER 176 CO 0.08 -0.24 1.66 0.00 1.20 0.00 0.00 173.24 175.94 1agx n GLN 177 N 2.21 0.14 0.00 5.44 10.64 -1.26 -3.05 117.38 131.50 1agx n GLN 177 Ca -0.13 0.08 0.07 0.00 -1.83 0.00 0.00 57.00 55.19 1agx n GLN 177 Cb 0.56 -1.63 0.02 0.00 -0.86 0.00 0.00 30.24 28.32 1agx n GLN 177 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 1agx n TRP 178 N -1.86 0.00 -0.77 2.61 7.02 -1.26 -5.08 117.44 118.10 1agx n TRP 178 Ca 0.06 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.54 1agx n TRP 178 Cb 0.39 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.28 1agx n TRP 178 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1agx n GLY 179 N 0.99 -2.49 3.80 6.99 0.00 -1.17 -4.99 105.19 108.32 1agx n GLY 179 Ca 0.07 -1.61 -0.35 0.00 0.00 0.00 0.00 46.02 44.13 1agx n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1agx s ALA 180 N -1.04 3.08 0.31 4.61 0.00 -1.26 -4.64 121.76 122.82 1agx s ALA 180 Ca 0.00 0.51 0.10 0.00 0.00 0.00 0.00 51.96 52.58 1agx s ALA 180 Cb 0.00 -3.19 0.49 0.00 0.00 0.00 0.00 23.12 20.42 1agx s ALA 180 CO 0.00 0.04 1.70 -0.07 0.00 0.00 0.00 175.76 177.43 1agx h LEU 181 N 2.37 0.06 0.00 0.00 3.38 -1.30 -3.42 115.31 116.40 1agx h LEU 181 Ca -0.48 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1agx h LEU 181 Cb 1.19 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1agx h LEU 181 CO 0.62 0.55 0.00 0.61 0.09 0.00 0.00 178.44 180.31 1agx n GLY 182 N -0.07 -1.01 3.29 0.83 0.00 -1.09 -2.00 105.19 105.14 1agx n GLY 182 Ca -0.02 -0.78 -0.25 0.00 0.00 0.00 0.00 46.02 44.98 1agx n GLY 182 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1agx s THR 183 N -3.00 1.76 -0.25 2.61 -4.23 -0.29 0.55 115.64 112.80 1agx s THR 183 Ca 0.00 -1.53 0.01 0.00 -1.18 0.00 0.00 61.69 58.99 1agx s THR 183 Cb 0.00 -1.59 0.05 0.00 1.34 0.00 0.00 72.50 72.30 1agx s THR 183 CO 0.00 -0.02 -0.10 -0.22 -0.54 0.00 0.00 174.62 173.74 1agx s LEU 184 N -1.85 3.27 -0.05 4.79 1.98 0.21 -0.10 118.68 126.92 1agx s LEU 184 Ca 0.07 -1.16 0.03 0.00 -2.89 0.00 0.00 54.13 50.18 1agx s LEU 184 Cb -0.10 -1.59 0.00 0.00 0.66 0.00 0.00 46.19 45.17 1agx s LEU 184 CO 0.04 -0.16 -0.14 0.54 -1.89 0.00 0.00 176.35 174.74 1agx s VAL 185 N 1.20 1.24 -0.84 1.68 0.11 -0.63 -4.69 120.40 118.47 1agx s VAL 185 Ca -0.05 -0.58 -0.02 0.00 -2.93 0.00 0.00 61.98 58.40 1agx s VAL 185 Cb -0.18 -1.09 0.00 0.00 -1.53 0.00 0.00 36.38 33.58 1agx s VAL 185 CO -0.05 0.37 0.63 1.21 -3.33 0.00 0.00 175.10 173.92 1agx n GLU 186 N 3.43 -1.44 0.00 1.54 4.07 -1.26 -2.28 120.64 124.70 1agx n GLU 186 Ca -0.20 0.83 0.00 0.00 -0.06 0.00 0.00 57.16 57.73 1agx n GLU 186 Cb 0.53 -2.90 0.00 0.00 -0.06 0.00 0.00 31.44 29.01 1agx n GLU 186 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1agx n GLY 187 N -1.69 1.21 3.73 8.31 0.00 -1.26 -4.95 105.19 110.53 1agx n GLY 187 Ca -0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 1agx n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1agx s LYS 188 N 0.00 4.24 0.18 1.61 1.02 -0.97 -4.74 119.74 121.08 1agx s LYS 188 Ca 0.00 0.05 -0.30 0.00 0.02 0.00 0.00 55.97 55.74 1agx s LYS 188 Cb 0.00 -3.42 -0.07 0.00 -0.52 0.00 0.00 37.83 33.81 1agx s LYS 188 CO 0.00 0.25 1.01 -1.25 -0.92 0.00 0.00 175.35 174.44 1agx s PRO 189 N 0.44 4.70 -0.18 -1.68 0.04 -1.26 -1.60 135.00 135.46 1agx s PRO 189 Ca 0.15 1.57 0.01 0.00 0.04 0.00 0.00 61.00 62.77 1agx s PRO 189 Cb -0.13 -3.31 0.03 0.00 0.04 0.00 0.00 34.50 31.14 1agx s PRO 189 CO 0.03 0.25 -0.14 0.71 0.04 0.00 0.00 177.00 177.89 1agx s TYR 190 N -0.46 2.44 -0.00 0.56 1.51 0.85 -4.99 117.35 117.27 1agx s TYR 190 Ca 0.46 -1.51 -0.13 0.00 -1.01 0.00 0.00 57.07 54.89 1agx s TYR 190 Cb -0.26 -1.70 -0.05 0.00 -0.11 0.00 0.00 41.96 39.84 1agx s TYR 190 CO 0.33 -0.74 0.37 -1.58 -1.11 0.00 0.00 175.55 172.82 1agx s TRP 191 N 1.39 3.68 0.00 2.71 0.52 -1.26 -1.13 118.94 124.85 1agx s TRP 191 Ca 0.02 0.88 0.00 0.00 0.02 0.00 0.00 56.10 57.02 1agx s TRP 191 Cb -0.14 -2.21 0.00 0.00 -1.15 0.00 0.00 33.47 29.96 1agx s TRP 191 CO -0.10 0.63 0.00 1.19 0.02 0.00 0.00 176.95 178.69 1agx n PHE 192 N 1.65 0.00 -4.37 -1.98 3.01 -0.85 -5.00 117.46 109.91 1agx n PHE 192 Ca -0.14 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.14 1agx n PHE 192 Cb 0.53 0.10 -0.10 0.00 -0.01 0.00 0.00 39.48 39.99 1agx n PHE 192 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1agx s ARG 193 N -1.40 1.44 0.00 -1.08 1.81 -1.14 -5.08 118.95 113.50 1agx s ARG 193 Ca 0.00 -1.73 0.00 0.00 -1.72 0.00 0.00 55.73 52.28 1agx s ARG 193 Cb 0.00 -0.82 -0.00 0.00 -0.45 0.00 0.00 34.95 33.68 1agx s ARG 193 CO 0.00 -0.06 -0.02 -1.54 -0.68 0.00 0.00 175.30 173.00 1agx s SER 194 N -3.37 0.17 0.71 0.23 1.04 -1.26 -4.72 113.70 106.49 1agx s SER 194 Ca 0.29 -0.10 -0.15 0.00 0.48 0.00 0.00 55.95 56.47 1agx s SER 194 Cb 0.05 0.00 0.03 0.00 0.10 0.00 0.00 66.02 66.20 1agx s SER 194 CO 0.10 -0.03 1.20 -0.55 0.98 0.00 0.00 173.24 174.94 1agx s SER 195 N -0.26 4.37 -0.17 7.02 0.15 -1.26 -4.94 113.70 118.61 1agx s SER 195 Ca -0.02 2.34 0.16 0.00 0.70 0.00 0.00 55.95 59.13 1agx s SER 195 Cb -0.02 -2.59 0.55 0.00 -1.71 0.00 0.00 66.02 62.26 1agx s SER 195 CO -0.00 -2.15 1.46 0.52 1.20 0.00 0.00 173.24 174.27 1agx n VAL 196 N -2.57 2.23 -3.14 4.45 0.31 -1.26 -4.98 118.33 113.38 1agx n VAL 196 Ca 0.13 -1.73 -0.18 0.00 -0.01 0.00 0.00 64.34 62.55 1agx n VAL 196 Cb 0.50 -0.19 0.00 0.00 -0.91 0.00 0.00 