#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dt2 s LYS 2 N 0.00 3.65 -0.34 -0.72 1.02 -0.33 -4.98 119.74 118.04 2dt2 s LYS 2 Ca 0.00 -0.01 0.01 0.00 0.02 0.00 0.00 55.97 55.99 2dt2 s LYS 2 Cb 0.00 -2.96 0.11 0.00 -0.52 0.00 0.00 37.83 34.46 2dt2 s LYS 2 CO 0.00 0.54 0.12 -1.17 -0.92 0.00 0.00 175.35 173.93 2dt2 s LEU 3 N -2.19 2.68 -0.31 3.17 0.20 -1.26 -1.38 118.68 119.60 2dt2 s LEU 3 Ca 0.35 -1.93 -0.16 0.00 0.69 0.00 0.00 54.13 53.08 2dt2 s LEU 3 Cb -0.13 -1.00 -0.02 0.00 -0.43 0.00 0.00 46.19 44.60 2dt2 s LEU 3 CO 0.20 -0.38 0.41 -0.63 -0.29 0.00 0.00 176.35 175.67 2dt2 s ILE 4 N 1.24 5.13 -0.16 6.68 1.09 -0.42 -1.17 121.20 133.59 2dt2 s ILE 4 Ca 0.12 0.40 0.01 0.00 -1.10 0.00 0.00 60.65 60.07 2dt2 s ILE 4 Cb -0.19 -3.80 0.01 0.00 -1.06 0.00 0.00 42.46 37.41 2dt2 s ILE 4 CO -0.17 -0.00 -0.18 0.00 -0.10 0.00 0.00 174.94 174.49 2dt2 s TYR 6 N 0.96 3.84 -0.07 0.00 1.51 -0.73 -0.82 117.35 122.04 2dt2 s TYR 6 Ca -0.03 1.58 0.03 0.00 -1.01 0.00 0.00 57.07 57.64 2dt2 s TYR 6 Cb -0.15 -2.73 0.01 0.00 -0.11 0.00 0.00 41.96 38.98 2dt2 s TYR 6 CO -0.04 0.47 -0.14 -0.47 -1.11 0.00 0.00 175.55 174.26 2dt2 s TYR 7 N -1.24 1.63 -0.13 2.71 5.04 -0.33 -1.13 117.35 123.90 2dt2 s TYR 7 Ca 0.37 -0.59 -0.07 0.00 -2.44 0.00 0.00 57.07 54.34 2dt2 s TYR 7 Cb -0.21 -1.16 -0.04 0.00 0.35 0.00 0.00 41.96 40.90 2dt2 s TYR 7 CO 0.25 -0.28 0.11 0.95 -1.34 0.00 0.00 175.55 175.25 2dt2 s THR 8 N 0.51 5.28 0.19 4.34 -4.23 -1.26 -1.51 115.64 118.96 2dt2 s THR 8 Ca -0.13 0.13 -0.19 0.00 -1.18 0.00 0.00 61.69 60.31 2dt2 s THR 8 Cb -0.15 -3.32 0.15 0.00 1.34 0.00 0.00 72.50 70.52 2dt2 s THR 8 CO 0.04 0.58 1.59 0.28 -0.54 0.00 0.00 174.62 176.57 2dt2 h SER 9 N 5.41 -1.03 0.00 3.99 0.02 -1.19 -2.84 113.55 117.91 2dt2 h SER 9 Ca -0.51 0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2dt2 h SER 9 Cb 1.21 0.54 0.00 0.00 0.14 0.00 0.00 62.40 64.28 2dt2 h SER 9 CO 0.61 -0.29 0.00 -2.67 -1.14 0.00 0.00 176.83 173.35 2dt2 n TRP 10 N -5.44 0.00 1.57 3.45 2.14 -1.26 -3.61 117.44 114.30 2dt2 n TRP 10 Ca 0.05 0.00 0.15 0.00 2.07 0.00 0.00 57.50 59.77 2dt2 n TRP 10 Cb 0.35 0.00 0.72 0.00 -0.81 0.00 0.00 31.31 31.57 2dt2 n TRP 10 CO 0.00 0.00 0.00 -1.13 2.07 0.00 0.00 177.69 178.63 2dt2 n SER 11 N -0.75 0.38 0.15 -0.67 3.41 -1.07 -3.13 113.62 111.93 