#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ab8 n GLY 11 N 0.00 -3.32 3.78 3.38 0.00 -0.47 -4.89 105.19 103.65 2ab8 n GLY 11 Ca 0.00 -2.07 -0.37 0.00 0.00 0.00 0.00 46.02 43.57 2ab8 n GLY 11 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ab8 s PRO 12 N -0.62 4.30 -0.16 1.61 0.04 -1.26 -4.79 135.00 134.12 2ab8 s PRO 12 Ca 0.00 1.57 -0.29 0.00 0.04 0.00 0.00 61.00 62.31 2ab8 s PRO 12 Cb 0.00 -2.71 -0.00 0.00 0.04 0.00 0.00 34.50 31.83 2ab8 s PRO 12 CO 0.00 -0.03 1.05 1.41 0.04 0.00 0.00 177.00 179.47 2ab8 s MET 13 N -2.22 4.34 -0.16 4.56 1.75 -1.24 -4.36 119.30 121.96 2ab8 s MET 13 Ca 0.54 1.41 0.18 0.00 -1.25 0.00 0.00 55.69 56.57 2ab8 s MET 13 Cb -0.24 -3.60 -0.25 0.00 2.84 0.00 0.00 34.83 33.58 2ab8 s MET 13 CO 0.30 -0.48 0.13 0.54 -0.65 0.00 0.00 175.02 174.86 2ab8 n ARG 14 N 5.69 0.83 -4.00 4.11 5.12 0.42 -2.36 116.66 126.47 2ab8 n ARG 14 Ca 0.11 -0.04 -0.16 0.00 -1.93 0.00 0.00 57.85 55.83 2ab8 n ARG 14 Cb 0.47 -1.49 -0.15 0.00 -1.16 0.00 0.00 32.46 30.13 2ab8 n ARG 14 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2ab8 s VAL 15 N -2.63 0.23 -0.07 1.55 1.01 -1.21 -3.31 120.40 115.96 2ab8 s VAL 15 Ca -0.09 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 61.90 2ab8 s VAL 15 Cb 0.07 -0.26 -0.00 0.00 0.00 0.00 0.00 36.38 36.19 2ab8 s VAL 15 CO 0.80 0.11 -0.21 0.12 0.00 0.00 0.00 175.10 175.91 2ab8 s PHE 16 N 0.48 2.21 0.07 5.22 5.36 -0.23 -0.30 117.98 130.78 2ab8 s PHE 16 Ca -0.05 -0.78 0.02 0.00 -0.96 0.00 0.00 56.93 55.16 2ab8 s PHE 16 Cb -0.08 -1.48 -0.03 0.00 -0.34 0.00 0.00 43.02 41.09 2ab8 s PHE 16 CO -0.01 -0.30 -0.06 0.00 -1.46 0.00 0.00 175.22 173.39 2ab8 s ALA 17 N 0.19 0.75 0.11 11.12 0.00 -0.41 -0.50 121.76 133.03 2ab8 s ALA 17 Ca -0.11 -1.10 0.11 0.00 0.00 0.00 0.00 51.96 50.86 2ab8 s ALA 17 Cb -0.15 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.06 2ab8 s ALA 17 CO 0.05 -0.17 -0.27 0.96 0.00 0.00 0.00 175.76 176.34 2ab8 s ILE 18 N -2.78 2.23 0.00 0.00 -4.36 -0.80 -1.71 121.20 113.79 2ab8 s ILE 18 Ca 0.02 -1.68 0.00 0.00 -0.26 0.00 0.00 60.65 58.73 2ab8 s ILE 18 Cb -0.00 -1.96 0.00 0.00 1.25 0.00 0.00 42.46 41.74 2ab8 s ILE 18 CO -0.03 0.15 0.00 0.61 0.24 0.00 0.00 174.94 175.90 2ab8 n GLY 19 N 1.09 1.32 3.26 6.27 0.00 -0.89 -4.16 105.19 112.09 2ab8 n GLY 19 Ca -0.18 -0.89 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 2ab8 n GLY 19 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ab8 s ASN 20 N -0.74 5.69 -0.08 1.61 0.01 -1.26 -4.39 114.94 115.78 2ab8 s ASN 20 Ca 0.00 -1.59 -0.30 0.00 -0.71 0.00 0.00 52.86 50.26 2ab8 s ASN 20 Cb 0.00 -2.01 -0.04 0.00 0.41 0.00 0.00 41.25 39.61 2ab8 s ASN 20 CO 0.00 -0.58 1.38 -2.16 -1.51 0.00 0.00 177.10 174.23 2ab8 s PRO 21 N 1.43 4.25 -0.01 -0.60 0.04 -1.26 -4.52 135.00 134.33 2ab8 s PRO 21 Ca 0.04 1.87 0.04 0.00 0.04 0.00 0.00 61.00 62.99 2ab8 s PRO 21 Cb -0.24 -3.73 -0.01 0.00 0.04 0.00 0.00 34.50 30.56 2ab8 s PRO 21 CO 0.02 -0.67 -0.14 0.42 0.04 0.00 0.00 177.00 176.67 2ab8 s ILE 22 N 3.14 1.07 -0.27 0.56 1.01 -1.19 -3.81 121.20 121.70 2ab8 s ILE 22 Ca 0.62 -0.61 -0.14 0.00 0.00 0.00 0.00 60.65 60.51 2ab8 s ILE 22 Cb -0.28 -0.90 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 2ab8 s ILE 22 CO 0.22 0.28 0.34 -0.22 0.00 0.00 0.00 174.94 175.56 2ab8 s LEU 23 N -0.39 4.05 -0.02 2.97 2.96 -0.41 0.13 118.68 127.98 2ab8 s LEU 23 Ca 0.05 0.21 -0.24 0.00 -0.22 0.00 0.00 54.13 53.92 2ab8 s LEU 23 Cb -0.05 -2.36 -0.04 0.00 0.50 0.00 0.00 46.19 44.23 2ab8 s LEU 23 CO -0.00 -0.17 0.74 -1.81 -1.32 0.00 0.00 176.35 173.79 2ab8 s ASP 24 N 1.67 7.10 -0.39 3.68 1.01 0.25 -1.56 116.67 128.43 2ab8 s ASP 24 Ca 0.13 1.32 -0.03 0.00 0.71 0.00 0.00 52.55 54.69 2ab8 s ASP 24 Cb -0.16 -2.44 0.10 0.00 1.01 0.00 0.00 42.92 41.43 2ab8 s ASP 24 CO 0.10 -0.07 0.16 -0.76 0.21 0.00 0.00 175.17 174.82 2ab8 s LEU 25 N 0.45 4.99 -0.10 1.23 1.43 -0.05 -1.62 118.68 125.02 2ab8 s LEU 25 Ca 0.39 -1.88 -0.14 0.00 -1.03 0.00 0.00 54.13 51.47 2ab8 s LEU 25 Cb -0.19 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 2ab8 s LEU 25 CO 0.21 -0.49 0.33 -0.69 0.23 0.00 0.00 176.35 175.94 2ab8 s VAL 26 N 1.16 5.23 -0.17 -1.59 1.01 -0.49 -0.90 120.40 124.65 2ab8 s VAL 26 Ca 0.06 0.64 -0.29 0.00 0.00 0.00 0.00 61.98 62.39 2ab8 s VAL 26 Cb -0.22 -3.64 0.11 0.00 0.00 0.00 0.00 36.38 32.62 2ab8 s VAL 26 CO -0.04 0.48 0.90 0.00 0.00 0.00 0.00 175.10 176.45 2ab8 s ALA 27 N -0.26 -1.89 0.01 5.51 0.00 -0.85 -0.66 121.76 123.63 2ab8 s ALA 27 Ca 0.20 1.63 -0.25 0.00 0.00 0.00 0.00 51.96 53.53 2ab8 s ALA 27 Cb -0.14 -0.74 -0.05 0.00 0.00 0.00 0.00 23.12 22.19 2ab8 s ALA 27 CO 0.08 -0.31 0.77 -1.21 0.00 0.00 0.00 175.76 175.09 2ab8 s GLU 28 N -0.70 4.49 0.08 0.00 2.02 -1.26 -1.10 118.70 122.23 2ab8 s GLU 28 Ca -0.03 1.06 0.03 0.00 0.02 0.00 0.00 54.97 56.05 2ab8 s GLU 28 Cb -0.02 -3.39 -0.03 0.00 0.10 0.00 0.00 34.13 30.78 2ab8 s GLU 28 CO 0.02 0.19 -0.08 0.14 0.02 0.00 0.00 175.26 175.55 2ab8 s VAL 29 N 0.27 0.74 0.59 2.63 -7.23 -0.64 -4.90 120.40 111.86 2ab8 s VAL 29 Ca 0.40 -1.57 -0.16 0.00 -1.81 0.00 0.00 61.98 58.84 2ab8 s VAL 29 Cb -0.20 -1.24 -0.04 0.00 0.56 0.00 0.00 36.38 35.46 2ab8 s VAL 29 CO 0.22 -0.61 1.06 -2.16 -0.31 0.00 0.00 175.10 173.31 2ab8 s PRO 30 N -2.77 3.32 0.51 4.82 0.04 -1.26 -4.57 135.00 135.08 2ab8 s PRO 30 Ca 0.03 1.23 0.23 0.00 0.04 0.00 0.00 61.00 62.52 2ab8 s PRO 30 Cb -0.02 -2.03 1.31 0.00 0.04 0.00 0.00 34.50 33.80 2ab8 s PRO 30 CO -0.01 -0.81 1.99 0.77 0.04 0.00 0.00 177.00 178.97 2ab8 h SER 31 N 0.49 0.09 0.00 6.66 0.02 -1.99 0.21 113.55 119.03 2ab8 h SER 31 Ca -0.47 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2ab8 h SER 31 Cb 1.22 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.75 2ab8 h SER 31 CO 0.57 0.05 -0.00 0.77 -1.14 0.00 0.00 176.83 177.08 2ab8 h SER 32 N 0.10 0.00 0.10 3.07 4.64 -1.99 -2.09 113.55 117.38 2ab8 h SER 32 Ca 0.26 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2ab8 h SER 32 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2ab8 h SER 32 CO -0.03 0.00 -0.05 0.15 -0.87 0.00 0.00 176.83 176.04 2ab8 h PHE 33 N 0.00 -0.12 -0.94 4.77 3.57 -0.93 -0.45 116.94 122.83 2ab8 h PHE 33 Ca -0.00 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 2ab8 h PHE 33 Cb 0.00 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.72 2ab8 h PHE 33 CO 0.00 0.37 0.61 -0.07 -2.23 0.00 0.00 178.31 176.99 2ab8 h LEU 34 N -0.71 0.99 -0.49 0.59 4.07 -1.47 -2.00 115.31 116.28 2ab8 h LEU 34 Ca -0.01 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.79 2ab8 h LEU 34 Cb 0.55 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.07 2ab8 h LEU 34 CO 0.02 0.65 -0.46 0.44 -1.08 0.00 0.00 178.44 178.01 2ab8 h ASP 35 N 1.14 0.78 -0.37 -0.43 3.32 -1.43 0.41 116.42 119.84 2ab8 h ASP 35 Ca 0.39 -0.38 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2ab8 h ASP 35 Cb 0.09 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2ab8 h ASP 35 CO -0.15 1.12 0.21 -0.08 -1.72 0.00 0.00 179.24 178.62 2ab8 h GLU 36 N 0.57 0.54 -0.44 3.56 4.81 -0.38 -2.35 114.58 120.89 2ab8 h GLU 36 Ca 0.03 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2ab8 h GLU 36 Cb 1.02 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.29 2ab8 h GLU 36 CO 0.10 0.40 0.00 1.19 -0.73 0.00 0.00 179.01 179.97 2ab8 n PHE 37 N -4.43 1.30 -3.88 0.92 3.72 -0.84 -4.97 117.46 109.29 2ab8 n PHE 37 Ca 0.03 -0.74 -0.27 0.00 -0.05 0.00 0.00 57.45 56.42 2ab8 n PHE 37 Cb 0.10 -0.32 0.02 0.00 -0.94 0.00 0.00 39.48 38.34 2ab8 n PHE 37 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2ab8 n PHE 38 N 0.26 -2.03 -4.01 1.38 3.72 -0.89 -4.86 117.46 111.03 2ab8 n PHE 38 Ca 0.23 0.85 -0.35 0.00 -0.05 0.00 0.00 57.45 58.14 2ab8 n PHE 38 Cb 0.92 -3.99 -0.06 0.00 -0.94 0.00 0.00 39.48 35.40 2ab8 n PHE 38 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2ab8 s LEU 39 N -7.04 4.14 -0.32 4.37 1.43 0.14 -5.02 118.68 116.39 2ab8 s LEU 39 Ca 0.36 0.30 -0.14 0.00 -1.03 0.00 0.00 54.13 53.63 2ab8 s LEU 39 Cb -0.18 -2.25 -0.03 0.00 0.03 0.00 0.00 46.19 43.76 2ab8 s LEU 39 CO 0.84 0.33 0.30 -0.75 0.23 0.00 0.00 176.35 177.30 2ab8 s LYS 40 N -1.46 3.72 0.07 1.70 2.20 -1.26 -4.51 119.74 120.19 2ab8 s LYS 40 Ca 0.20 -0.36 -0.37 0.00 -0.36 0.00 0.00 55.97 55.08 2ab8 s LYS 40 Cb -0.12 -3.75 -0.17 0.00 -1.51 0.00 0.00 37.83 32.28 2ab8 s LYS 40 CO 0.11 -0.39 1.34 -2.13 -0.36 0.00 0.00 175.35 173.92 2ab8 n ARG 41 N 5.24 1.08 0.00 4.03 0.63 -1.26 -1.35 116.66 125.04 2ab8 n ARG 41 Ca -0.11 0.39 0.00 0.00 -0.92 0.00 0.00 57.85 57.21 2ab8 n ARG 41 Cb 0.50 -2.03 0.00 0.00 0.45 0.00 0.00 32.46 31.39 2ab8 n ARG 41 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ab8 n GLY 42 N 2.51 2.60 3.83 5.14 0.00 -1.23 -5.01 105.19 113.05 2ab8 n GLY 42 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 2ab8 n GLY 42 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ab8 s ASP 43 N -1.56 6.89 -0.24 1.61 -0.00 -0.46 -4.82 116.67 118.11 2ab8 s ASP 43 Ca 0.00 1.36 -0.02 0.00 -0.00 0.00 0.00 52.55 53.89 2ab8 s ASP 43 Cb 0.00 -2.40 0.01 0.00 -0.00 0.00 0.00 42.92 40.53 2ab8 s ASP 43 CO 0.00 -0.12 -0.06 0.00 -0.00 0.00 0.00 175.17 174.98 2ab8 s ALA 44 N -1.82 2.71 0.28 5.23 0.00 -1.26 -1.89 121.76 125.02 2ab8 s ALA 44 Ca 0.50 -1.35 0.04 0.00 0.00 0.00 0.00 51.96 51.16 2ab8 s ALA 44 Cb -0.13 -1.66 -0.03 0.00 0.00 0.00 0.00 23.12 21.29 2ab8 s ALA 44 CO 0.19 -0.65 0.21 0.95 0.00 0.00 0.00 175.76 176.45 2ab8 s THR 45 N 1.38 0.04 -0.17 0.00 -4.23 -0.21 -4.99 115.64 107.47 2ab8 s THR 45 Ca 0.03 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.43 2ab8 s THR 45 Cb -0.16 -2.50 -0.05 0.00 1.34 0.00 0.00 72.50 71.14 2ab8 s THR 45 CO -0.05 0.00 0.18 -0.76 -0.54 0.00 0.00 174.62 173.46 2ab8 s LEU 46 N -3.30 4.27 0.13 4.79 1.43 -1.26 -0.49 118.68 124.24 2ab8 s LEU 46 Ca 0.39 0.38 -0.35 0.00 -1.03 0.00 0.00 54.13 53.52 2ab8 s LEU 46 Cb 0.04 -2.18 -0.16 0.00 0.03 0.00 0.00 46.19 43.93 2ab8 s LEU 46 CO 0.21 0.21 1.37 0.00 0.23 0.00 0.00 176.35 178.37 2ab8 n ALA 47 N 3.15 -0.22 -2.06 4.21 0.00 0.02 -4.85 120.51 120.76 2ab8 n ALA 47 Ca -0.16 0.48 -0.24 0.00 0.00 0.00 0.00 53.44 53.52 2ab8 n ALA 47 Cb 0.53 -2.15 0.04 0.00 0.00 0.00 0.00 19.45 17.87 2ab8 n ALA 47 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2ab8 s THR 48 N 0.40 3.11 0.30 0.00 -4.23 -1.26 -4.95 115.64 109.01 2ab8 s THR 48 Ca 0.80 -0.31 0.03 0.00 -1.18 0.00 0.00 61.69 61.02 2ab8 s THR 48 Cb -0.85 -3.23 0.29 0.00 1.34 0.00 0.00 72.50 70.06 2ab8 s THR 48 CO 0.46 -0.21 1.85 -0.65 -0.54 0.00 0.00 174.62 175.53 2ab8 h PRO 49 N -0.14 0.92 0.00 3.99 0.11 -2.02 -0.34 132.00 134.52 2ab8 h PRO 49 Ca -0.44 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2ab8 h PRO 49 Cb 1.28 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2ab8 h PRO 49 CO 0.58 0.61 0.00 -0.85 -0.21 0.00 0.00 178.00 178.13 2ab8 n GLU 50 N -4.59 0.10 -0.16 1.05 0.28 -1.26 -2.80 120.64 113.27 2ab8 n GLU 50 Ca 0.18 0.16 0.08 0.00 -0.16 0.00 0.00 57.16 57.41 2ab8 n GLU 50 Cb 0.36 -1.50 0.16 0.00 1.43 0.00 0.00 31.44 31.88 2ab8 n GLU 50 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2ab8 n GLN 51 N -1.42 2.22 0.31 3.44 6.02 -0.14 -4.63 117.38 123.19 2ab8 n GLN 51 Ca 0.06 -1.95 0.19 0.00 -0.01 0.00 0.00 57.00 55.29 2ab8 n GLN 51 Cb 0.19 -1.34 1.04 0.00 1.02 0.00 0.00 30.24 31.15 2ab8 n GLN 51 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 2ab8 h MET 52 N 2.86 0.00 -0.25 -1.09 2.86 -1.45 -1.15 114.93 116.71 2ab8 h MET 52 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2ab8 h MET 52 Cb 0.75 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.41 2ab8 h MET 52 CO 0.00 0.01 0.00 0.54 1.06 0.00 0.00 176.91 178.52 2ab8 n ARG 53 N -3.32 1.88 -0.26 1.72 3.00 -1.26 -4.31 116.66 114.09 2ab8 n ARG 53 Ca -0.02 -1.33 -0.04 0.00 -0.01 0.00 0.00 57.85 56.44 2ab8 n ARG 53 Cb 0.12 -1.39 0.11 0.00 0.00 0.00 0.00 32.46 31.30 2ab8 n ARG 53 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.63 