33.84 33.25 1agx n VAL 196 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1agx s LYS 197 N -2.65 2.73 -0.07 5.55 -0.14 -1.26 -5.04 119.74 118.87 1agx s LYS 197 Ca 0.42 -1.33 -0.23 0.00 -1.36 0.00 0.00 55.97 53.47 1agx s LYS 197 Cb 0.33 -2.66 -0.04 0.00 -1.68 0.00 0.00 37.83 33.78 1agx s LYS 197 CO 0.11 -0.29 0.68 0.15 -0.76 0.00 0.00 175.35 175.24 1agx s LYS 198 N -4.32 4.43 0.32 1.68 1.02 -0.86 -5.02 119.74 117.00 1agx s LYS 198 Ca 0.54 0.85 -0.09 0.00 0.02 0.00 0.00 55.97 57.28 1agx s LYS 198 Cb -0.08 -3.44 0.01 0.00 -0.52 0.00 0.00 37.83 33.80 1agx s LYS 198 CO 0.32 0.08 0.55 -3.38 -0.92 0.00 0.00 175.35 172.00 1agx s HIS 199 N 0.76 0.61 0.00 3.18 -3.43 -1.25 -4.64 115.29 110.53 1agx s HIS 199 Ca 0.37 -0.99 0.00 0.00 -0.80 0.00 0.00 55.06 53.64 1agx s HIS 199 Cb -0.18 0.23 0.00 0.00 -1.43 0.00 0.00 32.58 31.20 1agx s HIS 199 CO 0.18 -1.20 0.00 0.25 -2.00 0.00 0.00 174.74 171.97 1agx n THR 200 N -0.50 0.00 0.30 -5.38 -2.24 -0.21 0.04 114.28 106.29 1agx n THR 200 Ca -0.02 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.91 1agx n THR 200 Cb 0.61 0.00 0.69 0.00 -2.10 0.00 0.00 70.33 69.54 1agx n THR 200 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1agx h ASN 201 N 0.00 0.00 -2.27 3.42 2.35 -1.76 -3.29 115.58 114.03 1agx h ASN 201 Ca 0.00 0.00 -0.61 0.00 -0.55 0.00 0.00 56.30 55.14 1agx h ASN 201 Cb 0.00 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 37.96 1agx h ASN 201 CO 0.00 0.00 -0.54 -0.46 -1.65 0.00 0.00 177.43 174.78 1agx n ASN 202 N -2.58 4.40 -3.61 5.81 6.94 0.11 -5.01 115.26 121.30 1agx n ASN 202 Ca -0.00 -3.60 -0.14 0.00 -0.02 0.00 0.00 54.58 50.82 1agx n ASN 202 Cb 0.17 -0.63 -0.13 0.00 -2.36 0.00 0.00 39.78 36.83 1agx n ASN 202 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1agx s SER 203 N -3.04 0.49 0.26 0.53 0.15 -1.24 -3.75 113.70 107.09 1agx s SER 203 Ca 0.45 0.45 -0.12 0.00 0.70 0.00 0.00 55.95 57.43 1agx s SER 203 Cb 0.23 0.70 0.36 0.00 -1.71 0.00 0.00 66.02 65.59 1agx s SER 203 CO -0.09 -0.26 1.56 -0.33 1.20 0.00 0.00 173.24 175.32 1agx h GLU 204 N 8.28 -0.00 -7.29 5.44 5.08 -1.92 -3.41 114.58 120.76 1agx h GLU 204 Ca -0.15 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.70 1agx h GLU 204 Cb 1.12 0.00 0.12 0.00 0.50 0.00 0.00 28.75 30.50 1agx h GLU 204 CO 0.17 -0.00 0.33 -0.06 -1.00 0.00 0.00 179.01 178.45 1agx s PHE 205 N -6.12 2.60 -0.30 4.33 0.08 -1.26 -5.10 117.98 112.21 1agx s PHE 205 Ca -0.14 1.55 -0.08 0.00 0.12 0.00 0.00 56.93 58.38 1agx s PHE 205 Cb 0.24 -3.07 0.16 0.00 -0.57 0.00 0.00 43.02 39.77 1agx s PHE 205 CO 0.75 -1.76 0.69 1.21 -0.10 0.00 0.00 175.22 176.01 1agx s ASN 206 N -3.20 -1.13 0.53 1.36 3.04 -1.26 -4.56 114.94 109.72 1agx s ASN 206 Ca 0.63 1.17 0.20 0.00 0.04 0.00 0.00 52.86 54.90 1agx s ASN 206 Cb -0.18 2.14 1.35 0.00 -1.54 0.00 0.00 41.25 43.02 1agx s ASN 206 CO 0.52 -0.21 2.10 0.16 -3.04 0.00 0.00 177.10 176.63 1agx h ILE 207 N 5.91 0.87 -0.52 -5.21 -0.00 -1.72 0.74 117.51 117.58 1agx h ILE 207 Ca -0.19 0.00 0.07 0.00 -0.00 0.00 0.00 64.86 64.73 1agx h ILE 207 Cb 1.13 0.91 -0.06 0.00 -0.00 0.00 0.00 36.82 38.80 1agx h ILE 207 CO 0.14 0.00 0.21 -0.33 -0.00 0.00 0.00 178.15 178.17 1agx h GLU 208 N 0.00 0.39 0.00 0.16 5.08 -1.96 -2.20 114.58 116.05 1agx h GLU 208 Ca 0.08 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1agx h GLU 208 Cb 0.34 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1agx h GLU 208 CO -0.00 0.26 -0.21 1.57 -1.00 0.00 0.00 179.01 179.62 1agx h LYS 209 N 0.40 0.00 -5.74 2.33 2.10 -1.27 -3.43 116.57 110.96 1agx h LYS 209 Ca 0.24 0.00 -0.59 0.00 -2.00 0.00 0.00 60.65 58.30 1agx h LYS 209 Cb 0.24 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 31.48 1agx h LYS 209 CO -0.23 0.21 0.23 0.42 -2.00 0.00 0.00 179.45 178.08 1agx s ILE 210 N -3.50 4.96 -0.07 0.07 1.01 -0.83 -4.98 121.20 117.86 1agx s ILE 210 Ca 0.02 1.33 0.10 0.00 0.00 0.00 0.00 60.65 62.10 1agx s ILE 210 Cb 0.09 -4.01 -0.15 0.00 0.01 0.00 0.00 42.46 38.40 1agx s ILE 210 CO 0.64 0.07 0.24 0.00 0.00 0.00 0.00 174.94 175.89 1agx n GLN 211 N 5.23 0.76 0.00 2.79 3.00 -1.26 -4.87 117.38 123.03 1agx n GLN 211 Ca 0.01 -0.08 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1agx n GLN 211 Cb 0.49 -1.20 0.00 0.00 0.00 0.00 0.00 30.24 29.54 1agx n GLN 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1agx n GLY 212 N 1.85 -3.53 0.49 1.08 0.00 -1.26 -4.98 105.19 98.85 1agx n GLY 212 Ca -0.01 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1agx n GLY 212 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1agx n ASP 213 N 0.00 0.00 -3.53 1.61 2.03 -1.26 -5.09 116.55 110.31 1agx n ASP 213 Ca 0.00 -1.09 -0.09 0.00 0.52 0.00 0.00 54.79 54.13 1agx n ASP 213 Cb 0.00 -0.02 -0.03 0.00 -0.72 0.00 0.00 41.12 40.35 1agx n ASP 213 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1agx s ALA 214 N 0.00 -1.87 0.38 -1.67 0.00 -1.26 -3.76 121.76 113.57 1agx s ALA 214 Ca 0.00 1.22 0.08 0.00 0.00 0.00 0.00 51.96 53.26 1agx s ALA 214 Cb 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 1agx s ALA 214 CO 0.00 -0.57 0.13 -0.51 0.00 0.00 0.00 175.76 174.81 1agx s LEU 215 N -2.04 3.11 0.40 0.00 1.43 -1.26 -5.00 118.68 115.31 1agx s LEU 215 Ca 0.03 -0.99 -0.27 0.00 -1.03 0.00 0.00 54.13 51.87 1agx s LEU 215 Cb -0.01 -1.48 -0.10 0.00 0.03 0.00 0.00 46.19 44.63 1agx s LEU 215 CO -0.05 -0.41 1.46 -0.81 0.23 0.00 0.00 176.35 176.77 1agx n PRO 216 N -1.14 2.51 -1.64 1.29 -0.04 -1.26 -4.88 135.00 129.84 1agx n PRO 216 Ca -0.02 0.88 -0.47 0.00 -0.04 0.00 0.00 63.50 63.85 1agx n PRO 216 Cb 0.63 -2.64 -0.04 0.00 -0.04 0.00 0.00 33.50 31.41 1agx n PRO 216 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1agx n GLY 217 N 0.51 1.35 2.85 0.55 0.00 -1.26 -4.64 105.19 104.54 1agx n GLY 217 Ca 0.03 0.85 -0.17 0.00 0.00 0.00 0.00 46.02 46.73 1agx n GLY 217 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1agx s VAL 218 N 5.26 0.27 -0.01 1.61 1.01 -1.26 0.70 120.40 127.98 1agx s VAL 218 Ca 0.96 0.01 -0.12 0.00 0.00 0.00 0.00 61.98 62.82 1agx s VAL 218 Cb -0.61 -0.33 0.01 0.00 0.00 0.00 0.00 36.38 35.45 1agx s VAL 218 CO 0.47 0.15 0.24 -1.10 0.00 0.00 0.00 175.10 174.87 1agx s GLN 219 N 0.86 0.60 -0.22 2.72 -1.52 -1.06 -5.01 119.66 116.04 1agx s GLN 219 Ca -0.09 -0.28 -0.11 0.00 -1.95 0.00 0.00 55.36 52.93 1agx s GLN 219 Cb -0.13 0.26 -0.05 0.00 -0.22 0.00 0.00 33.01 32.88 1agx s GLN 219 CO -0.01 -0.16 0.16 0.42 -0.25 0.00 0.00 175.29 175.45 1agx s ILE 220 N -1.38 5.37 -0.22 1.08 1.01 -1.26 -0.36 121.20 125.44 1agx s ILE 220 Ca -0.14 0.22 -0.05 0.00 0.00 0.00 0.00 60.65 60.68 1agx s ILE 220 Cb -0.06 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 1agx s ILE 220 CO 0.03 0.38 -0.00 -0.69 0.00 0.00 0.00 174.94 174.66 1agx s VAL 221 N 0.77 3.81 -0.03 2.92 1.01 0.80 -4.94 120.40 124.73 1agx s VAL 221 Ca 0.09 -0.35 -0.24 0.00 0.00 0.00 0.00 61.98 61.48 1agx s VAL 221 Cb -0.13 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 1agx s VAL 221 CO 0.02 0.40 0.71 -0.47 0.00 0.00 0.00 175.10 175.76 1agx s TYR 222 N 1.33 3.63 0.10 5.22 5.04 -1.26 0.12 117.35 131.53 1agx s TYR 222 Ca 0.04 1.30 -0.20 0.00 -2.44 0.00 0.00 57.07 55.78 1agx s TYR 222 Cb -0.15 -2.79 -0.07 0.00 0.35 0.00 0.00 41.96 39.31 1agx s TYR 222 CO 0.00 0.16 0.60 0.20 -1.34 0.00 0.00 175.55 175.17 1agx s GLY 223 N 0.49 2.68 0.29 8.97 0.00 0.18 -4.90 107.32 115.03 1agx s GLY 223 Ca 0.37 0.06 -0.19 0.00 0.00 0.00 0.00 44.72 44.97 1agx s GLY 223 CO 0.19 0.48 0.89 -1.35 0.00 0.00 0.00 173.10 173.32 1agx s SER 224 N -1.19 -0.01 0.83 1.64 1.04 -1.26 -4.58 113.70 110.17 1agx s SER 224 Ca 0.31 -0.92 -0.12 0.00 0.48 0.00 0.00 55.95 55.70 1agx s SER 224 Cb -0.19 0.70 0.10 0.00 0.10 0.00 0.00 66.02 66.72 1agx s SER 224 CO 0.20 -1.38 1.19 1.51 0.98 0.00 0.00 173.24 175.74 1agx s ASP 225 N -3.20 4.32 -1.15 7.02 1.47 -1.26 -4.29 116.67 119.59 1agx s ASP 225 Ca 0.18 0.69 -0.27 0.00 1.18 0.00 0.00 52.55 54.33 1agx s ASP 225 Cb -0.04 -1.12 0.02 0.00 -0.34 0.00 0.00 42.92 41.44 1agx s ASP 225 CO 0.09 -2.01 0.72 -3.20 0.68 0.00 0.00 175.17 171.45 1agx n ASN 226 N -3.36 -4.75 -4.97 2.11 5.15 -1.26 -4.99 115.26 103.19 1agx n ASN 226 Ca 0.09 -1.14 -0.21 0.00 -0.60 0.00 0.00 54.58 52.72 1agx n ASN 226 Cb 0.61 -2.41 0.02 0.00 -0.53 0.00 0.00 39.78 37.47 1agx n ASN 226 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1agx s MET 227 N -6.61 2.83 0.08 1.20 -1.94 -1.26 -5.12 119.30 108.48 1agx s MET 227 Ca 0.45 -0.77 0.04 0.00 -1.71 0.00 0.00 55.69 53.69 1agx s MET 227 Cb -0.21 -2.59 -0.03 0.00 2.01 0.00 0.00 34.83 34.01 1agx s MET 227 CO 0.92 -0.40 -0.11 -1.64 -0.01 0.00 0.00 175.02 173.78 1agx s MET 228 N -4.56 0.78 0.00 2.03 -1.94 -1.26 -5.04 119.30 109.30 1agx s MET 228 Ca 0.52 -1.02 0.25 0.00 -1.71 0.00 0.00 55.69 53.74 1agx s MET 228 Cb -0.10 -0.58 1.40 0.00 2.01 0.00 0.00 34.83 37.56 1agx s MET 228 CO 0.37 0.11 1.92 -2.30 -0.01 0.00 0.00 175.02 175.10 1agx n PRO 229 N 0.96 1.13 -0.14 2.03 -0.02 -1.26 -4.37 135.00 133.33 1agx n PRO 229 Ca -0.19 -0.19 -0.04 0.00 -2.02 0.00 0.00 63.50 61.06 1agx n PRO 229 Cb 0.56 -1.40 0.05 0.00 -0.02 0.00 0.00 33.50 32.68 1agx n PRO 229 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1agx h ASP 230 N 0.43 0.15 -0.49 2.55 3.32 -1.99 -2.42 116.42 117.96 1agx h ASP 230 Ca 0.00 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1agx h ASP 230 Cb 0.09 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1agx h ASP 230 CO 0.00 0.12 0.23 0.00 -1.72 0.00 0.00 179.24 177.87 1agx h ALA 231 N 1.30 0.64 -0.14 3.45 0.00 -1.99 0.36 119.26 122.88 1agx h ALA 231 Ca 0.21 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1agx h ALA 231 Cb 0.22 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 1agx h ALA 231 CO -0.23 0.21 -0.22 1.88 0.00 0.00 0.00 179.25 180.89 1agx h TYR 232 N 0.65 -0.58 -0.75 0.00 -1.99 -1.83 0.62 116.97 113.09 1agx h TYR 232 Ca 0.17 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.93 1agx h TYR 232 Cb 0.13 0.28 -0.04 0.00 2.00 0.00 0.00 36.73 39.10 1agx h TYR 232 CO -0.01 -0.30 0.46 1.96 -0.00 0.00 0.00 178.16 180.27 1agx h GLN 233 N -0.28 1.01 0.13 4.88 4.20 -1.33 0.29 115.11 124.02 1agx h GLN 233 Ca 0.10 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1agx h GLN 233 Cb 0.43 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1agx h GLN 233 CO -0.30 0.71 -0.06 0.00 -0.67 0.00 0.00 178.83 178.50 1agx h ALA 234 N 1.24 -0.18 -0.69 3.87 0.00 -0.51 -2.55 119.26 120.45 1agx h ALA 234 Ca 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1agx h ALA 234 Cb -0.05 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1agx h ALA 234 CO -0.05 -0.50 0.39 0.74 0.00 0.00 0.00 179.25 179.83 1agx h PHE 235 N -0.39 0.93 0.39 0.00 0.04 -0.59 -2.03 116.94 115.29 1agx h PHE 235 Ca -0.02 