178.60 2ab8 h ILE 54 N 2.53 1.25 -0.36 0.55 2.10 -1.55 -1.32 117.51 120.72 2ab8 h ILE 54 Ca 0.00 -0.75 -0.11 0.00 1.08 0.00 0.00 64.86 65.08 2ab8 h ILE 54 Cb 0.56 0.30 -0.01 0.00 -1.09 0.00 0.00 36.82 36.58 2ab8 h ILE 54 CO 0.00 0.31 -0.20 1.88 -1.08 0.00 0.00 178.15 179.06 2ab8 h TYR 55 N 1.10 0.90 -0.38 2.19 -1.99 -1.80 0.41 116.97 117.40 2ab8 h TYR 55 Ca 0.26 -0.23 -0.12 0.00 2.00 0.00 0.00 58.73 60.64 2ab8 h TYR 55 Cb 0.16 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.68 2ab8 h TYR 55 CO 0.02 0.97 -0.26 0.66 -0.00 0.00 0.00 178.16 179.55 2ab8 h SER 56 N 0.56 0.80 0.41 3.88 4.64 -1.83 -2.77 113.55 119.25 2ab8 h SER 56 Ca 0.08 -0.31 -0.08 0.00 -0.47 0.00 0.00 61.79 61.01 2ab8 h SER 56 Cb 0.75 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 2ab8 h SER 56 CO 0.06 1.02 -0.40 0.74 -0.87 0.00 0.00 176.83 177.38 2ab8 h THR 57 N 0.67 1.27 0.00 2.95 2.02 -1.08 -2.89 112.91 115.86 2ab8 h THR 57 Ca 0.09 -1.38 -0.02 0.00 0.77 0.00 0.00 66.41 65.86 2ab8 h THR 57 Cb 0.79 1.75 -0.00 0.00 -1.74 0.00 0.00 68.15 68.94 2ab8 h THR 57 CO 0.06 0.39 -0.11 0.25 0.37 0.00 0.00 175.52 176.49 2ab8 h LEU 58 N 0.00 0.00 -1.79 2.58 5.85 -0.61 -3.06 115.31 118.28 2ab8 h LEU 58 Ca -0.00 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.84 2ab8 h LEU 58 Cb 0.72 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 2ab8 h LEU 58 CO 0.05 0.11 0.40 0.44 -0.34 0.00 0.00 178.44 179.10 2ab8 h ASP 59 N 0.00 0.21 0.00 1.25 3.32 -1.53 -0.22 116.42 119.45 2ab8 h ASP 59 Ca -0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2ab8 h ASP 59 Cb 0.36 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.87 2ab8 h ASP 59 CO 0.01 0.12 0.00 0.00 -1.72 0.00 0.00 179.24 177.65 2ab8 n GLN 60 N -4.44 0.64 -0.09 3.56 10.64 -1.16 -2.11 117.38 124.43 2ab8 n GLN 60 Ca 0.10 0.00 0.06 0.00 -1.83 0.00 0.00 57.00 55.33 2ab8 n GLN 60 Cb 0.49 -1.02 0.09 0.00 -0.86 0.00 0.00 30.24 28.93 2ab8 n GLN 60 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2ab8 n PHE 61 N -0.52 0.00 -3.69 2.61 3.72 -0.09 -5.03 117.46 114.45 2ab8 n PHE 61 Ca 0.01 -0.74 -0.26 0.00 -0.05 0.00 0.00 57.45 56.40 2ab8 n PHE 61 Cb 0.00 -0.11 0.02 0.00 -0.94 0.00 0.00 39.48 38.45 2ab8 n PHE 61 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2ab8 n ASN 62 N -1.02 -5.37 -4.78 4.37 5.03 -0.90 -4.66 115.26 107.93 2ab8 n ASN 62 Ca 0.10 -0.88 -0.33 0.00 0.87 0.00 0.00 54.58 54.33 2ab8 n ASN 62 Cb 0.54 -2.74 0.03 0.00 -1.02 0.00 0.00 39.78 36.59 2ab8 n ASN 62 CO 0.00 0.00 0.00 -2.84 -1.83 0.00 0.00 177.26 172.59 2ab8 s PRO 63 N -5.29 3.05 -0.15 3.52 0.02 -1.26 -4.89 135.00 130.00 2ab8 s PRO 63 Ca 0.21 1.38 -0.05 0.00 0.02 0.00 0.00 61.00 62.56 2ab8 s PRO 63 Cb -0.09 -1.98 -0.03 0.00 0.02 0.00 0.00 34.50 32.41 2ab8 s PRO 63 CO 0.88 -1.05 0.01 0.99 -0.33 0.00 0.00 177.00 177.49 2ab8 s THR 64 N -2.26 4.36 -0.21 0.99 2.01 0.17 -4.88 115.64 115.82 2ab8 s THR 64 Ca 0.67 -0.20 -0.16 0.00 0.31 0.00 0.00 61.69 62.31 2ab8 s THR 64 Cb -0.20 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 2ab8 s THR 64 CO 0.37 0.50 0.41 -0.44 -0.69 0.00 0.00 174.62 174.78 2ab8 s SER 65 N 0.10 6.44 0.02 3.53 0.01 -1.26 -1.40 113.70 121.14 2ab8 s SER 65 Ca 0.02 0.52 0.00 0.00 1.31 0.00 0.00 55.95 57.81 2ab8 s SER 65 Cb -0.13 -2.24 -0.02 0.00 0.21 0.00 0.00 66.02 63.85 2ab8 s SER 65 CO 0.02 -0.10 -0.03 -0.76 0.41 0.00 0.00 173.24 172.78 2ab8 s LEU 66 N 1.42 2.19 0.35 2.44 1.43 -0.64 -5.00 118.68 120.87 2ab8 s LEU 66 Ca 0.19 -0.39 -0.28 0.00 -1.03 0.00 0.00 54.13 52.62 2ab8 s LEU 66 Cb -0.15 0.05 -0.11 0.00 0.03 0.00 0.00 46.19 46.02 2ab8 s LEU 66 CO 0.08 -0.23 1.38 -2.16 0.23 0.00 0.00 176.35 175.65 2ab8 s PRO 67 N -1.15 4.26 0.00 1.29 0.04 -1.26 -0.59 135.00 137.60 2ab8 s PRO 67 Ca -0.12 2.35 0.00 0.00 0.04 0.00 0.00 61.00 63.27 2ab8 s PRO 67 Cb -0.08 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.43 2ab8 s PRO 67 CO -0.01 -0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.12 2ab8 n GLY 68 N 0.69 5.08 0.00 0.56 0.00 0.34 -4.67 105.19 107.18 2ab8 n GLY 68 Ca 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2ab8 n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ab8 n GLY 69 N 1.21 1.81 0.41 -0.02 0.00 -1.25 -3.17 105.19 104.18 2ab8 n GLY 69 Ca 0.00 -1.41 -0.14 0.00 0.00 0.00 0.00 46.02 44.47 2ab8 n GLY 69 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ab8 h SER 70 N 0.00 -1.27 -0.93 1.61 0.87 -1.98 0.31 113.55 112.16 2ab8 h SER 70 Ca 0.00 0.12 0.01 0.00 -1.23 0.00 0.00 61.79 60.69 2ab8 h SER 70 Cb 0.00 0.45 -0.05 0.00 -0.44 0.00 0.00 62.40 62.36 2ab8 h SER 70 CO 0.00 -0.51 0.61 0.00 -0.53 0.00 0.00 176.83 176.40 2ab8 h ALA 71 N -0.85 1.32 -0.84 6.23 0.00 -1.89 -1.91 119.26 121.32 2ab8 h ALA 71 Ca -0.03 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2ab8 h ALA 71 Cb 0.68 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2ab8 h ALA 71 CO -0.16 0.63 0.38 1.25 0.00 0.00 0.00 179.25 181.34 2ab8 h LEU 72 N 1.27 1.11 -0.68 0.00 5.85 -1.76 -1.27 115.31 119.83 2ab8 h LEU 72 Ca 0.34 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 2ab8 h LEU 72 Cb -0.13 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.58 2ab8 h LEU 72 CO -0.07 0.95 0.36 0.78 -0.34 0.00 0.00 178.44 180.13 2ab8 h ASN 73 N 1.20 0.86 -0.38 1.25 -0.26 -0.38 -1.28 115.58 116.60 2ab8 h ASN 73 Ca 0.28 -0.10 -0.06 0.00 -0.56 0.00 0.00 56.30 55.87 2ab8 h ASN 73 Cb 0.15 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.18 2ab8 h ASN 73 CO -0.03 0.71 0.02 0.28 -1.06 0.00 0.00 177.43 177.35 2ab8 h SER 74 N 0.93 0.64 0.91 5.81 0.02 -0.69 -2.71 113.55 118.46 2ab8 h SER 74 Ca 0.24 -0.29 -0.07 0.00 -0.84 0.00 0.00 61.79 60.82 2ab8 h SER 74 Cb 0.05 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2ab8 h SER 74 CO -0.04 0.78 -0.35 -0.37 -1.14 0.00 0.00 176.83 175.71 2ab8 h VAL 75 N 0.48 0.80 -0.12 2.27 -1.51 -1.17 -2.39 116.25 114.62 2ab8 h VAL 75 Ca 0.11 -1.47 -0.08 0.00 -1.23 0.00 0.00 66.70 64.02 2ab8 h VAL 75 Cb 0.44 1.92 -0.01 0.00 -2.13 0.00 0.00 31.29 31.51 2ab8 h VAL 75 CO 0.02 0.34 -0.29 0.03 -1.23 0.00 0.00 177.57 176.43 2ab8 h ARG 76 N 0.00 0.23 -0.22 5.19 3.08 -1.08 0.19 114.38 121.77 2ab8 h ARG 76 Ca -0.00 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 2ab8 h ARG 76 Cb 0.90 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 2ab8 h ARG 76 CO 0.05 0.51 -0.13 0.28 -1.07 0.00 0.00 179.97 179.60 2ab8 h VAL 77 N 0.21 1.31 -0.65 2.04 2.07 -1.15 -0.74 116.25 119.34 2ab8 h VAL 77 Ca 0.03 -1.23 0.01 0.00 0.82 0.00 0.00 66.70 66.33 2ab8 h VAL 77 Cb 0.63 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 2ab8 h VAL 77 CO 0.05 0.38 0.42 0.58 0.02 0.00 0.00 177.57 179.01 2ab8 h VAL 78 N 0.17 1.14 -0.53 2.57 2.07 -0.93 -1.71 116.25 119.04 2ab8 h VAL 78 Ca 0.04 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 2ab8 h VAL 78 Cb 0.65 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2ab8 h VAL 78 CO 0.04 0.16 0.13 -0.61 0.02 0.00 0.00 177.57 177.30 2ab8 h GLN 79 N 0.85 0.84 -0.90 1.57 5.75 -0.54 -1.30 115.11 121.38 2ab8 h GLN 79 Ca 0.24 -0.20 0.01 0.00 -0.15 0.00 0.00 58.65 58.55 2ab8 h GLN 79 Cb -0.07 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.33 2ab8 h GLN 79 CO -0.07 0.80 0.59 -0.22 -2.65 0.00 0.00 178.83 177.28 2ab8 h LYS 80 N 0.74 1.20 -0.07 1.69 3.64 -0.77 0.11 116.57 123.11 2ab8 h LYS 80 Ca 0.17 -0.08 -0.17 0.00 -1.27 0.00 0.00 60.65 59.29 2ab8 h LYS 80 Cb 0.34 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2ab8 h LYS 80 CO 0.00 0.80 -0.70 -0.07 -2.27 0.00 0.00 179.45 177.21 2ab8 h LEU 81 N 1.23 0.39 0.00 5.20 3.38 -1.13 -3.20 115.31 121.18 2ab8 h LEU 81 Ca 0.33 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2ab8 h LEU 81 Cb -0.12 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2ab8 h LEU 81 CO -0.07 0.97 -0.56 -0.07 0.09 0.00 0.00 178.44 178.80 2ab8 h LEU 82 N 0.23 0.00 0.00 1.67 3.38 -0.97 -3.47 115.31 116.14 2ab8 h LEU 82 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2ab8 h LEU 82 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2ab8 h LEU 82 CO 0.12 0.26 0.00 0.54 0.09 0.00 0.00 178.44 179.45 2ab8 n ARG 83 N -3.04 0.00 -1.70 1.13 1.74 0.36 -4.92 116.66 110.23 2ab8 n ARG 83 Ca 0.01 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.65 2ab8 n ARG 83 Cb 0.65 -0.05 -0.03 0.00 -1.02 0.00 0.00 32.46 32.01 2ab8 n ARG 83 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2ab8 n LYS 84 N 0.00 2.49 -1.67 5.56 5.02 -1.26 -4.88 118.16 123.43 2ab8 n LYS 84 Ca 0.00 0.90 -0.45 0.00 -2.02 0.00 0.00 58.31 56.74 2ab8 n LYS 84 Cb 0.00 -2.69 -0.03 0.00 -0.02 0.00 0.00 35.03 32.29 2ab8 n LYS 84 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2ab8 n PRO 85 N 3.33 1.99 -1.23 1.97 -0.02 -1.26 -1.95 135.00 137.84 2ab8 n PRO 85 Ca 0.15 0.71 -0.02 0.00 -2.02 0.00 0.00 63.50 62.32 2ab8 n PRO 85 Cb 0.33 -2.36 -0.01 0.00 -0.02 0.00 0.00 33.50 31.44 2ab8 n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ab8 n GLY 86 N 2.15 0.51 0.19 -1.23 0.00 0.62 -1.32 105.19 106.10 2ab8 n GLY 86 Ca 0.12 -0.95 0.06 0.00 0.00 0.00 0.00 46.02 45.25 2ab8 n GLY 86 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ab8 h SER 87 N 0.00 0.00 -4.27 1.61 0.02 -1.59 -3.30 113.55 106.02 2ab8 h SER 87 Ca -0.05 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.47 2ab8 h SER 87 Cb 0.29 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 62.57 2ab8 h SER 87 CO 0.07 0.35 -0.79 0.00 -1.14 0.00 0.00 176.83 175.31 2ab8 s ALA 88 N -3.61 1.05 0.14 3.77 0.00 -1.26 -0.44 121.76 121.40 2ab8 s ALA 88 Ca 0.00 -0.70 0.10 0.00 0.00 0.00 0.00 51.96 51.36 2ab8 s ALA 88 Cb 0.11 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 2ab8 s ALA 88 CO 0.68 0.21 -0.20 0.20 0.00 0.00 0.00 175.76 176.65 2ab8 s GLY 89 N -0.84 1.68 -0.08 0.00 0.00 0.59 -1.65 107.32 107.02 2ab8 s GLY 89 Ca 0.02 -1.44 -0.12 0.00 0.00 0.00 0.00 44.72 43.18 2ab8 s GLY 89 CO 0.01 -1.43 0.30 -0.47 0.00 0.00 0.00 173.10 171.51 2ab8 s TYR 90 N -1.29 -0.27 -0.00 1.90 5.04 0.53 -1.29 117.35 121.97 2ab8 s TYR 90 Ca 0.19 0.61 0.02 0.00 -2.44 0.00 0.00 57.07 55.44 2ab8 s TYR 90 Cb -0.10 0.10 -0.00 0.00 0.35 0.00 0.00 41.96 42.31 2ab8 s TYR 90 CO 0.10 -0.24 -0.06 -1.64 -1.34 0.00 0.00 175.55 172.37 2ab8 s MET 91 N -0.38 0.46 0.19 4.97 -1.94 -0.70 -1.77 119.30 120.13 2ab8 s MET 91 Ca -0.05 -0.21 -0.21 0.00 -1.71 0.00 0.00 55.69 53.52 2ab8 s MET 91 Cb -0.03 -0.45 0.07 0.00 2.01 0.00 0.00 34.83 36.43 2ab8 s MET 91 CO 0.02 0.12 1.00 0.41 -0.01 0.00 0.00 175.02 176.55 2ab8 n GLY 92 N 2.93 0.63 3.54 -0.03 0.00 -1.22 -2.09 105.19 108.96 2ab8 n GLY 92 Ca -0.13 -1.15 -0.32 0.00 0.00 0.00 0.00 46.02 44.43 2ab8 n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ab8 s ALA 93 N -2.01 2.86 0.31 4.61 0.00 -1.26 -1.07 121.76 125.20 2ab8 s ALA 93 Ca 0.22 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 51.14 2ab8 s ALA 93 Cb -0.03 -1.00 -0.05 0.00 0.00 0.00 0.00 23.12 22.04 2ab8 s ALA 93 CO 0.06 0.60 0.09 0.96 0.00 0.00 0.00 175.76 177.46 2ab8 s ILE 94 N -0.95 0.84 0.77 0.00 -4.36 -0.25 -3.75 121.20 113.50 2ab8 s ILE 94 Ca 0.16 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.52 2ab8 s ILE 94 Cb -0.11 -2.67 0.14 0.00 1.25 0.00 0.00 42.46 41.08 2ab8 s ILE 94 CO 0.06 0.00 1.05 -0.83 0.24 0.00 0.00 174.94 175.47 2ab8 s GLY 95 N -3.43 1.76 -0.60 6.27 0.00 -1.26 -0.87 107.32 109.19 2ab8 s GLY 95 Ca 0.35 -1.69 -0.00 0.00 0.00 0.00 0.00 44.72 43.38 2ab8 s GLY 95 CO 0.15 -1.07 2.00 2.09 0.00 0.00 0.00 173.10 176.27 2ab8 n ASP 96 N -3.00 6.54 -4.84 1.64 5.75 -1.19 -4.63 116.55 116.82 2ab8 n ASP 96 Ca 0.15 -3.71 -0.23 0.00 -0.01 0.00 0.00 54.79 50.99 2ab8 n ASP 96 Cb 0.60 -0.94 -0.04 0.00 -1.03 0.00 0.00 41.12 39.72 2ab8 n ASP 96 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 2ab8 s ASP 97 N -1.62 4.76 0.25 -1.12 3.84 -1.26 -4.96 116.67 116.56 2ab8 s ASP 97 Ca 0.62 -0.97 -0.03 0.00 -0.00 0.00 0.00 52.55 52.16 2ab8 s ASP 97 Cb 0.49 -0.29 0.40 0.00 -1.38 0.00 0.00 42.92 42.14 2ab8 s ASP 97 CO 0.02 -0.74 1.85 -0.65 -0.00 0.00 0.00 175.17 175.65 2ab8 h PRO 98 N 1.07 0.96 -0.81 2.11 0.11 -1.99 -1.87 132.00 131.58 2ab8 h PRO 98 Ca -0.41 -0.06 0.11 0.00 0.11 0.00 0.00 66.00 65.75 2ab8 h PRO 98 Cb 1.27 -0.22 -0.06 0.00 0.11 0.00 0.00 31.00 32.11 2ab8 h PRO 98 CO 0.61 0.64 0.53 -0.09 -0.21 0.00 0.00 178.00 179.48 2ab8 h ARG 99 N 0.99 0.69 -0.67 1.05 2.43 -1.96 -1.02 114.38 115.90 2ab8 h ARG 99 Ca 0.41 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.46 2ab8 h ARG 99 Cb 0.26 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 2ab8 h ARG 99 CO -0.20 0.46 0.12 0.78 -1.51 0.00 0.00 179.97 179.61 2ab8 h GLY 100 N 0.71 1.19 1.20 2.80 0.00 -1.60 -1.53 103.07 105.86 2ab8 h GLY 100 Ca 0.38 -0.79 -0.11 0.00 0.00 0.00 0.00 47.33 46.81 2ab8 h GLY 100 CO -0.15 0.73 -0.14 1.46 0.00 0.00 0.00 176.54 178.44 2ab8 h GLN 101 N 1.03 0.93 0.26 4.80 1.08 -1.16 -0.98 115.11 121.07 2ab8 h GLN 101 Ca 0.21 -0.35 -0.01 0.00 -1.45 0.00 0.00 58.65 57.05 2ab8 h GLN 101 Cb 0.43 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2ab8 h GLN 101 CO 0.01 1.00 -0.12 0.28 -0.95 0.00 0.00 178.83 179.05 2ab8 h VAL 102 N 0.82 0.75 -0.37 -0.54 2.07 -1.01 -1.02 116.25 116.95 2ab8 h VAL 102 Ca 0.13 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.64 2ab8 h VAL 102 Cb 0.68 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2ab8 h VAL 102 CO 0.05 0.01 0.18 0.25 0.02 0.00 0.00 177.57 178.08 2ab8 h LEU 103 N -0.36 0.26 -0.41 2.57 5.85 -1.17 -1.48 115.31 120.57 2ab8 h LEU 103 Ca -0.04 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.75 2ab8 h LEU 103 Cb 0.28 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2ab8 h LEU 103 CO 0.06 0.19 0.18 0.50 -0.34 0.00 0.00 178.44 179.03 2ab8 h LYS 104 N 0.37 0.36 -0.54 1.25 1.63 -1.03 -2.08 116.57 116.53 2ab8 h LYS 104 Ca 0.16 -0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 59.87 2ab8 h LYS 104 Cb 0.08 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 2ab8 h LYS 104 CO -0.12 0.24 0.07 0.93 -3.45 0.00 0.00 179.45 177.12 2ab8 h GLU 105 N 0.37 0.87 -0.33 1.90 5.08 -0.86 -0.89 114.58 120.71 2ab8 h GLU 105 Ca 0.18 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2ab8 h GLU 105 Cb 0.13 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2ab8 h GLU 105 CO -0.15 0.82 0.04 -0.07 -1.00 0.00 0.00 179.01 178.64 2ab8 h LEU 106 N 0.82 0.46 0.00 1.33 3.38 -0.85 -1.26 115.31 119.20 2ab8 h LEU 106 Ca 0.17 -0.07 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 2ab8 h LEU 106 Cb 0.38 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.03 2ab8 h LEU 106 CO 0.01 0.50 -0.60 0.00 0.09 0.00 0.00 178.44 178.44 2ab8 h ASP 108 N -0.11 0.89 -0.50 0.00 3.32 -1.00 -1.46 116.42 117.55 2ab8 h ASP 108 Ca -0.08 -0.02 0.11 0.00 0.02 0.00 0.00 57.03 57.07 2ab8 h ASP 108 Cb 1.31 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 2ab8 h ASP 108 CO 0.12 0.63 0.35 0.50 -1.72 0.00 0.00 179.24 179.12 2ab8 h LYS 109 N 1.05 0.20 -0.01 3.56 3.64 -1.27 -0.64 116.57 123.09 2ab8 h LYS 109 Ca 0.31 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2ab8 h LYS 109 Cb -0.05 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2ab8 h LYS 109 CO -0.08 0.13 -0.14 0.39 -2.27 0.00 0.00 179.45 177.49 2ab8 n GLU 110 N -4.45 1.33 -0.86 1.90 1.02 -0.56 -4.94 120.64 114.09 2ab8 n GLU 110 Ca 0.08 -0.83 0.00 0.00 -0.02 0.00 0.00 57.16 56.39 2ab8 n GLU 110 Cb 0.43 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 2ab8 n GLU 110 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ab8 n GLY 111 N 1.27 0.59 3.77 0.62 0.00 -0.25 -4.86 105.19 106.33 2ab8 n GLY 111 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2ab8 n GLY 111 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ab8 s LEU 112 N 0.00 4.36 -0.28 0.99 2.96 -1.14 -0.28 118.68 125.30 2ab8 s LEU 112 Ca 0.00 2.34 -0.20 0.00 -0.22 0.00 0.00 54.13 56.05 2ab8 s LEU 112 Cb 0.00 -3.83 -0.02 0.00 0.50 0.00 0.00 46.19 42.85 2ab8 s LEU 112 CO 0.00 -0.43 0.61 0.00 -1.32 0.00 0.00 176.35 175.22 2ab8 s ALA 113 N -1.30 3.58 0.07 5.97 0.00 -0.66 -4.59 121.76 124.82 2ab8 s ALA 113 Ca 0.51 -0.54 0.02 0.00 0.00 0.00 0.00 51.96 51.94 2ab8 s ALA 113 Cb -0.32 -3.04 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 2ab8 s ALA 113 CO 0.41 -0.91 -0.07 0.95 0.00 0.00 0.00 175.76 176.14 2ab8 s THR 114 N 2.52 0.58 -0.26 0.00 -4.23 -1.26 -0.34 115.64 112.65 2ab8 s THR 114 Ca 0.25 -1.47 -0.03 0.00 -1.18 0.00 0.00 61.69 59.26 2ab8 s THR 114 Cb -0.15 -1.10 0.09 0.00 1.34 0.00 0.00 72.50 72.68 2ab8 s THR 114 CO 0.10 -0.62 0.10 -0.60 -0.54 0.00 0.00 174.62 173.06 2ab8 s ARG 115 N -2.64 0.33 -0.29 3.99 3.52 -0.73 -4.96 118.95 118.17 2ab8 s ARG 115 Ca -0.00 -0.53 -0.14 0.00 -0.13 0.00 0.00 55.73 54.92 2ab8 s ARG 115 Cb -0.03 -1.57 -0.03 0.00 -1.56 0.00 0.00 34.95 31.76 2ab8 s ARG 115 CO -0.02 -0.90 0.34 -0.06 -0.81 0.00 0.00 175.30 173.86 2ab8 s PHE 116 N 1.98 3.23 -0.22 5.12 0.40 -1.26 -3.41 117.98 123.83 2ab8 s PHE 116 Ca 0.06 0.23 -0.26 0.00 -0.60 0.00 0.00 56.93 56.37 2ab8 s PHE 116 Cb -0.16 -2.58 -0.00 0.00 0.51 0.00 0.00 43.02 40.78 2ab8 s PHE 116 CO -0.25 -0.28 0.90 -1.64 0.70 0.00 0.00 175.22 174.64 2ab8 s MET 117 N 2.01 4.24 -0.03 0.44 -1.94 -0.23 -4.81 119.30 118.98 2ab8 s MET 117 Ca 0.13 1.10 -0.29 0.00 -1.71 0.00 0.00 55.69 54.92 2ab8 s MET 117 Cb -0.16 -3.62 -0.03 0.00 2.01 0.00 0.00 34.83 33.03 2ab8 s MET 117 CO 0.11 -0.50 0.92 0.08 -0.01 0.00 0.00 175.02 175.62 2ab8 s VAL 118 N 2.74 4.90 -0.43 -6.03 1.01 -1.26 -1.09 120.40 120.24 2ab8 s VAL 118 Ca 0.39 1.93 -0.07 0.00 0.00 0.00 0.00 61.98 64.22 2ab8 s VAL 118 Cb -0.16 -4.26 0.10 0.00 0.00 0.00 0.00 36.38 32.07 2ab8 s VAL 118 CO 0.09 0.16 0.27 0.00 0.00 0.00 0.00 175.10 175.62 2ab8 s ALA 119 N 1.09 3.28 0.27 5.51 0.00 -0.04 -4.95 121.76 126.91 2ab8 s ALA 119 Ca 0.48 -2.38 -0.30 0.00 0.00 0.00 0.00 51.96 49.76 2ab8 s ALA 119 Cb -0.20 -2.64 -0.13 0.00 0.00 0.00 0.00 23.12 20.15 2ab8 s ALA 119 CO 0.25 -1.77 1.34 -2.30 0.00 0.00 0.00 175.76 173.27 2ab8 n PRO 120 N 4.83 1.97 -0.19 0.00 -0.02 -1.26 -2.19 135.00 138.13 2ab8 n PRO 120 Ca -0.07 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2ab8 n PRO 120 Cb 0.42 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2ab8 n PRO 120 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ab8 n GLY 121 N 1.73 2.46 3.82 -1.23 0.00 -1.26 -4.97 105.19 105.74 2ab8 n GLY 121 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 2ab8 n GLY 121 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ab8 s GLN 122 N -0.05 2.95 -0.05 1.61 -0.21 -0.93 -5.02 119.66 117.95 2ab8 s GLN 122 Ca 0.00 -0.98 -0.04 0.00 0.02 0.00 0.00 55.36 54.36 2ab8 s GLN 122 Cb 0.00 -2.61 -0.04 0.00 1.00 0.00 0.00 33.01 31.36 2ab8 s GLN 122 CO 0.00 0.43 0.17 -1.54 -2.12 0.00 0.00 175.29 172.23 2ab8 s SER 123 N -3.62 6.37 0.42 5.90 1.04 -1.26 -3.14 113.70 119.41 2ab8 s SER 123 Ca 0.32 0.39 -0.26 0.00 0.48 0.00 0.00 55.95 56.88 2ab8 s SER 123 Cb -0.09 -2.02 -0.09 0.00 0.10 0.00 0.00 66.02 63.92 2ab8 s SER 123 CO 0.25 0.31 1.36 -0.89 0.98 0.00 0.00 173.24 175.25 2ab8 s THR 124 N -1.22 2.39 0.33 2.02 2.01 -1.26 -0.30 115.64 119.61 2ab8 s THR 124 Ca 0.23 0.35 -0.27 0.00 0.31 0.00 0.00 61.69 62.31 2ab8 s THR 124 Cb -0.12 -3.21 -0.13 0.00 0.01 0.00 0.00 72.50 69.05 2ab8 s THR 124 CO 0.14 0.05 1.08 0.61 -0.69 0.00 0.00 174.62 175.81 2ab8 n GLY 125 N 0.63 -0.04 3.07 4.40 0.00 -1.22 -4.79 105.19 107.23 2ab8 n GLY 125 Ca 0.04 0.28 -0.12 0.00 0.00 0.00 0.00 46.02 46.22 2ab8 n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ab8 s VAL 126 N -1.12 0.04 -0.09 1.61 0.11 -0.52 -1.29 120.40 119.16 2ab8 s VAL 126 Ca 0.59 -0.36 -0.00 0.00 -2.93 0.00 0.00 61.98 59.28 2ab8 s VAL 126 Cb -0.63 -0.32 0.02 0.00 -1.53 0.00 0.00 36.38 33.92 2ab8 s VAL 126 CO 0.60 -0.20 -0.05 0.00 -3.33 0.00 0.00 175.10 172.12 2ab8 s ALA 128 N 1.59 3.34 -0.69 0.00 0.00 -0.07 -0.88 121.76 125.05 2ab8 s ALA 128 Ca 0.01 -0.50 -0.15 0.00 0.00 0.00 0.00 51.96 51.32 2ab8 s ALA 128 Cb -0.13 -3.61 0.18 0.00 0.00 0.00 0.00 23.12 19.55 2ab8 s ALA 128 CO -0.05 -1.78 0.65 0.08 0.00 0.00 0.00 175.76 174.66 2ab8 s VAL 129 N 3.67 5.41 -0.31 0.00 1.01 -0.08 -1.84 120.40 128.26 2ab8 s VAL 129 Ca 0.40 -2.00 -0.20 0.00 0.00 0.00 0.00 61.98 60.18 2ab8 s VAL 129 Cb -0.11 -4.41 -0.01 0.00 0.00 0.00 0.00 36.38 31.85 2ab8 s VAL 129 CO 0.22 -0.96 0.62 -0.76 0.00 0.00 0.00 175.10 174.21 2ab8 s LEU 130 N 0.88 4.16 -0.27 3.92 1.43 0.37 -2.00 118.68 127.17 2ab8 s LEU 130 Ca 0.11 0.39 -0.15 0.00 -1.03 0.00 0.00 54.13 53.44 2ab8 s LEU 130 Cb -0.19 -2.79 -0.03 0.00 0.03 0.00 0.00 46.19 43.20 2ab8 s LEU 130 CO -0.03 -0.47 0.39 -0.63 0.23 0.00 0.00 176.35 175.83 2ab8 s ILE 131 N 2.58 5.16 -0.18 -0.59 1.01 -0.26 -0.32 121.20 128.60 2ab8 s ILE 131 Ca 0.24 0.57 -0.08 0.00 0.00 0.00 0.00 60.65 61.39 2ab8 s ILE 131 Cb -0.15 -3.72 0.08 0.00 0.01 0.00 0.00 42.46 38.67 2ab8 s ILE 131 CO 0.12 0.13 0.40 0.21 0.00 0.00 0.00 174.94 175.80 2ab8 s ASN 132 N 1.64 -0.29 -1.16 3.58 2.47 0.69 -1.62 114.94 120.25 2ab8 s ASN 132 Ca 0.16 0.91 -0.16 0.00 0.42 0.00 0.00 52.86 54.19 2ab8 s ASN 132 Cb -0.16 1.07 -0.02 0.00 -1.45 0.00 0.00 41.25 40.69 2ab8 s ASN 132 CO 0.10 -0.22 0.78 -0.62 -3.72 0.00 0.00 177.10 173.42 2ab8 n GLU 133 N 4.96 -1.84 -1.14 0.43 1.02 -1.26 -0.91 120.64 121.90 2ab8 n GLU 133 Ca -0.14 0.53 -0.09 0.00 -0.02 0.00 0.00 57.16 57.44 2ab8 n GLU 133 Cb 0.52 -4.49 -0.04 0.00 -0.02 0.00 0.00 31.44 27.41 2ab8 n GLU 133 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2ab8 n LYS 134 N -4.07 -1.56 -4.81 3.49 2.85 -1.26 -4.92 118.16 107.88 2ab8 n LYS 134 Ca -0.12 0.65 -0.29 0.00 -1.05 0.00 0.00 58.31 57.50 2ab8 n LYS 134 Cb 0.61 -4.76 -0.14 0.00 -0.65 0.00 0.00 35.03 30.09 2ab8 n LYS 134 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2ab8 s GLU 135 N -2.52 1.66 -0.20 -1.58 -1.05 -0.09 -4.98 118.70 109.94 2ab8 s GLU 135 Ca 0.00 -1.07 -0.06 0.00 -0.15 0.00 0.00 54.97 53.69 2ab8 s GLU 135 Cb 0.00 -1.83 -0.03 0.00 -0.44 0.00 0.00 34.13 31.83 2ab8 s GLU 135 CO 0.00 0.47 0.04 1.03 0.95 0.00 0.00 175.26 177.75 2ab8 s ARG 136 N -1.26 3.77 -0.18 -4.83 3.00 -1.26 -0.22 118.95 117.97 2ab8 s ARG 136 Ca 0.11 -0.44 0.00 0.00 0.00 0.00 0.00 55.73 55.40 2ab8 s ARG 136 Cb -0.10 -3.18 0.01 0.00 0.00 0.00 0.00 34.95 31.69 2ab8 s ARG 136 CO 0.02 0.08 -0.17 0.99 0.00 0.00 0.00 175.30 176.22 2ab8 s THR 137 N 0.86 2.35 -0.09 0.02 2.01 0.56 -3.52 115.64 117.83 2ab8 s THR 137 Ca 0.02 -0.85 -0.01 0.00 0.31 0.00 0.00 61.69 61.16 2ab8 s THR 137 Cb -0.14 -2.00 -0.03 0.00 0.01 0.00 0.00 72.50 70.34 2ab8 s THR 137 CO 0.02 0.52 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.67 2ab8 s LEU 138 N 1.21 3.33 -0.24 4.42 1.02 -0.79 -0.48 118.68 127.16 2ab8 s LEU 138 Ca 0.02 0.02 -0.03 0.00 0.02 0.00 0.00 54.13 54.16 2ab8 s LEU 138 Cb -0.14 -1.75 0.08 0.00 0.02 0.00 0.00 46.19 44.39 2ab8 s LEU 138 CO -0.09 0.33 0.07 0.00 0.02 0.00 0.00 176.35 176.68 2ab8 s THR 140 N 1.86 4.87 -0.26 0.00 2.01 0.35 -0.89 115.64 123.58 2ab8 s THR 140 Ca 0.03 -0.10 0.01 0.00 0.31 0.00 0.00 61.69 61.95 2ab8 s THR 140 Cb -0.17 -3.11 0.07 0.00 0.01 0.00 0.00 72.50 69.30 2ab8 s THR 140 CO -0.17 0.56 -0.03 -2.28 -0.69 0.00 0.00 174.62 172.01 2ab8 s HIS 141 N -1.01 2.61 0.23 4.92 2.46 0.45 -0.80 115.29 124.16 2ab8 s HIS 141 Ca 0.16 -1.98 -0.05 0.00 0.47 0.00 0.00 55.06 53.66 2ab8 s HIS 141 Cb -0.12 -1.80 0.24 0.00 -0.13 0.00 0.00 32.58 30.77 2ab8 s HIS 141 CO 0.05 -0.82 1.75 -0.07 -2.47 0.00 0.00 174.74 173.18 2ab8 h LEU 142 N 7.90 0.91 0.00 8.88 3.38 -1.93 -1.37 115.31 133.07 2ab8 h LEU 142 Ca -0.16 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2ab8 h LEU 142 Cb 1.06 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2ab8 h LEU 142 CO 0.44 0.92 0.00 0.61 0.09 0.00 0.00 178.44 180.49 2ab8 n GLY 143 N -0.67 2.99 0.37 0.83 0.00 -1.26 -1.53 105.19 