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.72 1agx h PHE 235 Cb 0.31 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 38.16 1agx h PHE 235 CO -0.00 0.66 -0.21 0.00 -0.60 0.00 0.00 178.31 178.15 1agx h ALA 236 N 1.19 -0.55 0.00 2.45 0.00 -0.45 -1.99 119.26 119.90 1agx h ALA 236 Ca 0.24 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1agx h ALA 236 Cb 0.02 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1agx h ALA 236 CO -0.04 -0.82 0.04 -0.22 0.00 0.00 0.00 179.25 178.21 1agx h LYS 237 N -0.56 0.00 0.00 0.00 3.64 -1.40 0.98 116.57 119.23 1agx h LYS 237 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1agx h LYS 237 Cb 0.44 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1agx h LYS 237 CO 0.07 0.00 -1.36 0.00 -2.27 0.00 0.00 179.45 175.88 1agx n ALA 238 N -1.87 3.12 -0.95 5.00 0.00 -0.77 -5.00 120.51 120.04 1agx n ALA 238 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1agx n ALA 238 Cb 0.09 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1agx n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1agx n GLY 239 N 1.30 0.66 3.86 0.00 0.00 0.34 -5.07 105.19 106.28 1agx n GLY 239 Ca -0.00 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 1agx n GLY 239 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1agx s VAL 240 N -2.07 5.05 0.11 1.61 -7.23 -0.97 -4.70 120.40 112.20 1agx s VAL 240 Ca 0.00 0.51 -0.04 0.00 -1.81 0.00 0.00 61.98 60.64 1agx s VAL 240 Cb 0.00 -3.66 -0.22 0.00 0.56 0.00 0.00 36.38 33.06 1agx s VAL 240 CO 0.00 0.27 1.25 0.11 -0.31 0.00 0.00 175.10 176.42 1agx h LYS 241 N 3.65 0.34 -3.69 4.82 1.79 -0.06 -3.45 116.57 119.96 1agx h LYS 241 Ca -0.49 -0.43 -0.11 0.00 -2.18 0.00 0.00 60.65 57.43 1agx h LYS 241 Cb 1.19 0.14 -0.17 0.00 -1.58 0.00 0.00 32.23 31.81 1agx h LYS 241 CO 0.66 1.14 -0.44 0.00 -1.08 0.00 0.00 179.45 179.73 1agx s ALA 242 N -3.03 -0.22 -0.11 3.86 0.00 -1.13 -0.57 121.76 120.56 1agx s ALA 242 Ca -0.05 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.49 1agx s ALA 242 Cb 0.08 0.29 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 1agx s ALA 242 CO 0.87 -0.36 -0.18 0.42 0.00 0.00 0.00 175.76 176.50 1agx s ILE 243 N -2.77 2.57 -0.28 0.00 -1.09 -0.28 -2.56 121.20 116.80 1agx s ILE 243 Ca -0.04 -0.84 -0.14 0.00 -2.23 0.00 0.00 60.65 57.40 1agx s ILE 243 Cb -0.00 -2.03 -0.04 0.00 -1.58 0.00 0.00 42.46 38.81 1agx s ILE 243 CO -0.05 0.54 0.34 0.27 -1.23 0.00 0.00 174.94 174.81 1agx s ILE 244 N 0.27 5.20 -0.62 2.92 -5.25 0.51 -2.26 121.20 121.97 1agx s ILE 244 Ca -0.13 0.42 -0.24 0.00 -0.99 0.00 0.00 60.65 59.71 1agx s ILE 244 Cb -0.16 -3.69 0.05 0.00 2.95 0.00 0.00 42.46 41.61 1agx s ILE 244 CO 0.07 0.14 1.02 -2.28 -1.79 0.00 0.00 174.94 172.10 1agx s HIS 245 N 2.01 2.66 -1.14 1.37 5.65 0.22 -0.14 115.29 125.93 1agx s HIS 245 Ca 0.13 -0.14 -0.16 0.00 0.25 0.00 0.00 55.06 55.14 1agx s HIS 245 Cb -0.16 -4.27 -0.06 0.00 -1.18 0.00 0.00 32.58 26.91 1agx s HIS 245 CO 0.10 -1.58 2.15 0.00 -0.65 0.00 0.00 174.74 174.76 1agx n ALA 246 N 7.93 4.69 -1.75 1.58 0.00 0.12 -0.86 120.51 132.22 1agx n ALA 246 Ca 0.01 -3.46 -0.38 0.00 0.00 0.00 0.00 53.44 49.61 1agx n ALA 246 Cb 0.47 -3.52 0.04 0.00 0.00 0.00 0.00 19.45 16.44 1agx n ALA 246 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1agx s GLY 247 N 3.89 2.85 0.84 0.00 0.00 0.36 0.48 107.32 115.74 1agx s GLY 247 Ca 0.52 1.22 -0.11 0.00 0.00 0.00 0.00 44.72 46.36 1agx s GLY 247 CO 0.00 1.70 1.13 -1.59 0.00 0.00 0.00 173.10 174.34 1agx s THR 248 N -1.39 2.63 0.00 0.90 2.01 -1.22 -2.57 115.64 116.01 1agx s THR 248 Ca 0.74 0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.95 1agx s THR 248 Cb -0.37 -2.47 0.00 0.00 0.01 0.00 0.00 72.50 69.67 1agx s THR 248 CO 0.43 -0.26 0.00 0.61 -0.69 0.00 0.00 174.62 174.71 1agx n GLY 249 N -0.40 2.70 1.92 4.40 0.00 -1.26 -2.04 105.19 110.51 1agx n GLY 249 Ca 0.11 0.12 -0.14 0.00 0.00 0.00 0.00 46.02 46.11 1agx n GLY 249 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1agx n ASN 250 N 2.52 6.02 0.00 1.61 2.85 -1.26 -4.66 115.26 122.34 1agx n ASN 250 Ca 0.00 -2.84 0.00 0.00 -0.11 0.00 0.00 54.58 51.63 1agx n ASN 250 Cb 0.00 -1.16 0.00 0.00 1.24 0.00 0.00 39.78 39.86 1agx n ASN 250 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1agx n GLY 251 N 1.04 0.81 3.59 8.20 0.00 -1.07 -4.65 105.19 113.11 1agx n GLY 251 Ca 0.28 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.75 1agx n GLY 251 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1agx n SER 252 N 0.00 1.44 -4.43 1.61 7.64 -0.87 -4.63 113.62 114.38 1agx n SER 252 Ca 0.00 1.12 -0.33 0.00 1.01 0.00 0.00 58.87 60.67 1agx n SER 252 Cb 0.00 -1.13 -0.13 0.00 -1.01 0.00 0.00 64.21 61.93 1agx n SER 252 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 1agx s MET 253 N 0.81 3.43 0.10 1.43 1.75 -1.26 -3.40 119.30 122.16 1agx s MET 253 Ca 0.88 -0.62 -0.31 0.00 -1.25 0.00 0.00 55.69 54.38 1agx s MET 253 Cb -1.03 -2.72 -0.08 0.00 2.84 0.00 0.00 34.83 33.84 1agx s MET 253 CO 0.51 0.26 1.43 0.00 -0.65 0.00 0.00 175.02 176.58 1agx s ALA 254 N 0.27 3.62 0.67 4.11 0.00 -1.26 -4.89 121.76 124.28 1agx s ALA 254 Ca -0.07 1.12 0.36 0.00 0.00 0.00 0.00 51.96 53.37 1agx s ALA 254 Cb -0.15 -3.57 1.95 0.00 0.00 0.00 0.00 23.12 21.35 1agx s ALA 254 CO 0.04 -0.72 2.10 -2.95 0.00 0.00 0.00 175.76 174.23 1agx h ASN 255 N 7.09 0.00 1.31 0.00 -1.07 -2.00 0.41 115.58 121.31 1agx h ASN 255 Ca -0.42 