105.93 2ab8 n GLY 143 Ca 0.04 0.09 0.19 0.00 0.00 0.00 0.00 46.02 46.34 2ab8 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ab8 h ALA 144 N -0.40 1.95 -0.99 4.61 0.00 -0.97 -2.39 119.26 121.08 2ab8 h ALA 144 Ca 0.00 -0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.12 2ab8 h ALA 144 Cb 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.72 2ab8 h ALA 144 CO 0.00 -0.56 0.63 0.00 0.00 0.00 0.00 179.25 179.31 2ab8 h GLY 146 N 0.52 0.00 1.01 0.00 0.00 -1.64 -2.75 103.07 100.21 2ab8 h GLY 146 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.88 2ab8 h GLY 146 CO -0.29 0.00 -0.31 -1.14 0.00 0.00 0.00 176.54 174.80 2ab8 n SER 147 N -2.33 0.51 -4.68 0.19 3.41 0.00 -4.61 113.62 106.12 2ab8 n SER 147 Ca 0.01 -0.29 -0.46 0.00 -0.26 0.00 0.00 58.87 57.87 2ab8 n SER 147 Cb 0.17 0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.14 2ab8 n SER 147 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2ab8 n PHE 148 N -1.26 2.39 -3.76 7.33 7.35 -1.04 -4.98 117.46 123.50 2ab8 n PHE 148 Ca 0.08 0.07 -0.25 0.00 -0.76 0.00 0.00 57.45 56.59 2ab8 n PHE 148 Cb 0.33 -2.63 -0.17 0.00 0.35 0.00 0.00 39.48 37.36 2ab8 n PHE 148 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2ab8 s ARG 149 N 2.36 0.65 -0.22 -4.13 1.81 -1.26 -4.67 118.95 113.48 2ab8 s ARG 149 Ca 0.84 -0.12 -0.38 0.00 -1.72 0.00 0.00 55.73 54.34 2ab8 s ARG 149 Cb -0.63 -1.47 -0.15 0.00 -0.45 0.00 0.00 34.95 32.26 2ab8 s ARG 149 CO 0.42 -0.44 1.78 -0.11 -0.68 0.00 0.00 175.30 176.27 2ab8 n LEU 150 N 5.11 2.69 -4.76 2.53 7.94 -1.26 -4.91 117.00 124.33 2ab8 n LEU 150 Ca -0.08 1.05 -0.37 0.00 -1.11 0.00 0.00 56.01 55.50 2ab8 n LEU 150 Cb 0.49 -1.21 0.02 0.00 0.53 0.00 0.00 43.42 43.25 2ab8 n LEU 150 CO 0.12 -0.32 0.88 -2.16 -1.11 0.00 0.00 177.39 174.79 2ab8 s PRO 151 N 3.69 3.30 0.64 1.96 0.04 -1.26 -4.90 135.00 138.47 2ab8 s PRO 151 Ca 0.97 1.93 0.38 0.00 0.04 0.00 0.00 61.00 64.32 2ab8 s PRO 151 Cb -0.96 -2.19 2.16 0.00 0.04 0.00 0.00 34.50 33.54 2ab8 s PRO 151 CO 0.62 -0.97 2.30 1.05 0.04 0.00 0.00 177.00 180.04 2ab8 h GLU 152 N 1.47 0.00 -0.61 4.56 9.09 -2.08 -2.05 114.58 124.95 2ab8 h GLU 152 Ca -0.50 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 58.74 2ab8 h GLU 152 Cb 1.28 0.00 -0.10 0.00 -1.65 0.00 0.00 28.75 28.28 2ab8 h GLU 152 CO 0.58 0.00 0.18 -0.40 0.05 0.00 0.00 179.01 179.41 2ab8 n ASP 153 N -3.35 4.51 0.15 3.06 5.75 -1.26 -4.59 116.55 120.82 2ab8 n ASP 153 Ca -0.03 -3.23 0.04 0.00 -0.01 0.00 0.00 54.79 51.56 2ab8 n ASP 153 Cb 0.11 -0.70 0.46 0.00 -1.03 0.00 0.00 41.12 39.96 2ab8 n ASP 153 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 2ab8 h TRP 154 N 2.44 0.18 0.00 2.11 5.08 -1.74 -1.70 115.95 122.32 2ab8 h TRP 154 Ca 0.20 -0.01 -0.04 0.00 1.08 0.00 0.00 58.89 60.12 2ab8 h TRP 154 Cb 2.11 -0.06 -0.01 0.00 -3.00 0.00 0.00 29.16 28.21 2ab8 h TRP 154 CO 1.12 0.27 -0.17 1.79 -1.28 0.00 0.00 178.44 180.17 2ab8 h THR 155 N 0.18 0.61 0.08 0.12 1.35 -1.85 -0.50 112.91 112.90 2ab8 h THR 155 Ca 0.04 -0.78 -0.23 0.00 -0.55 0.00 0.00 66.41 64.88 2ab8 h THR 155 Cb 0.26 1.51 0.02 0.00 -1.73 0.00 0.00 68.15 68.21 2ab8 h THR 155 CO 0.01 0.17 -0.96 0.74 -0.25 0.00 0.00 175.52 175.23 2ab8 h THR 156 N 0.00 1.37 -0.99 6.82 2.02 -1.67 -2.53 112.91 117.93 2ab8 h THR 156 Ca -0.00 -2.35 0.03 0.00 0.77 0.00 0.00 66.41 64.85 2ab8 h THR 156 Cb 0.50 2.76 -0.05 0.00 -1.74 0.00 0.00 68.15 69.61 2ab8 h THR 156 CO 0.02 0.70 0.65 0.15 0.37 0.00 0.00 175.52 177.41 2ab8 h PHE 157 N 0.04 1.23 -0.35 3.16 3.57 -1.07 -2.14 116.94 121.37 2ab8 h PHE 157 Ca -0.14 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.39 2ab8 h PHE 157 Cb 1.68 -0.41 0.00 0.00 2.79 0.00 0.00 35.95 40.01 2ab8 h PHE 157 CO 0.14 0.73 0.00 0.00 -2.23 0.00 0.00 178.31 176.95 2ab8 n ALA 158 N -2.37 2.64 -1.55 2.41 0.00 -0.24 -4.98 120.51 116.42 2ab8 n ALA 158 Ca 0.13 -0.73 -0.53 0.00 0.00 0.00 0.00 53.44 52.31 2ab8 n ALA 158 Cb 0.06 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.46 2ab8 n ALA 158 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2ab8 n SER 159 N 0.51 0.88 0.00 0.00 7.64 -0.81 -1.65 113.62 120.20 2ab8 n SER 159 Ca 0.13 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.15 2ab8 n SER 159 Cb 0.42 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 2ab8 n SER 159 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ab8 n GLY 160 N 2.05 2.96 3.72 0.23 0.00 -1.26 -4.50 105.19 108.39 2ab8 n GLY 160 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2ab8 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ab8 s ALA 161 N -2.35 3.34 -0.82 4.61 0.00 -0.66 -4.79 121.76 121.09 2ab8 s ALA 161 Ca 0.00 0.77 0.10 0.00 0.00 0.00 0.00 51.96 52.83 2ab8 s ALA 161 Cb 0.00 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 2ab8 s ALA 161 CO 0.00 -0.28 0.59 1.28 0.00 0.00 0.00 175.76 177.35 2ab8 n LEU 162 N 3.15 1.03 -4.32 0.00 4.77 -1.25 -4.91 117.00 115.47 2ab8 n LEU 162 Ca 0.05 -0.70 -0.35 0.00 -0.03 0.00 0.00 56.01 54.98 2ab8 n LEU 162 Cb 0.47 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.42 2ab8 n LEU 162 CO 0.54 0.21 -0.36 -0.63 -1.33 0.00 0.00 177.39 175.82 2ab8 s ILE 163 N -1.53 3.48 0.01 -0.08 1.01 -1.21 0.05 121.20 122.93 2ab8 s ILE 163 Ca 0.07 -0.53 0.05 0.00 0.00 0.00 0.00 60.65 60.24 2ab8 s ILE 163 Cb 0.08 -2.63 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 2ab8 s ILE 163 CO 0.30 0.36 -0.14 -0.36 0.00 0.00 0.00 174.94 175.09 2ab8 s PHE 164 N 1.48 2.67 0.00 3.97 0.08 0.23 -1.07 117.98 125.34 2ab8 s PHE 164 Ca 0.05 -0.18 0.00 0.00 0.12 0.00 0.00 56.93 56.92 2ab8 s PHE 164 Cb -0.15 -1.53 -0.00 0.00 -0.57 0.00 0.00 43.02 40.76 2ab8 s PHE 164 CO -0.02 0.26 -0.01 -0.47 -0.10 0.00 0.00 175.22 174.88 2ab8 s TYR 165 N -0.90 0.13 -0.10 0.36 5.04 0.35 -0.05 117.35 122.17 2ab8 s TYR 165 Ca 0.15 -0.11 -0.11 0.00 -2.44 0.00 0.00 57.07 54.55 2ab8 s TYR 165 Cb -0.11 -0.09 0.03 0.00 0.35 0.00 0.00 41.96 42.15 2ab8 s TYR 165 CO 0.05 -0.03 0.31 0.00 -1.34 0.00 0.00 175.55 174.53 2ab8 s ALA 166 N -0.28 -0.76 0.21 3.97 0.00 -0.83 -1.91 121.76 122.16 2ab8 s ALA 166 Ca -0.02 0.77 -0.05 0.00 0.00 0.00 0.00 51.96 52.66 2ab8 s ALA 166 Cb -0.02 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.64 2ab8 s ALA 166 CO -0.00 -0.17 0.46 0.95 0.00 0.00 0.00 175.76 177.00 2ab8 s THR 167 N -0.10 5.10 0.42 0.00 -4.23 -1.26 -2.06 115.64 113.51 2ab8 s THR 167 Ca -0.02 0.03 0.40 0.00 -1.18 0.00 0.00 61.69 60.91 2ab8 s THR 167 Cb -0.03 -3.68 0.42 0.00 1.34 0.00 0.00 72.50 70.56 2ab8 s THR 167 CO 0.01 -0.13 2.21 0.00 -0.54 0.00 0.00 174.62 176.17 2ab8 h ALA 168 N 2.28 1.00 -0.12 3.99 0.00 -1.25 -0.91 119.26 124.26 2ab8 h ALA 168 Ca -0.47 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.48 2ab8 h ALA 168 Cb 1.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2ab8 h ALA 168 CO 0.69 0.00 0.10 1.88 0.00 0.00 0.00 179.25 181.93 2ab8 h TYR 169 N 0.00 0.00 0.00 0.00 0.99 -1.86 -0.50 116.97 115.60 2ab8 h TYR 169 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2ab8 h TYR 169 Cb 0.20 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.93 2ab8 h TYR 169 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 178.16 179.95 2ab8 h THR 170 N 0.00 0.00 0.00 -2.88 1.35 -1.52 -2.47 112.91 107.39 2ab8 h THR 170 Ca 0.06 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 2ab8 h THR 170 Cb 0.27 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 2ab8 h THR 170 CO -0.00 0.00 0.00 -0.07 -0.25 0.00 0.00 175.52 175.20 2ab8 h LEU 171 N 0.00 0.00 -0.35 3.87 3.38 -1.25 -2.72 115.31 118.24 2ab8 h LEU 171 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ab8 h LEU 171 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2ab8 h LEU 171 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 178.44 179.24 2ab8 h THR 172 N 0.00 0.00 0.00 0.22 1.35 -1.61 -3.23 112.91 109.64 2ab8 h THR 172 Ca 0.00 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 2ab8 h THR 172 Cb 0.37 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 2ab8 h THR 172 CO 0.00 0.00 -0.24 0.00 -0.25 0.00 0.00 175.52 175.03 2ab8 h ALA 173 N 2.35 0.00 -1.73 6.62 0.00 -1.69 -3.47 119.26 121.34 2ab8 h ALA 173 Ca 0.00 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.63 2ab8 h ALA 173 Cb 0.61 0.24 -0.24 0.00 0.00 0.00 0.00 17.79 18.40 2ab8 h ALA 173 CO 0.00 0.24 0.27 -0.08 0.00 0.00 0.00 179.25 179.68 2ab8 s THR 174 N -1.63 0.00 0.06 0.00 -1.32 -1.19 -4.95 115.64 106.61 2ab8 s THR 174 Ca -0.07 0.00 0.32 0.00 -1.21 0.00 0.00 61.69 60.73 2ab8 s THR 174 Cb 0.01 -1.00 0.33 0.00 -1.51 0.00 0.00 72.50 70.33 2ab8 s THR 174 CO 0.10 0.00 1.96 -0.65 -2.21 0.00 0.00 174.62 173.82 2ab8 h PRO 175 N 5.74 0.00 -0.13 7.08 0.11 -1.79 -2.94 132.00 140.07 2ab8 h PRO 175 Ca -0.29 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.84 2ab8 h PRO 175 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2ab8 h PRO 175 CO 0.15 0.00 0.09 0.87 -0.21 0.00 0.00 178.00 178.89 2ab8 h LYS 176 N 0.00 0.11 0.49 1.05 1.57 -1.93 -1.35 116.57 116.51 2ab8 h LYS 176 Ca 0.00 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2ab8 h LYS 176 Cb 0.21 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2ab8 h LYS 176 CO 0.00 0.07 -0.24 -0.91 -0.57 0.00 0.00 179.45 177.80 2ab8 h ASN 177 N 0.11 -0.56 -0.64 0.86 -0.26 -1.87 -0.63 115.58 112.58 2ab8 h ASN 177 Ca 0.05 -0.07 -0.04 0.00 -0.56 0.00 0.00 56.30 55.69 2ab8 h ASN 177 Cb 0.07 0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.45 2ab8 h ASN 177 CO -0.01 -0.24 0.27 0.00 -1.06 0.00 0.00 177.43 176.39 2ab8 h ALA 178 N -0.54 1.21 -0.34 -0.83 0.00 -1.73 -2.13 119.26 114.91 2ab8 h ALA 178 Ca -0.07 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2ab8 h ALA 178 Cb 0.60 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2ab8 h ALA 178 CO 0.11 0.58 -0.00 -0.07 0.00 0.00 0.00 179.25 179.87 2ab8 h LEU 179 N 0.97 0.49 -0.28 0.00 3.38 -1.20 -0.13 115.31 118.54 2ab8 h LEU 179 Ca 0.23 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.94 2ab8 h LEU 179 Cb 0.18 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2ab8 h LEU 179 CO -0.02 0.56 -0.46 -0.08 0.09 0.00 0.00 178.44 178.53 2ab8 h GLU 180 N 0.50 0.81 -0.14 1.13 4.81 -0.58 0.20 114.58 121.31 2ab8 h GLU 180 Ca 0.11 -0.49 -0.02 0.00 -0.13 0.00 0.00 59.36 58.82 2ab8 h GLU 180 Cb 0.33 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 2ab8 h GLU 180 CO 0.01 1.13 0.02 0.28 -0.73 0.00 0.00 179.01 179.71 2ab8 h VAL 181 N 0.57 1.23 -0.49 0.32 2.07 -1.09 -1.96 116.25 116.90 2ab8 h VAL 181 Ca 0.02 -0.75 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 2ab8 h VAL 181 Cb 1.06 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 2ab8 h VAL 181 CO 0.10 0.22 0.11 0.00 0.02 0.00 0.00 177.57 178.02 2ab8 h ALA 182 N 0.79 1.27 -0.22 1.67 0.00 -1.02 -2.21 119.26 119.53 2ab8 h ALA 182 Ca 0.04 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2ab8 h ALA 182 Cb 0.32 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2ab8 h ALA 182 CO 0.00 0.51 0.03 0.78 0.00 0.00 0.00 179.25 180.58 2ab8 h GLY 183 N 0.93 0.34 0.98 0.00 0.00 -0.30 -0.48 103.07 104.54 2ab8 h GLY 183 Ca 0.16 -0.16 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 2ab8 h GLY 183 CO -0.00 0.16 -0.34 -1.82 0.00 0.00 0.00 176.54 174.54 2ab8 h TYR 184 N 0.32 0.85 0.00 5.60 3.20 -0.74 -3.24 116.97 122.95 2ab8 h TYR 184 Ca 0.08 -0.27 -0.13 0.00 3.14 0.00 0.00 58.73 61.54 2ab8 h TYR 184 Cb 0.16 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 2ab8 h TYR 184 CO 0.00 1.03 -0.63 0.00 -1.64 0.00 0.00 178.16 176.92 2ab8 h ALA 185 N 0.67 0.72 -2.81 1.82 0.00 -1.21 -3.45 119.26 115.00 2ab8 h ALA 185 Ca 0.03 -0.58 -0.53 0.00 0.00 0.00 0.00 54.91 53.83 2ab8 h ALA 185 Cb 0.92 -0.10 0.09 0.00 0.00 0.00 0.00 17.79 18.70 2ab8 h ALA 185 CO 0.08 0.79 0.90 -1.58 0.00 0.00 0.00 179.25 179.45 2ab8 s HIS 186 N -3.17 2.72 0.00 0.00 5.65 -0.22 -2.26 115.29 118.01 2ab8 s HIS 186 Ca 0.01 0.74 0.00 0.00 0.25 0.00 0.00 55.06 56.07 2ab8 s HIS 186 Cb 0.10 -4.10 0.00 0.00 -1.18 0.00 0.00 32.58 27.40 2ab8 s HIS 186 CO 0.75 -3.71 0.00 0.41 -0.65 0.00 0.00 174.74 171.54 2ab8 n GLY 187 N 2.19 3.19 3.47 1.59 0.00 -1.26 -4.98 105.19 109.39 2ab8 n GLY 187 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2ab8 n GLY 187 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ab8 s ILE 188 N -1.93 4.88 0.27 -0.61 1.01 -0.96 -4.98 121.20 118.88 2ab8 s ILE 188 Ca 0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 60.65 60.28 2ab8 s ILE 188 Cb 0.00 -4.24 0.43 0.00 0.01 0.00 0.00 42.46 38.66 2ab8 s ILE 188 CO 0.00 -0.70 1.51 -2.65 0.00 0.00 0.00 174.94 173.10 2ab8 n PRO 189 N 6.14 -0.10 -0.59 2.79 -0.02 -1.26 -1.56 135.00 140.40 2ab8 n PRO 189 Ca -0.05 1.51 0.09 0.00 -2.02 0.00 0.00 63.50 63.02 2ab8 n PRO 189 Cb 0.46 -2.25 0.34 0.00 -0.02 0.00 0.00 33.50 32.03 2ab8 n PRO 189 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2ab8 n ASN 190 N -5.57 4.49 -4.64 2.55 0.23 -1.26 -4.51 115.26 106.55 2ab8 n ASN 190 Ca 0.15 -2.43 -0.38 0.00 -0.53 0.00 0.00 54.58 51.39 2ab8 n ASN 190 Cb 0.48 -0.56 -0.08 0.00 -2.08 0.00 0.00 39.78 37.53 2ab8 n ASN 190 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2ab8 s ALA 191 N -1.86 3.57 -0.29 -2.53 0.00 -0.60 -4.85 121.76 115.20 2ab8 s ALA 191 Ca 0.48 -0.71 -0.04 0.00 0.00 0.00 0.00 51.96 51.69 2ab8 s ALA 191 Cb 0.31 -2.61 0.03 0.00 0.00 0.00 0.00 23.12 20.85 2ab8 s ALA 191 CO 0.23 -0.42 0.02 0.42 0.00 0.00 0.00 175.76 176.00 2ab8 s ILE 192 N 1.57 3.34 -0.18 0.00 1.01 0.11 -4.83 121.20 122.21 2ab8 s ILE 192 Ca 0.15 -1.06 -0.14 0.00 0.00 0.00 0.00 60.65 59.61 2ab8 s ILE 192 Cb -0.15 -2.79 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 2ab8 s ILE 192 CO 0.08 0.02 0.31 0.12 0.00 0.00 0.00 174.94 175.47 2ab8 s PHE 193 N 1.36 3.42 0.05 3.97 2.19 -1.26 -0.60 117.98 127.11 2ab8 s PHE 193 Ca -0.01 0.56 0.09 0.00 0.33 0.00 0.00 56.93 57.90 2ab8 s PHE 193 Cb -0.18 -2.39 -0.03 0.00 -1.31 0.00 0.00 43.02 39.11 2ab8 s PHE 193 CO -0.01 0.14 -0.26 0.95 1.83 0.00 0.00 175.22 177.88 2ab8 s THR 194 N 0.80 2.20 0.03 0.12 -4.23 0.92 -0.79 115.64 114.69 2ab8 s THR 194 Ca 0.16 -1.39 0.02 0.00 -1.18 0.00 0.00 61.69 59.31 2ab8 s THR 194 Cb -0.14 -1.86 -0.02 0.00 1.34 0.00 0.00 72.50 71.82 2ab8 s THR 194 CO 0.05 0.35 -0.08 -0.22 -0.54 0.00 0.00 174.62 174.19 2ab8 s LEU 195 N -1.29 2.20 -0.09 4.79 2.96 -0.06 -1.97 118.68 125.23 2ab8 s LEU 195 Ca 0.12 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.58 2ab8 s LEU 195 Cb -0.10 -0.22 -0.02 0.00 0.50 0.00 0.00 46.19 46.34 2ab8 s LEU 195 CO 0.02 -0.13 -0.11 0.21 -1.32 0.00 0.00 176.35 175.02 2ab8 s ASN 196 N -1.28 4.26 0.53 3.68 3.84 -0.88 -0.08 114.94 125.01 2ab8 s ASN 196 Ca -0.07 -0.18 0.30 0.00 0.21 0.00 0.00 52.86 53.13 2ab8 s ASN 196 Cb -0.08 -1.24 1.44 0.00 -0.55 0.00 0.00 41.25 40.82 2ab8 s ASN 196 CO 0.00 0.28 2.04 -0.07 -2.79 0.00 0.00 177.10 176.56 2ab8 h LEU 197 N 5.84 0.00 0.00 3.21 3.38 -1.54 -0.14 115.31 126.06 2ab8 h LEU 197 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2ab8 h LEU 197 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2ab8 h LEU 197 CO 0.54 0.10 0.00 -1.20 0.09 0.00 0.00 178.44 177.97 2ab8 n SER 198 N -3.38 0.00 -3.56 -0.43 7.64 -1.26 -4.54 113.62 108.09 2ab8 n SER 198 Ca -0.01 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.77 2ab8 n SER 198 Cb 0.27 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.43 2ab8 n SER 198 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ab8 s ALA 199 N 0.00 -1.91 0.30 -0.43 0.00 -1.26 -5.00 121.76 113.46 2ab8 s ALA 199 Ca 0.00 1.48 0.05 0.00 0.00 0.00 0.00 51.96 53.49 2ab8 s ALA 199 Cb 0.00 -0.47 0.71 0.00 0.00 0.00 0.00 23.12 23.37 2ab8 s ALA 199 CO 0.00 -0.38 1.79 -1.35 0.00 0.00 0.00 175.76 175.81 2ab8 h PRO 200 N 2.47 0.78 0.00 0.00 0.11 -1.89 -1.65 132.00 131.81 2ab8 h PRO 200 Ca -0.19 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.83 2ab8 h PRO 200 Cb 1.17 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 2ab8 h PRO 200 CO 0.31 0.52 -0.22 0.27 -0.21 0.00 0.00 178.00 178.66 2ab8 h PHE 201 N 0.80 0.00 -0.36 0.65 -5.15 -1.96 -2.55 116.94 108.37 2ab8 h PHE 201 Ca 0.57 0.00 -0.10 0.00 -0.20 0.00 0.00 57.97 58.24 2ab8 h PHE 201 Cb 0.83 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.99 2ab8 h PHE 201 CO -0.00 0.22 -0.18 0.00 -2.00 0.00 0.00 178.31 176.35 2ab8 h VAL 203 N 0.59 1.25 0.00 0.00 2.07 -1.46 -2.26 116.25 116.44 2ab8 h VAL 203 Ca 0.09 -0.71 -0.06 0.00 0.82 0.00 0.00 66.70 66.84 2ab8 h VAL 203 Cb 0.64 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2ab8 h VAL 203 CO 0.04 0.30 -0.37 -0.33 0.02 0.00 0.00 177.57 177.24 2ab8 h GLU 204 N 1.15 0.00 -0.88 1.57 5.08 -1.47 -3.11 114.58 116.92 2ab8 h GLU 204 Ca 0.28 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.73 2ab8 h GLU 204 Cb 0.12 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.31 2ab8 h GLU 204 CO -0.03 0.77 0.57 1.25 -1.00 0.00 0.00 179.01 180.56 2ab8 h LEU 205 N -1.00 0.79 -3.50 1.33 5.85 -0.92 -2.64 115.31 115.22 2ab8 h LEU 205 Ca -0.09 0.02 -0.31 0.00 0.84 0.00 0.00 57.88 58.33 2ab8 h LEU 205 Cb 0.89 -0.14 -0.20 0.00 0.37 0.00 0.00 40.66 41.57 2ab8 h LEU 205 CO -0.06 0.47 -0.17 -1.22 -0.34 0.00 0.00 178.44 177.13 2ab8 n TYR 206 N -4.52 1.66 -0.41 1.25 4.02 -0.85 -4.87 117.16 113.44 2ab8 n TYR 206 Ca 0.15 -1.91 -0.08 0.00 -0.01 0.00 0.00 57.90 56.04 2ab8 n TYR 206 Cb 0.30 -0.56 -0.06 0.00 -0.02 0.00 0.00 39.34 39.00 2ab8 n TYR 206 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 2ab8 h LYS 207 N 1.38 -0.00 -0.30 -0.72 3.64 -1.39 0.22 116.57 119.39 2ab8 h LYS 207 Ca 0.29 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.53 2ab8 h LYS 207 Cb 1.51 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.33 2ab8 h LYS 207 CO 0.59 -0.00 -0.36 -0.44 -2.27 0.00 0.00 179.45 176.97 2ab8 h ASP 208 N -0.00 0.84 -0.60 4.20 5.19 -1.89 -1.27 116.42 122.88 2ab8 h ASP 208 Ca 0.21 -0.49 -0.08 0.00 -0.62 0.00 0.00 57.03 56.05 2ab8 h ASP 208 Cb 0.46 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.71 2ab8 h ASP 208 CO -0.95 1.16 0.06 0.00 -3.12 0.00 0.00 179.24 176.39 2ab8 h ALA 209 N 0.71 0.94 -0.45 3.45 0.00 -1.85 -2.18 119.26 119.87 2ab8 h ALA 209 Ca 0.04 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 2ab8 h ALA 209 Cb 0.94 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2ab8 h ALA 209 CO 0.09 0.65 -0.13 1.98 0.00 0.00 0.00 179.25 181.83 2ab8 h MET 210 N 0.97 0.83 -0.71 0.00 1.85 -0.51 0.22 114.93 117.59 2ab8 h MET 210 Ca 0.19 -0.30 0.01 0.00 -0.61 0.00 0.00 59.70 58.99 2ab8 h MET 210 Cb 0.47 -0.06 -0.04 0.00 0.43 0.00 0.00 31.60 32.40 2ab8 h MET 210 CO 0.02 0.92 0.47 0.37 -0.40 0.00 0.00 176.91 178.29 2ab8 h GLN 211 N 0.75 0.93 -0.33 0.39 4.15 -0.91 0.28 115.11 120.37 2ab8 h GLN 211 Ca 0.12 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.42 2ab8 h GLN 211 Cb 0.64 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 2ab8 h GLN 211 CO 0.04 0.61 -0.06 1.03 -1.93 0.00 0.00 178.83 178.53 2ab8 h SER 212 N 0.95 0.62 -0.82 -0.69 0.87 -1.05 -3.05 113.55 110.37 2ab8 h SER 212 Ca 0.26 -0.35 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2ab8 h SER 212 Cb -0.10 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 61.66 2ab8 h SER 212 CO -0.06 0.82 0.52 0.25 -0.53 0.00 0.00 176.83 177.83 2ab8 h LEU 213 N 0.40 0.97 -1.86 2.23 5.85 -0.40 -2.40 115.31 120.10 2ab8 h LEU 213 Ca 0.09 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2ab8 h LEU 213 Cb 0.54 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 2ab8 h LEU 213 CO 0.03 0.72 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.77 2ab8 h LEU 214 N 1.12 0.06 -1.80 2.25 3.38 -0.37 -0.17 115.31 119.79 2ab8 h LEU 214 Ca 0.30 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 2ab8 h LEU 214 Cb -0.09 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2ab8 h LEU 214 CO -0.06 0.09 -0.15 -0.07 0.09 0.00 0.00 178.44 178.34 2ab8 h LEU 215 N 0.07 0.00 -2.67 1.67 3.38 -1.33 -1.51 115.31 114.92 2ab8 h LEU 215 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2ab8 h LEU 215 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2ab8 h LEU 215 CO 0.00 0.15 0.00 1.41 0.09 0.00 0.00 178.44 180.10 2ab8 n HIS 216 N -3.85 1.03 -3.84 1.13 8.25 -0.11 -4.88 115.22 112.95 2ab8 n HIS 216 Ca -0.02 -0.49 -0.37 0.00 -0.26 0.00 0.00 57.72 56.58 2ab8 n HIS 216 Cb 0.25 -0.04 -0.06 0.00 1.12 0.00 0.00 29.99 31.26 2ab8 n HIS 216 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2ab8 s THR 217 N -1.17 5.47 -0.21 1.59 2.01 -0.57 -4.71 115.64 118.04 2ab8 s THR 217 Ca 0.48 0.26 0.02 0.00 0.31 0.00 0.00 61.69 62.76 2ab8 s THR 217 Cb 0.26 -3.43 -0.20 0.00 0.01 0.00 0.00 72.50 69.13 2ab8 s THR 217 CO 0.31 0.60 -0.02 0.59 -0.69 0.00 0.00 174.62 175.40 2ab8 n ASN 218 N 2.14 1.75 -3.85 3.53 4.13 0.03 -4.85 115.26 118.13 2ab8 n ASN 218 Ca -0.19 -0.02 -0.21 0.00 1.68 0.00 0.00 54.58 55.84 2ab8 n ASN 218 Cb 0.54 -0.35 -0.17 0.00 -1.54 0.00 0.00 39.78 38.27 2ab8 n ASN 218 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2ab8 s ILE 219 N -2.53 0.45 -0.16 2.41 1.01 -0.97 0.07 121.20 121.48 2ab8 s ILE 219 Ca -0.28 -0.03 -0.02 0.00 0.00 0.00 0.00 60.65 60.32 2ab8 s ILE 219 Cb 0.08 -0.52 -0.01 0.00 0.01 0.00 0.00 42.46 42.01 2ab8 s ILE 219 CO 0.67 0.23 -0.10 -0.22 0.00 0.00 0.00 174.94 175.52 2ab8 s LEU 220 N 1.24 2.81 0.09 2.97 2.96 -0.22 -0.88 118.68 127.64 2ab8 s LEU 220 Ca -0.06 -0.34 0.05 0.00 -0.22 0.00 0.00 54.13 53.56 2ab8 s LEU 220 Cb -0.14 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 2ab8 s LEU 220 CO -0.02 0.10 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.74 2ab8 s PHE 221 N 0.75 2.96 -0.25 5.38 0.40 0.88 -0.26 117.98 127.83 2ab8 s PHE 221 Ca -0.04 -0.04 -0.37 0.00 -0.60 0.00 0.00 56.93 55.88 2ab8 s PHE 221 Cb -0.15 -1.53 0.15 0.00 0.51 0.00 0.00 43.02 42.00 2ab8 s PHE 221 CO 0.02 0.47 1.32 0.20 0.70 0.00 0.00 175.22 177.93 2ab8 s GLY 222 N -2.25 -0.23 0.48 4.36 0.00 -0.88 -1.26 107.32 107.54 2ab8 s GLY 222 Ca 0.25 1.80 0.06 0.00 0.00 0.00 0.00 44.72 46.83 2ab8 s GLY 222 CO 0.17 0.60 0.66 1.16 0.00 0.00 0.00 173.10 175.69 2ab8 n ASN 223 N -0.04 1.57 0.01 1.64 0.23 -1.26 -1.00 115.26 116.40 2ab8 n ASN 223 Ca 0.04 -2.16 -0.10 0.00 -0.53 0.00 0.00 54.58 51.83 2ab8 n ASN 223 Cb 0.57 -0.37 -0.03 0.00 -2.08 0.00 0.00 39.78 37.87 2ab8 n ASN 223 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2ab8 h GLU 224 N 0.00 -0.16 -0.57 -3.83 5.08 -1.85 -2.05 114.58 111.19 2ab8 h GLU 224 Ca -0.22 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.07 2ab8 h GLU 224 Cb 0.98 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 2ab8 h GLU 224 CO 0.30 -0.11 0.04 1.05 -1.00 0.00 0.00 179.01 179.29 2ab8 h GLU 225 N -0.17 0.95 -0.35 2.33 4.11 -1.96 -1.10 114.58 118.38 2ab8 h GLU 225 Ca 0.08 -0.26 -0.02 0.00 0.07 0.00 0.00 59.36 59.23 2ab8 h GLU 225 Cb 0.29 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2ab8 h GLU 225 CO -0.20 0.91 0.14 0.93 0.07 0.00 0.00 179.01 180.86 2ab8 h GLU 226 N 0.88 0.53 0.00 1.06 5.08 -1.90 -1.69 114.58 118.53 2ab8 h GLU 226 Ca 0.17 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2ab8 h GLU 226 Cb 0.46 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2ab8 h GLU 226 CO 0.02 0.52 -0.31 0.74 -1.00 0.00 0.00 179.01 178.97 2ab8 h PHE 227 N 0.42 0.00 -0.22 4.33 0.04 -1.22 -0.76 116.94 119.53 2ab8 h PHE 227 Ca 0.12 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.86 2ab8 h PHE 227 Cb 0.19 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 2ab8 h PHE 227 CO -0.00 0.31 0.02 0.00 -0.60 0.00 0.00 178.31 178.04 2ab8 h ALA 228 N 1.69 0.30 -0.65 2.45 0.00 -0.67 -0.03 119.26 122.34 2ab8 h ALA 228 Ca -0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2ab8 h ALA 228 Cb 0.61 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2ab8 h ALA 228 CO 0.04 -0.01 0.13 0.45 0.00 0.00 0.00 