0.00 -0.05 0.00 0.07 0.00 0.00 56.30 55.90 1agx h ASN 255 Cb 1.20 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.45 1agx h ASN 255 CO 0.88 0.00 -0.26 0.10 0.07 0.00 0.00 177.43 178.22 1agx h TYR 256 N 0.00 0.00 0.00 4.14 -0.00 -2.00 -3.33 116.97 115.79 1agx h TYR 256 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 58.73 58.54 1agx h TYR 256 Cb 0.41 0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 37.10 1agx h TYR 256 CO 0.00 0.26 -2.17 1.28 -0.00 0.00 0.00 178.16 177.53 1agx n LEU 257 N -3.27 0.04 -0.13 0.10 4.77 0.14 -4.43 117.00 114.22 1agx n LEU 257 Ca 0.01 0.02 -0.05 0.00 -0.03 0.00 0.00 56.01 55.96 1agx n LEU 257 Cb 0.54 0.26 0.02 0.00 -2.33 0.00 0.00 43.42 41.90 1agx n LEU 257 CO 0.35 0.26 0.74 0.58 -1.33 0.00 0.00 177.39 178.00 1agx h VAL 258 N 0.00 0.47 -0.81 4.08 2.07 -1.51 0.70 116.25 121.26 1agx h VAL 258 Ca -0.29 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.31 1agx h VAL 258 Cb 1.66 0.47 -0.10 0.00 -1.52 0.00 0.00 31.29 31.80 1agx h VAL 258 CO 0.02 0.00 -0.55 -0.65 0.02 0.00 0.00 177.57 176.40 1agx h PRO 259 N -0.07 -0.09 0.70 1.57 0.11 -1.77 0.74 132.00 133.17 1agx h PRO 259 Ca 0.21 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.29 1agx h PRO 259 Cb 0.39 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 1agx h PRO 259 CO -0.47 -0.06 -0.49 1.49 -0.21 0.00 0.00 178.00 178.25 1agx h GLU 260 N -0.10 -1.09 -1.01 1.05 4.57 -1.54 -2.72 114.58 113.74 1agx h GLU 260 Ca 0.13 0.07 0.04 0.00 -1.18 0.00 0.00 59.36 58.43 1agx h GLU 260 Cb 0.44 0.25 -0.06 0.00 -0.16 0.00 0.00 28.75 29.21 1agx h GLU 260 CO -0.81 -0.73 0.66 0.28 -1.18 0.00 0.00 179.01 177.23 1agx h VAL 261 N -1.13 1.17 0.34 0.32 2.07 0.67 -2.01 116.25 117.67 1agx h VAL 261 Ca -0.09 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1agx h VAL 261 Cb 0.93 -0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1agx h VAL 261 CO 0.05 0.23 -0.44 0.03 0.02 0.00 0.00 177.57 177.46 1agx h ARG 262 N 1.26 -0.79 -0.64 1.57 3.08 0.57 -2.67 114.38 116.76 1agx h ARG 262 Ca 0.40 0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.61 1agx h ARG 262 Cb 0.02 0.18 -0.07 0.00 0.08 0.00 0.00 29.97 30.18 1agx h ARG 262 CO -0.13 -0.53 0.27 0.87 -1.07 0.00 0.00 179.97 179.38 1agx h LYS 263 N -0.82 0.45 0.00 0.04 6.56 -1.23 0.37 116.57 121.93 1agx h LYS 263 Ca -0.02 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 1agx h LYS 263 Cb 0.76 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 32.32 1agx h LYS 263 CO -0.13 0.30 0.14 1.25 -2.06 0.00 0.00 179.45 178.95 1agx h LEU 264 N 0.46 0.00 0.00 2.94 5.85 -1.13 0.86 115.31 124.30 1agx h LEU 264 Ca 0.33 0.00 -0.45 0.00 0.84 0.00 0.00 57.88 58.60 1agx h LEU 264 Cb 0.39 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.36 1agx h LEU 264 CO -0.30 0.00 -2.45 1.57 -0.34 0.00 0.00 178.44 176.91 1agx n HIS 265 N -2.81 0.09 -0.02 1.25 -0.00 -0.55 -1.03 115.22 112.14 1agx n HIS 265 Ca -0.02 0.04 -0.11 0.00 0.46 0.00 0.00 57.72 58.09 1agx n HIS 265 Cb 0.19 -1.01 -0.05 0.00 -0.12 0.00 0.00 29.99 29.01 1agx n HIS 265 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 1agx h ASP 266 N -0.92 0.18 0.00 0.26 3.32 -0.47 -2.68 116.42 116.11 1agx h ASP 266 Ca -0.67 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.33 1agx h ASP 266 Cb 1.62 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.13 1agx h ASP 266 CO -0.38 0.17 -0.19 -0.33 -1.72 0.00 0.00 179.24 176.78 1agx h GLU 267 N 0.17 0.00 -0.42 3.56 5.08 -1.09 -3.40 114.58 118.48 1agx h GLU 267 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1agx h GLU 267 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1agx h GLU 267 CO -0.01 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.04 1agx n GLN 268 N -4.03 1.98 -1.82 2.33 1.13 -1.22 -4.95 117.38 110.79 1agx n GLN 268 Ca -0.03 -1.52 -0.21 0.00 -1.94 0.00 0.00 57.00 53.31 1agx n GLN 268 Cb 0.10 -1.33 -0.07 0.00 0.11 0.00 0.00 30.24 29.05 1agx n GLN 268 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1agx n GLY 269 N 1.18 1.32 3.76 1.08 0.00 -1.01 -4.93 105.19 106.59 1agx n GLY 269 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1agx n GLY 269 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1agx s LEU 270 N -5.10 4.04 0.19 0.99 2.01 -0.20 -4.94 118.68 115.68 1agx s LEU 270 Ca 0.00 2.79 -0.09 0.00 0.01 0.00 0.00 54.13 56.85 1agx s LEU 270 Cb 0.00 -4.05 -0.07 0.00 0.01 0.00 0.00 46.19 42.08 1agx s LEU 270 CO 0.00 -1.24 0.49 -1.10 1.01 0.00 0.00 176.35 175.52 1agx s GLN 271 N -2.58 3.76 -0.23 1.70 -1.52 0.26 -4.27 119.66 116.79 1agx s GLN 271 Ca 0.64 0.19 0.00 0.00 -1.95 0.00 0.00 55.36 54.24 1agx s GLN 271 Cb -0.41 -2.74 0.06 0.00 -0.22 0.00 0.00 33.01 29.71 1agx s GLN 271 CO 0.51 0.38 -0.04 0.42 -0.25 0.00 0.00 175.29 176.31 1agx s ILE 272 N -1.73 1.37 -0.29 1.08 -1.09 -1.26 -1.13 121.20 118.15 1agx s ILE 272 Ca 0.44 -1.12 -0.10 0.00 -2.23 0.00 0.00 60.65 57.64 1agx s ILE 272 Cb -0.12 -1.68 -0.04 0.00 -1.58 0.00 0.00 42.46 39.05 1agx s ILE 272 CO 0.22 -0.12 0.16 -0.69 -1.23 0.00 0.00 174.94 173.28 1agx s VAL 273 N 1.47 4.99 -0.64 2.92 1.01 -0.96 -1.12 120.40 128.07 1agx s VAL 273 Ca -0.05 -0.04 -0.21 0.00 0.00 0.00 0.00 61.98 61.68 1agx s VAL 273 Cb -0.19 -3.42 0.08 0.00 0.00 0.00 0.00 36.38 32.86 1agx s VAL 273 CO -0.06 0.21 0.89 -0.13 0.00 0.00 0.00 175.10 176.01 1agx s ARG 274 N 1.70 3.10 0.00 2.72 0.52 -0.24 -0.61 