179.25 179.87 2ab8 h HIS 229 N 0.16 1.10 -0.36 0.00 3.86 -0.95 -1.79 115.15 117.17 2ab8 h HIS 229 Ca 0.06 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2ab8 h HIS 229 Cb 0.36 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 2ab8 h HIS 229 CO 0.03 0.91 0.21 1.25 0.86 0.00 0.00 177.93 181.18 2ab8 h LEU 230 N 0.99 0.44 -1.13 2.43 5.85 -0.88 0.49 115.31 123.50 2ab8 h LEU 230 Ca 0.20 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2ab8 h LEU 230 Cb 0.39 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2ab8 h LEU 230 CO 0.01 0.39 0.35 0.00 -0.34 0.00 0.00 178.44 178.85 2ab8 h ALA 231 N 1.07 1.33 -0.05 1.25 0.00 -0.73 -0.83 119.26 121.31 2ab8 h ALA 231 Ca 0.13 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2ab8 h ALA 231 Cb 0.03 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2ab8 h ALA 231 CO -0.02 0.53 -0.26 -0.22 0.00 0.00 0.00 179.25 179.29 2ab8 h LYS 232 N 0.96 0.25 -0.57 0.00 3.64 -1.00 0.20 116.57 120.05 2ab8 h LYS 232 Ca 0.24 -0.21 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 2ab8 h LYS 232 Cb 0.06 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 2ab8 h LYS 232 CO -0.04 0.87 0.19 0.28 -2.27 0.00 0.00 179.45 178.48 2ab8 h VAL 233 N -0.30 1.22 -0.54 2.00 2.07 -0.76 -2.91 116.25 117.03 2ab8 h VAL 233 Ca -0.02 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2ab8 h VAL 233 Cb 0.92 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2ab8 h VAL 233 CO 0.05 0.28 0.00 1.41 0.02 0.00 0.00 177.57 179.33 2ab8 n HIS 234 N -4.30 0.91 -3.91 1.57 8.25 -0.33 -4.98 115.22 112.42 2ab8 n HIS 234 Ca 0.05 -0.55 -0.25 0.00 -0.26 0.00 0.00 57.72 56.70 2ab8 n HIS 234 Cb 0.19 -0.09 -0.01 0.00 1.12 0.00 0.00 29.99 31.20 2ab8 n HIS 234 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2ab8 n ASN 235 N 0.96 -0.66 0.16 0.41 3.02 -0.40 -4.87 115.26 113.89 2ab8 n ASN 235 Ca 0.20 -0.99 0.03 0.00 -0.03 0.00 0.00 54.58 53.79 2ab8 n ASN 235 Cb 0.63 -3.16 0.23 0.00 -0.61 0.00 0.00 39.78 36.87 2ab8 n ASN 235 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2ab8 h LEU 236 N -1.85 0.00 -8.73 3.41 3.38 -0.94 -3.45 115.31 107.14 2ab8 h LEU 236 Ca -0.63 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 56.99 2ab8 h LEU 236 Cb 1.37 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.98 2ab8 h LEU 236 CO 0.61 0.48 -0.70 0.68 0.09 0.00 0.00 178.44 179.60 2ab8 s VAL 237 N -3.45 1.18 0.63 1.22 -7.23 -1.26 -4.81 120.40 106.68 2ab8 s VAL 237 Ca 0.00 -2.07 -0.19 0.00 -1.81 0.00 0.00 61.98 57.92 2ab8 s VAL 237 Cb 0.11 -1.99 -0.02 0.00 0.56 0.00 0.00 36.38 35.04 2ab8 s VAL 237 CO 0.72 -0.63 1.30 0.00 -0.31 0.00 0.00 175.10 176.17 2ab8 n ALA 238 N -0.27 1.20 -0.15 1.32 0.00 -1.26 -4.70 120.51 116.66 2ab8 n ALA 238 Ca -0.09 0.03 0.22 0.00 0.00 0.00 0.00 53.44 53.60 2ab8 n ALA 238 Cb 0.61 -2.32 0.63 0.00 0.00 0.00 0.00 19.45 18.37 2ab8 n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ab8 h ALA 239 N 0.71 2.50 0.00 0.00 0.00 -1.99 0.57 119.26 121.04 2ab8 h ALA 239 Ca -0.51 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2ab8 h ALA 239 Cb 1.33 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 2ab8 h ALA 239 CO 0.54 -0.73 -0.05 1.05 0.00 0.00 0.00 179.25 180.06 2ab8 h GLU 240 N 0.16 0.00 0.00 0.00 9.09 -2.05 -3.12 114.58 118.66 2ab8 h GLU 240 Ca 0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.80 2ab8 h GLU 240 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 2ab8 h GLU 240 CO -0.06 0.05 -1.79 1.63 0.05 0.00 0.00 179.01 178.88 2ab8 n LYS 241 N -3.19 0.57 0.01 1.06 5.02 0.19 -4.37 118.16 117.44 2ab8 n LYS 241 Ca 0.00 -0.16 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 2ab8 n LYS 241 Cb 0.30 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.84 2ab8 n LYS 241 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2ab8 n THR 242 N -2.10 1.92 0.07 -0.18 -1.04 -0.71 -1.26 114.28 110.97 2ab8 n THR 242 Ca -0.03 0.51 0.09 0.00 -2.04 0.00 0.00 64.05 62.59 2ab8 n THR 242 Cb 0.51 -1.51 -0.14 0.00 -1.82 0.00 0.00 70.33 67.37 2ab8 n THR 242 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ab8 n ALA 243 N -1.50 2.84 -1.16 2.41 0.00 -1.26 -4.96 120.51 116.88 2ab8 n ALA 243 Ca -0.00 -0.45 -0.35 0.00 0.00 0.00 0.00 53.44 52.63 2ab8 n ALA 243 Cb 0.01 -0.65 0.08 0.00 0.00 0.00 0.00 19.45 18.90 2ab8 n ALA 243 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2ab8 n LEU 244 N -2.09 0.95 -4.74 0.00 -0.00 -0.39 -4.94 117.00 105.80 2ab8 n LEU 244 Ca -0.03 0.54 -0.40 0.00 -0.00 0.00 0.00 56.01 56.12 2ab8 n LEU 244 Cb 0.47 -1.24 -0.05 0.00 -0.00 0.00 0.00 43.42 42.61 2ab8 n LEU 244 CO 0.39 -3.09 0.52 -0.55 -0.00 0.00 0.00 177.39 174.66 2ab8 s SER 245 N -1.63 7.26 0.00 1.45 0.15 -1.26 -4.92 113.70 114.75 2ab8 s SER 245 Ca 0.64 1.51 0.21 0.00 0.70 0.00 0.00 55.95 59.01 2ab8 s SER 245 Cb -0.31 -2.50 1.01 0.00 -1.71 0.00 0.00 66.02 62.51 2ab8 s SER 245 CO 0.59 -0.04 1.67 0.35 1.20 0.00 0.00 173.24 177.01 2ab8 n THR 246 N 3.01 0.42 0.58 6.45 -2.24 -1.26 -1.66 114.28 119.58 2ab8 n THR 246 Ca -0.01 0.10 0.11 0.00 -2.27 0.00 0.00 64.05 61.98 2ab8 n THR 246 Cb 0.50 -0.76 0.43 0.00 -2.10 0.00 0.00 70.33 68.41 2ab8 n THR 246 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ab8 n ALA 247 N -1.34 1.87 -2.58 6.98 0.00 -1.26 -4.48 120.51 119.70 2ab8 n ALA 247 Ca 0.09 -0.02 -0.41 0.00 0.00 0.00 0.00 53.44 53.09 2ab8 n ALA 247 Cb 0.19 -1.35 -0.07 0.00 0.00 0.00 0.00 19.45 18.22 2ab8 n ALA 247 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2ab8 s ASN 248 N -3.56 6.45 0.16 0.00 2.47 -0.66 -4.97 114.94 114.82 2ab8 s ASN 248 Ca 0.08 0.26 -0.25 0.00 0.42 0.00 0.00 52.86 53.37 2ab8 s ASN 248 Cb 0.12 -2.33 0.02 0.00 -1.45 0.00 0.00 41.25 37.61 2ab8 s ASN 248 CO 0.40 -0.54 1.58 0.50 -3.72 0.00 0.00 177.10 175.32 2ab8 h LYS 249 N 8.34 -0.29 -0.61 0.43 3.64 -1.87 -1.19 116.57 125.02 2ab8 h LYS 249 Ca -0.27 0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.26 2ab8 h LYS 249 Cb 1.11 0.07 -0.12 0.00 -0.41 0.00 0.00 32.23 32.89 2ab8 h LYS 249 CO 0.82 -0.20 -0.15 0.93 -2.27 0.00 0.00 179.45 178.59 2ab8 h GLU 250 N -0.31 0.00 -0.54 1.90 5.08 -1.94 -0.07 114.58 118.70 2ab8 h GLU 250 Ca 0.15 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 2ab8 h GLU 250 Cb 0.57 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2ab8 h GLU 250 CO -0.55 0.00 0.12 1.25 -1.00 0.00 0.00 179.01 178.83 2ab8 h HIS 251 N 0.00 0.93 -0.77 4.33 -0.00 -1.68 -2.20 115.15 115.77 2ab8 h HIS 251 Ca 0.29 -0.12 0.02 0.00 -0.00 0.00 0.00 60.37 60.57 2ab8 h HIS 251 Cb 0.45 -0.26 -0.04 0.00 -0.00 0.00 0.00 27.41 27.56 2ab8 h HIS 251 CO -0.49 0.82 0.50 0.00 -0.00 0.00 0.00 177.93 178.75 2ab8 h ALA 252 N 1.00 1.00 -0.64 5.26 0.00 -0.11 -0.54 119.26 125.23 2ab8 h ALA 252 Ca 0.17 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2ab8 h ALA 252 Cb 0.37 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2ab8 h ALA 252 CO 0.01 0.34 0.14 0.28 0.00 0.00 0.00 179.25 180.01 2ab8 h VAL 253 N 1.00 1.25 -0.39 0.00 2.07 -0.85 -0.13 116.25 119.20 2ab8 h VAL 253 Ca 0.30 -0.95 -0.13 0.00 0.82 0.00 0.00 66.70 66.74 2ab8 h VAL 253 Cb -0.05 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2ab8 h VAL 253 CO -0.09 0.36 -0.29 -0.08 0.02 0.00 0.00 177.57 177.49 2ab8 h GLU 254 N 0.97 0.84 -0.27 1.57 4.81 -0.81 -0.42 114.58 121.26 2ab8 h GLU 254 Ca 0.20 -0.38 -0.04 0.00 -0.13 0.00 0.00 59.36 59.01 2ab8 h GLU 254 Cb 0.37 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2ab8 h GLU 254 CO 0.00 1.02 0.01 0.28 -0.73 0.00 0.00 179.01 179.59 2ab8 h VAL 255 N 0.71 1.25 -0.76 0.32 2.07 -0.80 -0.78 116.25 118.26 2ab8 h VAL 255 Ca 0.08 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 2ab8 h VAL 255 Cb 0.83 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 2ab8 h VAL 255 CO 0.07 0.28 0.30 0.00 0.02 0.00 0.00 177.57 178.24 2ab8 h THR 257 N 1.09 1.26 -0.49 0.00 2.02 -0.94 -0.90 112.91 114.95 2ab8 h THR 257 Ca 0.25 -1.02 -0.12 0.00 0.77 0.00 0.00 66.41 66.29 2ab8 h THR 257 Cb 0.22 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2ab8 h THR 257 CO -0.02 0.37 -0.18 1.23 0.37 0.00 0.00 175.52 177.29 2ab8 h GLY 258 N 0.84 1.04 1.41 2.16 0.00 -0.92 -2.94 103.07 104.66 2ab8 h GLY 258 Ca 0.17 -0.89 -0.06 0.00 0.00 0.00 0.00 47.33 46.55 2ab8 h GLY 258 CO 0.02 0.81 0.05 0.00 0.00 0.00 0.00 176.54 177.41 2ab8 h ALA 259 N 0.95 1.21 -0.64 3.60 0.00 -0.87 -2.18 119.26 121.33 2ab8 h ALA 259 Ca 0.12 -0.23 0.10 0.00 0.00 0.00 0.00 54.91 54.91 2ab8 h ALA 259 Cb 0.74 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2ab8 h ALA 259 CO 0.06 0.53 0.43 1.25 0.00 0.00 0.00 179.25 181.51 2ab8 h LEU 260 N 0.70 0.41 -1.85 0.00 5.85 -0.98 0.41 115.31 119.85 2ab8 h LEU 260 Ca 0.15 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.89 2ab8 h LEU 260 Cb 0.36 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2ab8 h LEU 260 CO 0.01 0.25 0.12 -0.09 -0.34 0.00 0.00 178.44 178.39 2ab8 h ARG 261 N 0.46 0.21 0.00 1.25 9.65 -1.37 -0.29 114.38 124.28 2ab8 h ARG 261 Ca 0.30 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.16 2ab8 h ARG 261 Cb 0.56 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.09 2ab8 h ARG 261 CO -0.09 0.14 -0.01 -0.07 2.80 0.00 0.00 179.97 182.73 2ab8 h LEU 262 N 0.21 0.00 0.05 3.80 3.38 -0.99 -0.16 115.31 121.60 2ab8 h LEU 262 Ca 0.07 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.67 2ab8 h LEU 262 Cb 0.02 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 2ab8 h LEU 262 CO -0.01 0.01 -2.22 0.18 0.09 0.00 0.00 178.44 176.49 2ab8 n LEU 263 N -3.12 2.36 0.05 1.67 4.32 -0.25 -3.29 117.00 118.74 2ab8 n LEU 263 Ca 0.00 0.06 -0.14 0.00 -0.02 0.00 0.00 56.01 55.91 2ab8 n LEU 263 Cb 0.28 -0.75 -0.14 0.00 -1.62 0.00 0.00 43.42 41.19 2ab8 n LEU 263 CO 0.27 0.82 -0.28 0.71 -1.22 0.00 0.00 177.39 177.68 2ab8 h THR 264 N 0.03 1.20 -3.53 -5.08 1.35 -1.14 -3.43 112.91 102.30 2ab8 h THR 264 Ca -0.49 -2.89 -0.39 0.00 -0.55 0.00 0.00 66.41 62.10 2ab8 h THR 264 Cb 2.00 2.72 -0.00 0.00 -1.73 0.00 0.00 68.15 71.14 2ab8 h THR 264 CO 0.01 0.80 -0.52 0.00 -0.25 0.00 0.00 175.52 175.56 2ab8 n ALA 265 N -2.60 -0.74 0.00 6.62 0.00 -0.08 -1.43 120.51 122.28 2ab8 n ALA 265 Ca -0.14 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2ab8 n ALA 265 Cb 1.03 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 18.03 2ab8 n ALA 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ab8 n GLY 266 N -1.09 2.58 3.91 0.00 0.00 -1.26 -5.00 105.19 104.34 2ab8 n GLY 266 Ca -0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 2ab8 n GLY 266 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ab8 s GLN 267 N 0.00 3.56 -0.06 1.61 -0.21 -0.52 -5.10 119.66 118.94 2ab8 s GLN 267 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 55.36 55.45 2ab8 s GLN 267 Cb 0.00 -2.48 0.02 0.00 1.00 0.00 0.00 33.01 31.55 2ab8 s GLN 267 CO 0.00 -0.05 -0.04 1.21 -2.12 0.00 0.00 175.29 174.29 2ab8 s ASN 268 N -3.89 1.32 0.00 5.90 2.47 -1.26 -4.84 114.94 114.64 2ab8 s ASN 268 Ca 0.45 -0.15 0.00 0.00 0.42 0.00 0.00 52.86 53.58 2ab8 s ASN 268 Cb -0.10 -0.52 0.00 0.00 -1.45 0.00 0.00 41.25 39.18 2ab8 s ASN 268 CO 0.40 -0.09 0.00 0.35 -3.72 0.00 0.00 177.10 174.04 2ab8 n THR 269 N 4.41 0.00 1.32 -5.21 -2.24 -1.26 -5.01 114.28 106.29 2ab8 n THR 269 Ca -0.19 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.73 2ab8 n THR 269 Cb 0.51 0.00 0.56 0.00 -2.10 0.00 0.00 70.33 69.29 2ab8 n THR 269 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2ab8 n SER 270 N -2.17 0.50 -4.78 3.42 3.41 -1.26 -4.81 113.62 107.94 2ab8 n SER 270 Ca 0.00 -0.51 -0.35 0.00 -0.26 0.00 0.00 58.87 57.75 2ab8 n SER 270 Cb 0.00 -0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 63.89 2ab8 n SER 270 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ab8 s ALA 271 N -2.56 2.76 0.21 7.33 0.00 -1.26 -4.98 121.76 123.26 2ab8 s ALA 271 Ca 0.26 0.80 -0.30 0.00 0.00 0.00 0.00 51.96 52.72 2ab8 s ALA 271 Cb 0.20 -3.35 -0.09 0.00 0.00 0.00 0.00 23.12 19.88 2ab8 s ALA 271 CO 0.50 -0.68 1.30 0.99 0.00 0.00 0.00 175.76 177.88 2ab8 s THR 272 N -1.77 3.18 -0.21 0.00 2.01 -1.26 -4.99 115.64 112.59 2ab8 s THR 272 Ca 0.71 0.99 -0.04 0.00 0.31 0.00 0.00 61.69 63.65 2ab8 s THR 272 Cb -0.23 -3.63 0.08 0.00 0.01 0.00 0.00 72.50 68.72 2ab8 s THR 272 CO 0.27 0.16 0.14 -0.54 -0.69 0.00 0.00 174.62 173.95 2ab8 s LYS 273 N -0.29 0.12 -0.11 4.92 -0.14 -1.21 -4.34 119.74 118.69 2ab8 s LYS 273 Ca 0.56 -0.11 -0.10 0.00 -1.36 0.00 0.00 55.97 54.96 2ab8 s LYS 273 Cb -0.37 -1.52 0.03 0.00 -1.68 0.00 0.00 37.83 34.30 2ab8 s LYS 273 CO 0.39 -0.75 0.30 -1.17 -0.76 0.00 0.00 175.35 173.37 2ab8 s LEU 274 N 2.18 0.80 -0.12 3.17 2.96 0.11 -1.31 118.68 126.47 2ab8 s LEU 274 Ca 0.05 0.61 0.03 0.00 -0.22 0.00 0.00 54.13 54.60 2ab8 s LEU 274 Cb -0.16 1.04 0.01 0.00 0.50 0.00 0.00 46.19 47.57 2ab8 s LEU 274 CO -0.16 -0.11 -0.23 -0.69 -1.32 0.00 0.00 176.35 173.84 2ab8 s VAL 275 N 0.23 2.09 -0.15 1.68 1.01 -0.42 -1.05 120.40 123.79 2ab8 s VAL 275 Ca -0.01 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.00 2ab8 s VAL 275 Cb -0.03 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.55 2ab8 s VAL 275 CO -0.00 0.55 -0.19 -0.69 0.00 0.00 0.00 175.10 174.77 2ab8 s VAL 276 N 0.61 1.91 -0.25 2.92 1.01 0.64 -1.33 120.40 125.89 2ab8 s VAL 276 Ca -0.12 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 60.95 2ab8 s VAL 276 Cb -0.17 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.51 2ab8 s VAL 276 CO 0.03 0.52 -0.01 -0.32 0.00 0.00 0.00 175.10 175.32 2ab8 s MET 277 N 1.09 3.08 0.26 2.72 1.75 0.41 -2.06 119.30 126.54 2ab8 s MET 277 Ca -0.01 -0.83 -0.22 0.00 -1.25 0.00 0.00 55.69 53.37 2ab8 s MET 277 Cb -0.14 -3.11 -0.09 0.00 2.84 0.00 0.00 34.83 34.33 2ab8 s MET 277 CO -0.07 -0.35 0.80 0.95 -0.65 0.00 0.00 175.02 175.70 2ab8 s THR 278 N 1.43 4.45 -0.36 10.11 -4.23 -0.17 -2.13 115.64 124.74 2ab8 s THR 278 Ca 0.03 1.45 0.14 0.00 -1.18 0.00 0.00 61.69 62.13 2ab8 s THR 278 Cb -0.16 -3.90 0.42 0.00 1.34 0.00 0.00 72.50 70.20 2ab8 s THR 278 CO -0.02 0.17 0.91 0.54 -0.54 0.00 0.00 174.62 175.68 2ab8 n ARG 279 N 0.64 1.50 0.00 3.99 1.74 -1.26 -2.48 116.66 120.79 2ab8 n ARG 279 Ca -0.01 -3.54 0.00 0.00 -0.77 0.00 0.00 57.85 53.53 2ab8 n ARG 279 Cb 0.51 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 2ab8 n ARG 279 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ab8 n GLY 280 N -0.03 3.61 0.14 -0.13 0.00 -1.26 -1.11 105.19 106.41 2ab8 n GLY 280 Ca 0.18 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.37 2ab8 n GLY 280 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2ab8 h HIS 281 N 0.00 0.00 -4.30 1.61 2.07 -1.99 -3.46 115.15 109.08 2ab8 h HIS 281 Ca 0.00 0.00 -0.50 0.00 -2.85 0.00 0.00 60.37 57.02 2ab8 h HIS 281 Cb 0.00 0.00 0.06 0.00 2.57 0.00 0.00 27.41 30.04 2ab8 h HIS 281 CO 0.00 0.00 0.40 -0.80 -3.07 0.00 0.00 177.93 174.46 2ab8 s ASN 282 N -4.97 6.11 0.28 3.10 0.01 -0.27 -4.50 114.94 114.70 2ab8 s ASN 282 Ca 0.09 1.53 -0.29 0.00 -0.71 0.00 0.00 52.86 53.48 2ab8 s ASN 282 Cb 0.10 -2.49 -0.14 0.00 0.41 0.00 0.00 41.25 39.13 2ab8 s ASN 282 CO 0.60 -0.94 1.11 -2.65 -1.51 0.00 0.00 177.10 173.71 2ab8 n PRO 283 N -2.50 1.52 -2.42 -0.60 -0.02 -1.26 -4.30 135.00 125.42 2ab8 n PRO 283 Ca 0.07 0.53 -0.41 0.00 -2.02 0.00 0.00 63.50 61.67 2ab8 n PRO 283 Cb 0.54 -1.98 -0.04 0.00 -0.02 0.00 0.00 33.50 32.00 2ab8 n PRO 283 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2ab8 s VAL 284 N -0.88 3.50 -0.05 -1.45 1.01 -0.16 -4.54 120.40 117.84 2ab8 s VAL 284 Ca 0.61 1.39 0.06 0.00 0.00 0.00 0.00 61.98 64.03 2ab8 s VAL 284 Cb -0.69 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 31.79 2ab8 s VAL 284 CO 0.59 0.28 -0.21 -0.63 0.00 0.00 0.00 175.10 175.13 2ab8 s ILE 285 N -0.67 2.43 0.01 2.22 -1.09 -0.90 -1.16 121.20 122.03 2ab8 s ILE 285 Ca 0.48 -0.95 -0.02 0.00 -2.23 0.00 0.00 60.65 57.94 2ab8 s ILE 285 Cb -0.32 -1.90 -0.01 0.00 -1.58 0.00 0.00 42.46 38.64 2ab8 s ILE 285 CO 0.40 0.58 0.02 0.00 -1.23 0.00 0.00 174.94 174.70 2ab8 s ALA 286 N -0.46 -0.02 -0.14 9.38 0.00 -0.41 -0.45 121.76 129.67 2ab8 s ALA 286 Ca 0.05 -0.29 0.02 0.00 0.00 0.00 0.00 51.96 51.75 2ab8 s ALA 286 Cb -0.12 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.08 2ab8 s ALA 286 CO 0.01 -0.12 -0.20 0.00 0.00 0.00 0.00 175.76 175.45 2ab8 s ALA 287 N -0.96 2.31 -0.05 0.00 0.00 -0.45 0.06 121.76 122.67 2ab8 s ALA 287 Ca -0.11 -1.07 0.04 0.00 0.00 0.00 0.00 51.96 50.83 2ab8 s ALA 287 Cb -0.06 -1.03 -0.00 0.00 0.00 0.00 0.00 23.12 22.02 2ab8 s ALA 287 CO -0.00 0.01 -0.18 -2.00 0.00 0.00 0.00 175.76 173.58 2ab8 s GLU 288 N 0.76 1.95 -0.37 0.00 2.12 0.34 -1.30 118.70 122.20 2ab8 s GLU 288 Ca -0.08 -0.64 -0.20 0.00 0.36 0.00 0.00 54.97 54.41 2ab8 s GLU 288 Cb -0.16 -1.66 0.00 0.00 0.26 0.00 0.00 34.13 32.58 2ab8 s GLU 288 CO -0.00 0.24 0.61 -1.14 -0.54 0.00 0.00 175.26 174.42 2ab8 s GLN 289 N 0.08 3.61 1.05 4.30 0.74 -0.43 -0.68 119.66 128.33 2ab8 s GLN 289 Ca -0.06 -0.06 -0.17 0.00 0.05 0.00 0.00 55.36 55.12 2ab8 s GLN 289 Cb -0.13 -3.83 0.24 0.00 1.10 0.00 0.00 33.01 30.39 2ab8 s GLN 289 CO 0.03 -0.75 1.28 0.95 -0.55 0.00 0.00 175.29 176.24 2ab8 s THR 290 N 2.64 1.87 0.23 -0.34 -4.23 -0.08 -4.37 115.64 111.37 2ab8 s THR 290 Ca 0.23 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.64 2ab8 s THR 290 Cb -0.15 -2.86 0.26 0.00 1.34 0.00 0.00 72.50 71.09 2ab8 s THR 290 CO 0.15 0.00 1.64 0.00 -0.54 0.00 0.00 174.62 175.87 2ab8 h ALA 291 N -1.98 0.65 -0.31 3.99 0.00 -1.87 -0.61 119.26 119.13 2ab8 h ALA 291 Ca -0.44 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2ab8 h ALA 291 Cb 1.24 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2ab8 h ALA 291 CO 0.34 -0.42 0.00 -0.40 0.00 0.00 0.00 179.25 178.77 2ab8 n ASP 292 N -5.37 1.85 0.00 0.00 5.68 -1.26 -4.77 116.55 112.69 2ab8 n ASP 292 Ca 0.11 -2.04 0.00 0.00 -0.50 0.00 0.00 54.79 52.36 2ab8 n ASP 292 Cb 0.41 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 2ab8 n ASP 292 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ab8 n GLY 293 N 0.93 2.00 3.76 6.12 0.00 -0.24 -5.05 105.19 112.71 2ab8 n GLY 293 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2ab8 n GLY 293 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ab8 s THR 294 N -2.37 3.22 -0.09 2.61 -1.32 -1.26 -4.61 115.64 111.82 2ab8 s THR 294 Ca 0.00 1.19 -0.17 0.00 -1.21 0.00 0.00 61.69 61.50 2ab8 s THR 294 Cb 0.00 -3.75 -0.05 0.00 -1.51 0.00 0.00 72.50 67.20 2ab8 s THR 294 CO 0.00 0.26 0.45 -0.69 -2.21 0.00 0.00 174.62 172.43 2ab8 s VAL 295 N -1.20 5.15 0.04 5.08 1.01 -1.26 -0.90 120.40 128.32 2ab8 s VAL 295 Ca 0.48 0.90 0.09 0.00 0.00 0.00 0.00 61.98 63.45 2ab8 s VAL 295 Cb -0.34 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 2ab8 s VAL 295 CO 0.44 0.39 -0.26 0.68 0.00 0.00 0.00 175.10 176.35 2ab8 s VAL 296 N 0.20 2.16 -0.14 2.92 -7.23 0.15 -4.95 120.40 113.50 2ab8 s VAL 296 Ca 0.25 -1.37 -0.03 0.00 -1.81 0.00 0.00 61.98 59.01 2ab8 s VAL 296 Cb -0.15 -1.83 -0.03 0.00 0.56 0.00 0.00 36.38 34.92 2ab8 s VAL 296 CO 0.11 0.38 -0.03 -0.69 -0.31 0.00 0.00 175.10 174.55 2ab8 s VAL 297 N -0.80 3.98 -0.02 1.32 1.01 -1.26 -0.50 120.40 124.13 2ab8 s VAL 297 Ca 0.12 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.78 2ab8 s VAL 297 Cb -0.10 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 2ab8 s VAL 297 CO 0.02 0.51 -0.04 -1.00 0.00 0.00 0.00 175.10 174.59 2ab8 s HIS 298 N 0.11 2.97 -0.15 5.22 3.76 0.11 -4.96 115.29 122.34 2ab8 s HIS 298 Ca -0.00 0.02 -0.03 0.00 -0.15 0.00 0.00 55.06 54.90 2ab8 s HIS 298 Cb -0.13 -1.66 0.05 0.00 1.11 0.00 0.00 32.58 31.95 2ab8 s HIS 298 CO 0.03 0.39 0.03 -2.00 -0.85 0.00 0.00 174.74 172.34 2ab8 s GLU 299 N -1.28 0.58 -0.25 1.40 2.12 -1.26 -1.28 118.70 118.73 2ab8 s GLU 299 Ca 0.16 -0.23 -0.00 0.00 0.36 0.00 0.00 54.97 55.26 2ab8 s GLU 299 Cb -0.11 -1.74 0.04 0.00 0.26 0.00 0.00 34.13 32.57 2ab8 s GLU 299 CO 0.06 -0.54 -0.09 0.08 -0.54 0.00 0.00 175.26 174.23 2ab8 s VAL 300 N 1.92 2.59 0.60 3.70 1.01 -0.31 -4.95 120.40 124.97 2ab8 s VAL 300 Ca 0.01 -1.20 -0.19 0.00 0.00 0.00 0.00 61.98 60.60 2ab8 s VAL 300 Cb -0.15 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 2ab8 s VAL 300 CO -0.07 0.16 1.29 -0.83 0.00 0.00 0.00 175.10 175.65 2ab8 s GLY 301 N 1.26 2.85 -0.28 4.51 0.00 -1.26 -0.99 107.32 113.40 2ab8 s GLY 301 Ca -0.02 1.21 -0.10 0.00 0.00 0.00 0.00 44.72 45.81 2ab8 s GLY 301 CO -0.06 1.66 0.14 0.14 0.00 0.00 0.00 173.10 174.99 2ab8 s VAL 302 N -1.40 4.78 0.11 1.40 1.01 -1.26 -4.85 120.40 120.19 2ab8 s VAL 302 Ca 0.78 -0.14 -0.36 0.00 0.00 0.00 0.00 61.98 62.27 2ab8 s VAL 302 Cb -0.37 -3.32 -0.16 0.00 0.00 0.00 0.00 36.38 32.53 2ab8 s VAL 302 CO 0.41 0.21 1.34 -2.65 0.00 0.00 0.00 175.10 174.41 2ab8 n PRO 303 N 5.00 1.29 -1.81 2.72 -0.02 -1.26 -4.84 135.00 136.08 2ab8 n PRO 303 Ca -0.15 0.47 -0.41 0.00 -2.02 0.00 0.00 63.50 61.39 2ab8 n PRO 303 Cb 0.51 -2.10 -0.01 0.00 -0.02 0.00 0.00 33.50 31.88 2ab8 n PRO 303 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2ab8 s VAL 304 N 0.42 2.09 -0.17 -1.45 1.01 -1.26 -5.01 120.40 116.04 2ab8 s VAL 304 Ca 0.82 0.09 -0.03 0.00 0.00 0.00 0.00 61.98 62.85 2ab8 s VAL 304 Cb -0.90 -3.06 0.05 0.00 0.00 0.00 0.00 36.38 32.48 2ab8 s VAL 304 CO 0.47 0.02 0.05 -0.69 0.00 0.00 0.00 175.10 174.94 2ab8 s VAL 305 N -0.61 0.29 0.13 2.92 1.01 -1.26 -5.11 120.40 117.75 2ab8 s VAL 305 Ca 0.57 -0.31 -0.35 0.00 0.00 0.00 0.00 61.98 61.89 2ab8 s VAL 305 Cb -0.47 -0.79 -0.16 0.00 0.00 0.00 0.00 36.38 34.97 2ab8 s VAL 305 CO 0.56 -0.16 1.40 0.00 0.00 0.00 0.00 175.10 176.89 2ab8 n ALA 306 N 5.14 -0.15 0.33 5.51 0.00 -1.26 -4.78 120.51 125.30 2ab8 n ALA 306 Ca -0.08 0.49 0.15 0.00 0.00 0.00 0.00 53.44 54.00 2ab8 n ALA 306 Cb 0.48 -2.16 0.81 0.00 0.00 0.00 0.00 19.45 18.58 2ab8 n ALA 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ab8 h ALA 307 N 4.82 1.36 -0.66 0.00 0.00 -1.99 0.22 119.26 123.00 2ab8 h ALA 307 Ca -0.46 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 2ab8 h ALA 307 Cb 1.31 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 2ab8 h ALA 307 CO 0.80 -0.35 0.17 0.93 0.00 0.00 0.00 179.25 180.80 2ab8 h GLU 308 N 0.00 1.03 -0.14 0.00 5.08 -2.04 -2.77 114.58 115.74 2ab8 h GLU 308 Ca 0.00 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2ab8 h GLU 308 Cb 0.69 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2ab8 h GLU 308 CO -0.00 0.91 0.00 1.63 -1.00 0.00 0.00 179.01 180.55 2ab8 n LYS 309 N -4.25 1.74 -2.96 2.33 5.02 0.76 -4.81 118.16 115.99 2ab8 n LYS 309 Ca 0.05 -1.11 -0.43 0.00 -2.02 0.00 0.00 58.31 54.80 2ab8 n LYS 309 Cb 0.24 -1.42 -0.05 0.00 -0.02 0.00 0.00 35.03 33.79 2ab8 n LYS 309 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2ab8 s ILE 310 N -1.83 4.60 -0.08 -0.18 -1.09 -1.05 -4.41 121.20 117.16 2ab8 s ILE 310 Ca 0.34 0.14 -0.23 0.00 -2.23 0.00 0.00 60.65 58.67 2ab8 s ILE 310 Cb 0.18 -4.40 -0.19 0.00 -1.58 0.00 0.00 42.46 36.47 2ab8 s ILE 310 CO 0.28 -0.90 0.87 0.58 -1.23 0.00 0.00 174.94 174.54 2ab8 h VAL 311 N 5.97 1.22 -1.92 2.92 2.07 -1.25 -3.48 116.25 121.78 2ab8 h VAL 311 Ca -0.26 -1.52 -0.02 0.00 0.82 0.00 0.00 66.70 65.72 2ab8 h VAL 311 Cb 1.08 2.13 -0.22 0.00 -1.52 0.00 0.00 31.29 32.77 2ab8 h VAL 311 CO 1.01 0.35 0.21 -0.62 0.02 0.00 0.00 177.57 178.54 2ab8 s ASP 312 N -5.77 -0.67 0.00 0.57 3.68 -1.14 -4.95 116.67 108.38 2ab8 s ASP 312 Ca -0.15 1.20 0.24 0.00 2.13 0.00 0.00 52.55 55.97 2ab8 s ASP 312 Cb -0.00 1.18 0.56 0.00 -1.45 0.00 0.00 42.92 43.20 2ab8 s ASP 312 CO 0.56 -0.30 1.46 0.35 0.13 0.00 0.00 175.17 177.38 2ab8 n THR 313 N 2.25 0.20 -2.22 1.71 -2.24 -1.26 -4.26 114.28 108.46 2ab8 n THR 313 Ca -0.14 -0.49 -0.42 0.00 -2.27 0.00 0.00 64.05 60.73 2ab8 n THR 313 Cb 0.56 0.88 -0.03 0.00 -2.10 0.00 0.00 70.33 69.64 2ab8 n THR 313 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2ab8 s ASN 314 N -1.74 6.88 0.00 3.42 0.01 -1.26 -2.38 114.94 119.87 2ab8 s ASN 314 Ca 0.34 2.35 0.00 0.00 -0.71 0.00 0.00 52.86 54.84 2ab8 s ASN 314 Cb 0.20 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.26 2ab8 s ASN 314 CO 0.30 -0.57 0.00 0.61 -1.51 0.00 0.00 177.10 175.94 2ab8 n GLY 315 N 2.82 1.15 0.13 0.66 0.00 -1.26 -4.84 105.19 103.85 2ab8 n GLY 315 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 2ab8 n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ab8 h ALA 316 N 0.00 0.33 -0.78 4.61 0.00 -1.79 -1.45 119.26 120.18 2ab8 h ALA 316 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2ab8 h ALA 316 Cb 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2ab8 h ALA 316 CO 0.00 -0.19 0.30 0.78 0.00 0.00 0.00 179.25 180.14 2ab8 h GLY 317 N 0.35 1.26 1.07 0.00 0.00 -1.92 -0.10 103.07 103.73 2ab8 h GLY 317 Ca 0.10 -0.70 -0.08 0.00 0.00 0.00 0.00 47.33 46.65 2ab8 h GLY 317 CO -0.02 0.66 0.09 -0.55 0.00 0.00 0.00 176.54 176.72 2ab8 h ASP 318 N 1.14 1.06 -0.04 0.19 3.32 -1.85 -1.95 116.42 118.30 2ab8 h ASP 318 Ca 0.26 -0.27 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 2ab8 h ASP 318 Cb 0.23 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2ab8 h ASP 318 CO -0.02 1.06 -0.42 0.00 -1.72 0.00 0.00 179.24 178.14 2ab8 h ALA 319 N 1.04 0.83 0.10 3.45 0.00 -0.97 -1.65 119.26 122.07 2ab8 h ALA 319 Ca 0.20 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2ab8 h ALA 319 Cb 0.46 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2ab8 h ALA 319 CO 0.02 0.65 -0.06 0.35 0.00 0.00 0.00 179.25 180.20 2ab8 h PHE 320 N 0.46 -0.16 -0.94 0.00 3.57 -0.75 -0.66 116.94 118.46 2ab8 h PHE 320 Ca 0.04 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.54 2ab8 h PHE 320 Cb 0.93 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.68 2ab8 h PHE 320 CO 0.04 -0.10 0.62 0.28 -2.23 0.00 0.00 178.31 176.92 2ab8 h VAL 321 N -0.16 1.24 -0.35 1.41 2.07 -1.27 0.29 116.25 119.47 2ab8 h VAL 321 Ca -0.01 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.09 2ab8 h VAL 321 Cb 0.13 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.74 2ab8 h VAL 321 CO 0.01 0.23 0.22 1.23 0.02 0.00 0.00 177.57 179.28 2ab8 h GLY 322 N 1.27 0.49 1.06 2.17 0.00 -0.78 0.51 103.07 107.80 2ab8 h GLY 322 Ca 0.35 -0.17 -0.10 0.00 0.00 0.00 0.00 47.33 47.41 2ab8 h GLY 322 CO -0.08 0.15 -0.07 -1.33 0.00 0.00 0.00 176.54 175.21 2ab8 h GLY 323 N 0.44 1.05 1.00 4.60 0.00 -0.56 -1.41 103.07 108.19 2ab8 h GLY 323 Ca 0.14 -0.83 0.00 0.00 0.00 0.00 0.00 47.33 46.64 2ab8 h GLY 323 CO -0.05 0.76 0.05 -2.75 0.00 0.00 0.00 176.54 174.55 2ab8 h PHE 324 N 0.84 0.10 -0.22 5.60 3.57 -0.59 -0.96 116.94 125.28 2ab8 h PHE 324 Ca 0.14 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.57 2ab8 h PHE 324 Cb 0.63 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 2ab8 h PHE 324 CO 0.04 0.07 -0.19 -0.07 -2.23 0.00 0.00 178.31 175.93 2ab8 h LEU 325 N 0.11 0.38 0.14 0.59 3.38 -0.84 0.58 115.31 119.65 2ab8 h LEU 325 Ca 0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2ab8 h LEU 325 Cb -0.01 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2ab8 h LEU 325 CO -0.01 0.59 -0.07 0.22 0.09 0.00 0.00 178.44 179.27 2ab8 h TYR 326 N 0.36 -0.18 -1.00 1.13 3.20 -0.89 -1.19 116.97 118.40 2ab8 h TYR 326 Ca 0.06 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.95 2ab8 h TYR 326 Cb 0.55 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.82 2ab8 h TYR 326 CO 0.01 0.01 0.66 0.00 -1.64 0.00 0.00 178.16 177.20 2ab8 h ALA 327 N 0.49 1.30 -0.72 1.82 0.00 -0.90 -1.84 119.26 119.41 2ab8 h ALA 327 Ca -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2ab8 h ALA 327 Cb 0.27 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2ab8 h ALA 327 CO 0.03 0.61 0.41 1.25 0.00 0.00 0.00 179.25 181.55 2ab8 h LEU 328 N 1.32 0.88 -1.56 0.00 5.85 -0.61 -1.10 115.31 120.08 2ab8 h LEU 328 Ca 0.38 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 59.00 2ab8 h LEU 328 Cb -0.08 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.72 2ab8 h LEU 328 CO -0.10 0.70 -0.19 0.77 -0.34 0.00 0.00 178.44 179.28 2ab8 h SER 329 N 1.00 0.00 -0.24 1.25 4.64 -0.37 -0.98 113.55 118.85 2ab8 h SER 329 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2ab8 h SER 329 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2ab8 h SER 329 CO -0.04 0.19 0.00 0.00 -0.87 0.00 0.00 176.83 176.11 2ab8 n GLN 330 N -3.61 1.68 -1.76 4.77 1.13 -0.47 -4.92 117.38 114.20 2ab8 n GLN 330 Ca -0.01 -1.04 -0.11 0.00 -1.94 0.00 0.00 57.00 53.89 2ab8 n GLN 330 Cb 0.33 -1.31 -0.03 0.00 0.11 0.00 0.00 30.24 29.34 2ab8 n GLN 330 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ab8 n GLY 331 N 1.04 0.59 3.79 1.08 0.00 -0.37 -5.02 105.19 106.29 2ab8 n GLY 331 Ca 0.13 -0.46 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 2ab8 n GLY 331 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ab8 s LYS 332 N -3.74 2.04 0.85 1.61 -0.14 -0.89 -5.03 119.74 114.45 2ab8 s LYS 332 Ca 0.00 0.75 -0.12 0.00 -1.36 0.00 0.00 55.97 55.24 2ab8 s LYS 332 Cb 0.00 -1.90 0.10 0.00 -1.68 0.00 0.00 37.83 34.35 2ab8 s LYS 332 CO 0.00 -1.68 1.10 0.95 -0.76 0.00 0.00 175.35 174.96 2ab8 s THR 333 N -3.08 2.76 0.21 2.17 -4.23 -1.26 -4.76 115.64 107.44 2ab8 s THR 333 Ca 0.61 0.25 -0.10 0.00 -1.18 0.00 0.00 61.69 61.27 2ab8 s THR 333 Cb -0.15 -2.91 0.13 0.00 1.34 0.00 0.00 72.50 70.91 2ab8 s THR 333 CO 0.55 -0.32 1.79 0.58 -0.54 0.00 0.00 174.62 176.67 2ab8 h VAL 334 N -1.31 0.91 -0.60 2.29 2.07 -1.99 0.13 116.25 117.75 2ab8 h VAL 334 Ca -0.49 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 66.78 2ab8 h VAL 334 Cb 1.28 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2ab8 h VAL 334 CO 0.58 0.10 0.16 0.11 0.02 0.00 0.00 177.57 178.54 2ab8 h LYS 335 N 0.57 0.96 -0.57 1.57 1.57 -2.00 -1.66 116.57 117.02 2ab8 h LYS 335 Ca 0.29 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2ab8 h LYS 335 Cb 0.24 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2ab8 h LYS 335 CO -0.21 0.87 0.19 1.96 -0.57 0.00 0.00 179.45 181.68 2ab8 h GLN 336 N 0.87 0.85 -0.56 3.15 4.20 -1.68 -1.08 115.11 120.87 2ab8 h GLN 336 Ca 0.19 -0.15 -0.10 0.00 0.06 0.00 0.00 58.65 58.65 2ab8 h GLN 336 Cb 0.34 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 2ab8 h GLN 336 CO 0.00 0.73 -0.05 0.00 -0.67 0.00 0.00 178.83 178.84 2ab8 h ILE 338 N 0.91 1.26 -0.55 0.00 2.04 -0.83 -1.38 117.51 118.97 2ab8 h ILE 338 Ca 0.16 -1.13 -0.07 0.00 1.00 0.00 0.00 64.86 64.82 2ab8 h ILE 338 Cb 0.59 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2ab8 h ILE 338 CO 0.04 0.41 0.08 0.24 0.00 0.00 0.00 178.15 178.91 2ab8 h MET 339 N 0.94 0.88 -0.47 2.37 2.86 -0.96 0.94 114.93 121.48 2ab8 h MET 339 Ca 0.17 -0.21 -0.11 0.00 -2.06 0.00 0.00 59.70 57.49 2ab8 h MET 339 Cb 0.54 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 2ab8 h MET 339 CO 0.03 0.82 -0.16 0.00 1.06 0.00 0.00 176.91 178.67 2ab8 h GLY 341 N 0.95 1.24 0.97 0.00 0.00 -0.63 -1.71 103.07 103.88 2ab8 h GLY 341 Ca 0.12 -0.72 -0.04 0.00 0.00 0.00 0.00 47.33 46.69 2ab8 h GLY 341 CO 0.05 0.67 0.17 3.43 0.00 0.00 0.00 176.54 180.86 2ab8 h ASN 342 N 1.10 0.70 -0.37 0.19 -0.26 -0.46 -1.04 115.58 115.45 2ab8 h ASN 342 Ca 0.24 -0.19 0.03 0.00 -0.56 0.00 0.00 56.30 55.82 2ab8 h ASN 342 Cb 0.29 -0.18 -0.03 0.00 -1.06 0.00 0.00 38.32 37.33 2ab8 h ASN 342 CO -0.01 0.71 0.18 0.00 -1.06 0.00 0.00 177.43 177.25 2ab8 h ALA 343 N 1.02 0.45 -0.56 -0.83 0.00 -0.81 -0.24 119.26 118.29 2ab8 h ALA 343 Ca 0.16 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2ab8 h ALA 343 Cb 0.24 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2ab8 h ALA 343 CO -0.01 -0.18 0.12 0.00 0.00 0.00 0.00 179.25 179.18 2ab8 h ALA 345 N 1.01 0.66 -0.20 0.00 0.00 -0.85 -2.47 119.26 117.41 2ab8 h ALA 345 Ca 0.17 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2ab8 h ALA 345 Cb 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2ab8 h ALA 345 CO 0.00 0.27 -0.25 1.96 0.00 0.00 0.00 179.25 181.24 2ab8 h GLN 346 N 0.68 0.37 0.23 0.00 4.20 -0.94 -2.06 115.11 117.59 2ab8 h GLN 346 Ca 0.17 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2ab8 h GLN 346 Cb 0.20 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2ab8 h GLN 346 CO -0.01 0.60 -0.11 0.22 -0.67 0.00 0.00 178.83 178.85 2ab8 h ASP 347 N 0.33 -0.26 -0.99 1.46 3.58 -1.22 -3.18 116.42 116.13 2ab8 h ASP 347 Ca 0.05 -0.13 0.06 0.00 0.42 0.00 0.00 57.03 57.43 2ab8 h ASP 347 Cb 0.62 0.07 -0.06 0.00 1.72 0.00 0.00 39.33 41.67 2ab8 h ASP 347 CO 0.04 -0.02 0.64 0.58 -2.88 0.00 0.00 179.24 177.61 2ab8 h VAL 348 N -0.50 1.11 0.00 2.25 2.07 -1.28 -2.42 116.25 117.47 2ab8 h VAL 348 Ca -0.03 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2ab8 h VAL 348 Cb 0.37 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 2ab8 h VAL 348 CO 0.05 0.22 0.00 2.30 0.02 0.00 0.00 177.57 180.16 2ab8 n ILE 349 N -4.50 0.28 -0.49 4.57 -5.35 -0.79 -3.27 119.36 109.82 2ab8 n ILE 349 Ca 0.15 0.07 0.10 0.00 -0.27 0.00 0.00 62.75 62.80 2ab8 n ILE 349 Cb 0.16 -0.70 0.32 0.00 -1.74 0.00 0.00 39.64 37.68 2ab8 n ILE 349 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2ab8 n GLN 350 N -1.28 3.21 -3.55 6.28 6.02 -0.91 -0.81 117.38 126.35 2ab8 n GLN 350 Ca 0.11 -2.71 -0.11 0.00 -0.01 0.00 0.00 57.00 54.28 2ab8 n GLN 350 Cb 0.18 -1.69 -0.03 0.00 1.02 0.00 0.00 30.24 29.72 2ab8 n GLN 350 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 2ab8 s HIS 351 N -1.45 -0.39 0.09 1.08 -3.43 -1.20 -4.67 115.29 105.32 2ab8 s HIS 351 Ca 0.47 0.12 -0.31 0.00 -0.80 0.00 0.00 55.06 54.54 2ab8 s HIS 351 Cb 0.28 0.52 -0.08 0.00 -1.43 0.00 0.00 32.58 31.87 2ab8 s HIS 351 CO 0.27 -0.89 1.44 0.14 -2.00 0.00 0.00 174.74 173.69 2ab8 s VAL 352 N -3.80 3.27 0.00 -5.38 -7.23 -1.26 -4.75 120.40 101.26 2ab8 s VAL 352 Ca 0.04 0.86 0.00 0.00 -1.81 0.00 0.00 61.98 61.07 2ab8 s VAL 352 Cb -0.01 -3.55 0.00 0.00 0.56 0.00 0.00 36.38 33.37 2ab8 s VAL 352 CO -0.09 0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.36 2ab8 n GLY 353 N 3.60 3.40 1.39 2.32 0.00 -1.26 -4.90 105.19 109.74 2ab8 n GLY 353 Ca 0.12 -1.85 0.05 0.00 0.00 0.00 0.00 46.02 44.35 2ab8 n GLY 353 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ab8 n PHE 354 N -1.07 1.54 -4.51 1.61 0.99 -1.26 -4.83 117.46 109.93 2ab8 n PHE 354 Ca 0.00 -0.93 -0.25 0.00 -0.00 0.00 0.00 57.45 56.27 2ab8 n PHE 354 Cb 0.00 -0.45 -0.10 0.00 -1.00 0.00 0.00 39.48 37.93 2ab8 n PHE 354 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 2ab8 s SER 355 N -1.48 3.74 0.25 4.37 0.01 -1.26 -4.90 113.70 114.43 2ab8 s SER 355 Ca 0.48 -1.13 -0.30 0.00 1.31 0.00 0.00 55.95 56.32 2ab8 s SER 355 Cb 0.39 -0.36 -0.09 0.00 0.21 0.00 0.00 66.02 66.17 2ab8 s SER 355 CO 0.11 -0.14 1.19 -0.76 0.41 0.00 0.00 173.24 174.05 2ab8 s LEU 356 N -3.59 4.48 0.83 2.44 1.43 -1.26 -4.64 118.68 118.37 2ab8 s LEU 356 Ca 0.32 2.34 -0.13 0.00 -1.03 0.00 0.00 54.13 55.63 2ab8 s LEU 356 Cb 0.00 -3.62 0.07 0.00 0.03 0.00 0.00 46.19 42.67 2ab8 s LEU 356 CO 0.16 -0.32 1.03 -1.54 0.23 0.00 0.00 176.35 175.91 2ab8 n SER 357 N 1.70 0.35 -0.37 2.29 3.41 -1.26 -4.89 113.62 114.84 2ab8 n SER 357 Ca 0.02 0.54 -0.02 0.00 -0.26 0.00 0.00 58.87 59.15 2ab8 n SER 357 Cb 0.44 -1.44 0.11 0.00 -0.26 0.00 0.00 64.21 63.06 2ab8 n SER 357 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2ab8 h PHE 358 N -1.02 1.25 -0.06 7.33 3.57 -2.03 -2.78 116.94 123.19 2ab8 h PHE 358 Ca -0.45 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 60.94 2ab8 h PHE 358 Cb 1.30 -0.42 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 2ab8 h PHE 358 CO 0.44 0.79 -0.54 1.15 -2.23 0.00 0.00 178.31 177.92 2ab8 h THR 359 N 1.35 1.37 0.00 4.41 2.02 -2.04 -3.55 112.91 116.47 2ab8 h THR 359 Ca 0.36 -1.84 0.00 0.00 0.77 0.00 0.00 66.41 65.70 2ab8 h THR 359 Cb -0.15 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 2ab8 h THR 359 CO -0.08 0.54 0.00 0.33 0.37 0.00 0.00 175.52 176.68