118.95 126.14 1agx s ARG 274 Ca 0.06 -0.99 0.00 0.00 -0.52 0.00 0.00 55.73 54.28 1agx s ARG 274 Cb -0.16 -4.25 0.00 0.00 0.52 0.00 0.00 34.95 31.06 1agx s ARG 274 CO 0.09 -1.74 0.00 0.45 0.02 0.00 0.00 175.30 174.12 1agx n SER 275 N 7.28 1.62 -3.92 0.23 2.88 -0.04 -2.14 113.62 119.53 1agx n SER 275 Ca -0.05 -0.98 -0.19 0.00 -1.33 0.00 0.00 58.87 56.32 1agx n SER 275 Cb 0.45 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.82 1agx n SER 275 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1agx s SER 276 N -0.96 1.62 0.00 -3.46 1.04 -1.26 -0.49 113.70 110.19 1agx s SER 276 Ca 0.00 -1.59 0.21 0.00 0.48 0.00 0.00 55.95 55.05 1agx s SER 276 Cb 0.00 0.42 -0.16 0.00 0.10 0.00 0.00 66.02 66.38 1agx s SER 276 CO 0.00 -0.91 0.96 -2.11 0.98 0.00 0.00 173.24 172.15 1agx n ARG 277 N -0.61 0.26 -2.86 4.02 1.85 -1.06 -4.23 116.66 114.03 1agx n ARG 277 Ca 0.01 -0.21 -0.42 0.00 -1.00 0.00 0.00 57.85 56.23 1agx n ARG 277 Cb 0.65 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.52 1agx n ARG 277 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1agx s VAL 278 N -2.89 4.62 0.33 8.89 1.01 -1.26 -5.00 120.40 126.09 1agx s VAL 278 Ca 0.10 1.04 0.10 0.00 0.00 0.00 0.00 61.98 63.23 1agx s VAL 278 Cb 0.16 -4.30 0.05 0.00 0.00 0.00 0.00 36.38 32.29 1agx s VAL 278 CO 0.80 -0.54 1.74 0.00 0.00 0.00 0.00 175.10 177.11 1agx h ALA 279 N 8.54 1.22 -2.87 5.51 0.00 -1.98 -3.46 119.26 126.21 1agx h ALA 279 Ca -0.24 -0.41 -0.62 0.00 0.00 0.00 0.00 54.91 53.65 1agx h ALA 279 Cb 1.08 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 18.66 1agx h ALA 279 CO 0.96 0.57 -0.72 -0.65 0.00 0.00 0.00 179.25 179.41 1agx s GLN 280 N -4.05 2.04 0.53 0.00 -0.21 -1.26 -4.92 119.66 111.80 1agx s GLN 280 Ca -0.03 -1.32 0.00 0.00 0.02 0.00 0.00 55.36 54.03 1agx s GLN 280 Cb 0.14 -2.13 0.00 0.00 1.00 0.00 0.00 33.01 32.02 1agx s GLN 280 CO 0.75 0.42 0.00 0.41 -2.12 0.00 0.00 175.29 174.75 1agx n GLY 281 N -0.10 -2.06 3.33 3.09 0.00 -1.26 -5.03 105.19 103.16 1agx n GLY 281 Ca -0.10 -1.69 -0.09 0.00 0.00 0.00 0.00 46.02 44.13 1agx n GLY 281 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1agx s PHE 282 N -0.11 0.26 -0.45 1.61 -0.71 -1.26 -4.70 117.98 112.62 1agx s PHE 282 Ca 0.00 -0.64 -0.24 0.00 -1.04 0.00 0.00 56.93 55.02 1agx s PHE 282 Cb 0.00 0.01 0.03 0.00 -1.21 0.00 0.00 43.02 41.84 1agx s PHE 282 CO 0.00 -0.71 0.81 0.08 -1.34 0.00 0.00 175.22 174.07 1agx s VAL 283 N -3.93 4.61 0.06 -2.49 1.01 0.41 -4.97 120.40 115.11 1agx s VAL 283 Ca 0.13 0.50 -0.31 0.00 0.00 0.00 0.00 61.98 62.30 1agx s VAL 283 Cb 0.03 -4.34 -0.06 0.00 0.00 0.00 0.00 36.38 32.01 1agx s VAL 283 CO -0.03 -0.74 1.18 -0.76 0.00 0.00 0.00 175.10 174.75 1agx s LEU 284 N 3.38 4.37 0.59 3.92 2.01 -1.26 -3.38 118.68 128.32 1agx s LEU 284 Ca 0.31 2.00 -0.18 0.00 0.01 0.00 0.00 54.13 56.27 1agx s LEU 284 Cb -0.12 -3.58 -0.04 0.00 0.01 0.00 0.00 46.19 42.47 1agx s LEU 284 CO 0.23 -0.45 1.13 -0.60 1.01 0.00 0.00 176.35 177.67 1agx s ARG 285 N 1.02 3.13 0.00 1.70 3.52 -1.26 -3.26 118.95 123.79 1agx s ARG 285 Ca 0.58 1.55 0.00 0.00 -0.13 0.00 0.00 55.73 57.73 1agx s ARG 285 Cb -0.29 -1.98 0.00 0.00 -1.56 0.00 0.00 34.95 31.12 1agx s ARG 285 CO 0.29 -1.02 0.00 0.09 -0.81 0.00 0.00 175.30 173.85 1agx n ASN 286 N -1.72 0.00 0.00 -2.12 3.02 -1.25 -4.89 115.26 108.30 1agx n ASN 286 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1agx n ASN 286 Cb 0.51 -1.21 0.00 0.00 -0.61 0.00 0.00 39.78 38.47 1agx n ASN 286 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1agx n ALA 287 N 0.77 -0.05 1.18 5.41 0.00 -1.20 -4.41 120.51 122.21 1agx n ALA 287 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1agx n ALA 287 Cb 0.00 0.05 0.24 0.00 0.00 0.00 0.00 19.45 19.75 1agx n ALA 287 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1agx n GLU 288 N -0.78 1.49 -3.64 0.00 4.07 -1.26 -4.87 120.64 115.63 1agx n GLU 288 Ca 0.00 -1.08 -0.14 0.00 -0.06 0.00 0.00 57.16 55.88 1agx n GLU 288 Cb 0.00 -1.48 -0.08 0.00 -0.06 0.00 0.00 31.44 29.83 1agx n GLU 288 CO 0.00 0.00 0.00 -0.65 -0.06 0.00 0.00 177.13 176.42 1agx s GLN 289 N -2.26 0.78 -1.10 5.31 -1.52 -1.26 -4.77 119.66 114.83 1agx s GLN 289 Ca 0.27 0.74 -0.20 0.00 -1.95 0.00 0.00 55.36 54.22 1agx s GLN 289 Cb 0.20 0.38 0.08 0.00 -0.22 0.00 0.00 33.01 33.44 1agx s GLN 289 CO 0.44 -0.13 1.47 -1.25 -0.25 0.00 0.00 175.29 175.57 1agx s PRO 290 N 0.04 3.75 0.31 2.91 0.04 -1.26 -3.93 135.00 136.86 1agx s PRO 290 Ca -0.02 -1.63 0.06 0.00 0.04 0.00 0.00 61.00 59.45 1agx s PRO 290 Cb -0.04 -5.30 0.73 0.00 0.04 0.00 0.00 34.50 29.93 1agx s PRO 290 CO 0.02 -2.10 1.80 -0.44 0.04 0.00 0.00 177.00 176.33 1agx h ASP 291 N 8.74 0.78 -0.07 6.66 3.32 -1.86 -0.33 116.42 133.66 1agx h ASP 291 Ca 0.27 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.40 1agx h ASP 291 Cb 0.96 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.44 1agx h ASP 291 CO 1.36 0.32 0.03 0.44 -1.72 0.00 0.00 179.24 179.67 1agx h ASP 292 N 0.79 0.09 0.18 6.45 3.32 -1.89 1.92 116.42 127.28 1agx h ASP 292 Ca 0.55 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.47 1agx h ASP 292 Cb 0.82 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.35 1agx h ASP 292 CO -0.33 0.19 -0.11 0.50 -1.72 0.00 0.00 179.24 177.77 1agx h LYS 293 N -0.02 -0.27 0.00 3.56 3.64 -1.64 -3.29 116.57 118.54 1agx h LYS 293 Ca 0.02 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1agx h LYS 293 Cb 0.13 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1agx h LYS 293 CO -0.00 -0.18 -0.37 0.66 -2.27 0.00 0.00 179.45 177.28 1agx n TYR 294 N -5.23 0.47 -2.01 1.91 4.01 -0.25 -4.96 117.16 111.09 1agx n TYR 294 Ca -0.08 0.14 -0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1agx n TYR 294 Cb 0.15 -0.63 -0.00 0.00 -0.31 0.00 0.00 39.34 38.55 1agx n TYR 294 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1agx n GLY 295 N 1.38 0.36 4.03 2.72 0.00 0.62 -4.96 105.19 109.33 1agx n GLY 295 Ca 0.05 -0.87 -0.21 0.00 0.00 0.00 0.00 46.02 44.99 1agx n GLY 295 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1agx s TRP 296 N -2.03 1.26 -0.03 1.61 0.51 0.94 -4.69 118.94 116.51 1agx s TRP 296 Ca 0.00 -0.65 0.06 0.00 -2.12 0.00 0.00 56.10 53.39 1agx s TRP 296 Cb -0.00 -2.42 -0.01 0.00 -0.81 0.00 0.00 33.47 30.23 1agx s TRP 296 CO 0.00 -1.42 -0.21 0.42 -0.51 0.00 0.00 176.95 175.23 1agx s ILE 297 N -2.84 1.68 -0.50 2.03 1.01 -0.27 -4.68 121.20 117.62 1agx s ILE 297 Ca 0.64 -0.88 -0.21 0.00 0.00 0.00 0.00 60.65 60.20 1agx s ILE 297 Cb -0.05 -1.41 0.05 0.00 0.01 0.00 0.00 42.46 41.05 1agx s ILE 297 CO 0.41 0.47 0.73 0.00 0.00 0.00 0.00 174.94 176.56 1agx s ALA 298 N -0.27 3.31 -0.80 9.38 0.00 -1.26 -1.08 121.76 131.04 1agx s ALA 298 Ca 0.02 -1.46 0.00 0.00 0.00 0.00 0.00 51.96 50.52 1agx s ALA 298 Cb -0.10 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1agx s ALA 298 CO 0.01 -2.07 0.35 0.00 0.00 0.00 0.00 175.76 174.04 1agx n ALA 299 N 6.59 1.91 -0.40 0.00 0.00 -0.91 -4.85 120.51 122.85 1agx n ALA 299 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1agx n ALA 299 Cb 0.47 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1agx n ALA 299 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1agx n HIS 300 N 0.31 0.00 -1.13 0.00 -0.00 -1.22 -2.50 115.22 110.68 1agx n HIS 300 Ca 0.00 0.00 0.08 0.00 0.46 0.00 0.00 57.72 58.26 1agx n HIS 300 Cb 0.17 0.00 0.19 0.00 -0.12 0.00 0.00 29.99 30.23 1agx n HIS 300 CO 0.00 0.00 0.00 -0.40 0.46 0.00 0.00 176.34 176.40 1agx n ASP 301 N 6.39 2.80 -4.71 0.26 5.75 -1.26 -0.45 116.55 125.33 1agx n ASP 301 Ca 0.00 -3.21 -0.40 0.00 -0.01 0.00 0.00 54.79 51.17 1agx n ASP 301 Cb 0.00 -0.50 -0.04 0.00 -1.03 0.00 0.00 41.12 39.55 1agx n ASP 301 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1agx s LEU 302 N -2.93 4.30 0.79 -2.12 2.01 -1.04 -5.02 118.68 114.67 1agx s LEU 302 Ca 0.37 1.26 -0.11 0.00 0.01 0.00 0.00 54.13 55.66 1agx s LEU 302 Cb 0.32 -3.19 0.07 0.00 0.01 0.00 0.00 46.19 43.40 1agx s LEU 302 CO 0.04 -0.19 1.09 0.54 1.01 0.00 0.00 176.35 178.84 1agx s ASN 303 N 0.90 4.41 0.16 2.29 2.20 -1.26 -4.50 114.94 119.14 1agx s ASN 303 Ca 0.40 1.67 -0.27 0.00 -0.94 0.00 0.00 52.86 53.72 1agx s ASN 303 Cb -0.18 -2.40 0.01 0.00 -2.00 0.00 0.00 41.25 36.68 1agx s ASN 303 CO 0.19 -2.07 1.56 -0.65 -2.94 0.00 0.00 177.10 173.19 1agx h PRO 304 N -1.16 -0.24 -0.55 3.55 0.11 -1.98 0.07 132.00 131.81 1agx h PRO 304 Ca -0.45 0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.77 1agx h PRO 304 Cb 1.24 0.05 -0.11 0.00 0.11 0.00 0.00 31.00 32.30 1agx h PRO 304 CO 0.54 -0.16 -0.35 1.96 -0.21 0.00 0.00 178.00 179.78 1agx h GLN 305 N -0.25 -0.18 -0.60 1.05 7.50 -1.96 -0.77 115.11 119.90 1agx h GLN 305 Ca 0.16 0.01 -0.06 0.00 0.50 0.00 0.00 58.65 59.26 1agx h GLN 305 Cb 0.56 0.04 -0.02 0.00 0.05 0.00 0.00 27.48 28.11 1agx h GLN 305 CO -0.69 -0.12 0.13 0.87 -1.50 0.00 0.00 178.83 177.52 1agx h LYS 306 N -0.19 0.98 -0.59 1.46 1.57 -1.58 -2.65 116.57 115.57 1agx h LYS 306 Ca 0.21 -0.24 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1agx h LYS 306 Cb 0.55 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 1agx h LYS 306 CO -0.65 0.90 0.36 0.00 -0.57 0.00 0.00 179.45 179.49 1agx h ALA 307 N 1.03 0.77 -0.60 3.86 0.00 -0.16 -2.17 119.26 121.99 1agx h ALA 307 Ca 0.19 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.19 1agx h ALA 307 Cb 0.38 -0.17 -0.11 0.00 0.00 0.00 0.00 17.79 17.88 1agx h ALA 307 CO 0.01 0.09 -0.35 -0.09 0.00 0.00 0.00 179.25 178.90 1agx h ARG 308 N 0.70 -0.16 -0.33 0.00 2.43 -0.92 -1.19 114.38 114.91 1agx h ARG 308 Ca 0.24 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.32 1agx h ARG 308 Cb 0.04 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1agx h ARG 308 CO -0.11 -0.11 -0.23 -0.07 -1.51 0.00 0.00 179.97 177.94 1agx h LEU 309 N -0.17 0.65 -0.23 3.80 3.38 -1.10 -1.86 115.31 119.78 1agx h LEU 309 Ca 0.23 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1agx h LEU 309 Cb 0.55 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1agx h LEU 309 CO -0.69 0.87 0.02 0.25 0.09 0.00 0.00 178.44 178.98 1agx h LEU 310 N 0.56 0.38 -0.16 1.67 5.85 -0.63 -2.08 115.31 120.90 1agx h LEU 310 Ca 0.08 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.53 1agx h LEU 310 Cb 0.70 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1agx h LEU 310 CO 0.05 0.56 0.08 -0.03 -0.34 0.00 0.00 178.44 178.77 1agx h MET 311 N 0.18 0.17 -0.46 1.25 4.05 -1.32 0.94 114.93 119.75 1agx h MET 311 Ca 0.07 -0.01 0.06 0.00 -0.28 0.00 0.00 59.70 59.54 1agx h MET 311 Cb 0.35 -0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 31.06 1agx h MET 311 CO 0.01 0.11 0.16 0.00 0.23 0.00 0.00 176.91 177.42 1agx h ALA 312 N 1.08 0.55 -0.35 0.39 0.00 -1.23 -0.09 119.26 119.61 1agx h ALA 312 Ca 0.06 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1agx h ALA 312 Cb 0.01 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1agx h ALA 312 CO -0.04 -0.24 -0.29 -0.07 0.00 0.00 0.00 179.25 178.62 1agx h LEU 313 N 0.32 0.75 0.21 0.00 3.38 -0.82 -3.29 115.31 115.87 1agx h LEU 313 Ca 0.22 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1agx h LEU 313 Cb 0.22 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1agx h LEU 313 CO -0.23 0.99 -0.19 0.00 0.09 0.00 0.00 178.44 179.10 1agx h ALA 314 N 1.06 -0.40 0.00 1.53 0.00 0.19 -2.10 119.26 119.53 1agx h ALA 314 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1agx h ALA 314 Cb 0.80 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1agx h ALA 314 CO 0.07 -0.75 0.00 1.28 0.00 0.00 0.00 179.25 179.85 1agx n LEU 315 N -5.32 0.32 0.01 0.00 4.77 -0.14 -1.26 117.00 115.38 1agx n LEU 315 Ca -0.08 -0.16 0.11 0.00 -0.03 0.00 0.00 56.01 55.85 1agx n LEU 315 Cb 0.23 -0.16 -0.14 0.00 -2.33 0.00 0.00 43.42 41.02 1agx n LEU 315 CO 0.30 0.08 -0.64 0.35 -1.33 0.00 0.00 177.39 176.16 1agx n THR 316 N -0.12 0.08 -0.03 -5.08 -2.24 -0.79 -4.64 114.28 101.46 1agx n THR 316 Ca 0.00 -0.49 -0.03 0.00 -2.27 0.00 0.00 64.05 61.25 1agx n THR 316 Cb 0.08 -0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 68.25 1agx n THR 316 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1agx n LYS 317 N -2.29 2.51 -3.99 -0.78 5.02 -0.39 -5.10 118.16 113.14 1agx n LYS 317 Ca -0.03 0.01 -0.10 0.00 -2.02 0.00 0.00 58.31 56.17 1agx n LYS 317 Cb 0.56 -1.15 -0.06 0.00 -0.02 0.00 0.00 35.03 34.35 1agx n LYS 317 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1agx s THR 318 N -2.15 0.03 0.00 -0.18 -4.23 -0.66 -5.02 115.64 103.42 1agx s THR 318 Ca -0.04 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 1agx s THR 318 Cb 0.02 -2.07 0.00 0.00 1.34 0.00 0.00 72.50 71.79 1agx s THR 318 CO 0.23 -0.11 0.20 -3.20 -0.54 0.00 0.00 174.62 171.19 1agx n ASN 319 N -0.30 0.39 -4.57 3.99 5.15 -1.26 -3.92 115.26 114.74 1agx n ASN 319 Ca -0.04 -0.74 -0.41 0.00 -0.60 0.00 0.00 54.58 52.79 1agx n ASN 319 Cb 0.63 0.24 -0.03 0.00 -0.53 0.00 0.00 39.78 40.09 1agx n ASN 319 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1agx s ASP 320 N -0.24 6.06 0.49 1.20 -1.08 -1.26 -4.94 116.67 116.90 1agx s ASP 320 Ca 0.00 0.06 0.28 0.00 -0.52 0.00 0.00 52.55 52.37 1agx s ASP 320 Cb 0.00 -2.55 1.35 0.00 -1.46 0.00 0.00 42.92 40.26 1agx s ASP 320 CO 0.00 -1.81 1.85 0.00 0.52 0.00 0.00 175.17 175.73 1agx h ALA 321 N 11.09 2.67 0.24 3.66 0.00 -1.94 -2.01 119.26 132.96 1agx h ALA 321 Ca -0.27 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.30 1agx h ALA 321 Cb 1.08 0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.95 1agx h ALA 321 CO 1.21 -0.97 -1.49 0.87 0.00 0.00 0.00 179.25 178.87 1agx h LYS 322 N 0.15 0.50 -0.02 0.00 1.79 -1.93 -2.20 116.57 114.86 1agx h LYS 322 Ca 0.49 -0.85 -0.11 0.00 -2.18 0.00 0.00 60.65 58.00 1agx h LYS 322 Cb 1.68 0.32 -0.01 0.00 -1.58 0.00 0.00 32.23 32.63 1agx h LYS 322 CO -0.09 1.41 -0.49 1.49 -1.08 0.00 0.00 179.45 180.68 1agx h GLU 323 N 0.14 0.04 0.00 3.15 4.57 -1.80 -0.15 114.58 120.53 1agx h GLU 323 Ca -0.25 -0.02 -0.18 0.00 -1.18 0.00 0.00 59.36 57.72 1agx h GLU 323 Cb 2.15 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 30.75 1agx h GLU 323 CO 0.26 0.52 -0.71 0.82 -1.18 0.00 0.00 179.01 178.73 1agx h ILE 324 N 0.03 1.40 -0.95 2.32 2.04 -1.54 -2.72 117.51 118.09 1agx h ILE 324 Ca -0.00 -2.13 0.14 0.00 1.00 0.00 0.00 64.86 63.87 1agx h ILE 324 Cb 0.88 2.56 -0.08 0.00 -0.74 0.00 0.00 36.82 39.44 1agx h ILE 324 CO 0.07 0.63 0.60 -0.61 0.00 0.00 0.00 178.15 178.83 1agx h GLN 325 N 0.00 0.79 -0.25 2.37 5.75 -1.30 0.25 115.11 122.72 1agx h GLN 325 Ca -0.09 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.32 1agx h GLN 325 Cb 1.41 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.77 1agx h GLN 325 CO 0.14 0.52 -0.05 -0.91 -2.65 0.00 0.00 178.83 175.88 1agx h ASN 326 N 0.81 0.36 0.85 -0.69 -0.26 -0.71 -2.22 115.58 113.72 1agx h ASN 326 Ca 0.48 -0.06 -0.18 0.00 -0.56 0.00 0.00 56.30 55.98 1agx h ASN 326 Cb 0.66 -0.09 -0.03 0.00 -1.06 0.00 0.00 38.32 37.80 1agx h ASN 326 CO -0.25 0.45 -0.84 0.24 -1.06 0.00 0.00 177.43 175.98 1agx h MET 327 N 0.37 0.00 0.00 0.81 0.00 -0.34 -2.94 114.93 112.82 1agx h MET 327 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 59.70 59.75 1agx h MET 327 Cb 0.32 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 31.92 1agx h MET 327 CO 0.01 0.84 -0.14 0.74 0.00 0.00 0.00 176.91 178.37 1agx h PHE 328 N 0.00 0.00 0.00 -0.22 0.04 -0.73 -1.53 116.94 114.50 1agx h PHE 328 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1agx h PHE 328 Cb 1.50 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.65 1agx h PHE 328 CO 0.00 0.14 -0.37 0.91 -0.60 0.00 0.00 178.31 178.39 1agx n TRP 329 N -3.34 0.30 0.01 -0.55 8.01 -1.01 -4.51 117.44 116.34 1agx n TRP 329 Ca -0.00 0.09 0.05 0.00 -1.31 0.00 0.00 57.50 56.33 1agx n TRP 329 Cb 0.35 -0.53 -0.08 0.00 -2.01 0.00 0.00 31.31 29.04 1agx n TRP 329 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 1agx n ASN 330 N -1.80 2.48 -0.81 -0.99 4.13 -0.60 -5.09 115.26 112.58 1agx n ASN 330 Ca 0.05 -0.02 0.13 0.00 1.68 0.00 0.00 54.58 56.42 1agx n ASN 330 Cb 0.38 1.48 0.23 0.00 -1.54 0.00 0.00 39.78 40.34 1agx n ASN 330 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32