2dt2 n SER 11 Ca 0.10 -0.71 0.02 0.00 -0.26 0.00 0.00 58.87 58.02 2dt2 n SER 11 Cb 0.05 -0.08 0.13 0.00 -0.26 0.00 0.00 64.21 64.05 2dt2 n SER 11 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 2dt2 h GLN 12 N 0.51 0.00 0.00 4.33 3.07 -1.62 -0.52 115.11 120.89 2dt2 h GLN 12 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2dt2 h GLN 12 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.83 2dt2 h GLN 12 CO 0.00 0.54 -0.10 0.66 0.09 0.00 0.00 178.83 180.01 2dt2 n TYR 13 N -3.40 0.57 -1.94 0.06 4.01 -1.18 -4.58 117.16 110.70 2dt2 n TYR 13 Ca 0.01 0.17 -0.38 0.00 -0.16 0.00 0.00 57.90 57.54 2dt2 n TYR 13 Cb 0.67 -0.75 0.03 0.00 -0.31 0.00 0.00 39.34 38.98 2dt2 n TYR 13 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2dt2 s ARG 14 N -3.07 3.24 0.42 -0.72 0.52 -1.23 -4.94 118.95 113.16 2dt2 s ARG 14 Ca 0.11 2.04 -0.18 0.00 -0.52 0.00 0.00 55.73 57.19 2dt2 s ARG 14 Cb 0.15 -2.22 -0.09 0.00 0.52 0.00 0.00 34.95 33.30 2dt2 s ARG 14 CO 0.60 -1.05 0.89 -1.83 0.02 0.00 0.00 175.30 173.92 2dt2 s GLU 15 N -2.95 4.07 7.60 3.54 -1.05 -1.26 -2.66 118.70 126.00 2dt2 s GLU 15 Ca 0.71 0.91 0.00 0.00 -0.15 0.00 0.00 54.97 56.44 2dt2 s GLU 15 Cb -0.36 -2.25 0.00 0.00 -0.44 0.00 0.00 34.13 31.08 2dt2 s GLU 15 CO 0.42 -0.04 0.00 0.41 0.95 0.00 0.00 175.26 177.00 2dt2 n GLY 16 N -0.84 3.53 0.30 -3.83 0.00 -1.26 -1.51 105.19 101.58 2dt2 n GLY 16 Ca 0.06 -0.12 0.19 0.00 0.00 0.00 0.00 46.02 46.15 2dt2 n GLY 16 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dt2 h ASP 17 N 0.94 0.00 -0.62 1.61 3.32 -2.03 -2.74 116.42 116.90 2dt2 h ASP 17 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dt2 h ASP 17 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2dt2 h ASP 17 CO 0.00 0.00 0.38 1.23 -1.72 0.00 0.00 179.24 179.13 2dt2 h GLY 18 N 1.34 0.91 -4.75 2.75 0.00 -1.53 -3.43 103.07 98.35 2dt2 h GLY 18 Ca 0.00 -0.37 -0.57 0.00 0.00 0.00 0.00 47.33 46.39 2dt2 h GLY 18 CO 0.00 0.36 0.75 -1.26 0.00 0.00 0.00 176.54 176.39 2dt2 n SER 19 N -4.41 3.12 -3.85 0.19 2.88 -1.03 -4.72 113.62 105.79 2dt2 n SER 19 Ca 0.06 1.11 -0.19 0.00 -1.33 0.00 0.00 58.87 58.53 2dt2 n SER 19 Cb 0.07 -1.46 -0.16 0.00 -0.75 0.00 0.00 64.21 61.91 2dt2 n SER 19 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dt2 s PHE 21 N 1.02 2.24 0.56 0.00 0.40 -1.26 -3.55 117.98 117.40 2dt2 s PHE 21 Ca -0.10 -0.36 0.44 0.00 -0.60 0.00 0.00 56.93 56.31 2dt2 s PHE 21 Cb -0.14 -1.02 1.61 0.00 0.51 0.00 0.00 43.02 43.99 2dt2 s PHE 21 CO -0.01 0.62 1.64 -1.35 0.70 0.00 0.00 175.22 176.83 2dt2 h PRO 22 N 2.59 0.00 -0.84 0.24 0.11 -1.93 0.63 132.00 132.80 2dt2 h PRO 22 Ca -0.42 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.84 2dt2 h PRO 22 Cb 1.24 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.20 2dt2 h PRO 22 CO 0.56 0.00 -0.33 -0.44 -0.21 0.00 0.00 178.00 177.58 2dt2 h ASP 23 N 0.00 -1.19 0.19 -2.05 5.19 -1.94 -2.25 116.42 114.36 2dt2 h ASP 23 Ca 0.76 0.27 0.00 0.00 -0.62 0.00 0.00 57.03 57.44 2dt2 h ASP 23 Cb 3.13 0.65 0.00 0.00 0.18 0.00 0.00 39.33 43.28 2dt2 h ASP 23 CO -0.01 -0.29 0.00 0.00 -3.12 0.00 0.00 179.24 175.82 2dt2 n ALA 24 N -3.36 1.75 -2.68 3.45 0.00 0.21 -4.80 120.51 115.08 2dt2 n ALA 24 Ca 0.09 -0.06 -0.41 0.00 0.00 0.00 0.00 53.44 53.06 2dt2 n ALA 24 Cb 0.40 -1.19 -0.04 0.00 0.00 0.00 0.00 19.45 18.62 2dt2 n ALA 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2dt2 s ILE 25 N -2.48 4.89 -0.23 0.00 1.01 -0.85 -4.97 121.20 118.56 2dt2 s ILE 25 Ca 0.12 1.71 -0.29 0.00 0.00 0.00 0.00 60.65 62.19 2dt2 s ILE 25 Cb 0.08 -4.17 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 2dt2 s ILE 25 CO 0.17 0.06 1.40 -0.62 0.00 0.00 0.00 174.94 175.96 2dt2 s ASP 26 N 1.09 6.65 0.56 3.58 2.15 -1.26 -4.89 116.67 124.55 2dt2 s ASP 26 Ca 0.41 1.49 0.26 0.00 0.43 0.00 0.00 52.55 55.14 2dt2 s ASP 26 Cb -0.17 -2.54 1.53 0.00 -0.30 0.00 0.00 42.92 41.44 2dt2 s ASP 26 CO 0.15 -1.05 2.07 -0.65 -0.17 0.00 0.00 175.17 175.52 2dt2 h PRO 27 N 9.45 0.00 -0.05 4.34 0.11 -1.95 -2.12 132.00 141.79 2dt2 h PRO 27 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2dt2 h PRO 27 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2dt2 h PRO 27 CO 1.01 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.99 2dt2 n PHE 28 N -4.05 0.04 0.20 0.65 3.72 -1.26 -4.56 117.46 112.20 2dt2 n PHE 28 Ca 0.03 -0.02 -0.08 0.00 -0.05 0.00 0.00 57.45 57.33 2dt2 n PHE 28 Cb 0.38 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.89 2dt2 n PHE 28 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2dt2 h LEU 29 N 4.25 -0.45-10.35 4.37 5.85 -1.78 -3.46 115.31 113.74 2dt2 h LEU 29 Ca 0.00 0.02 -0.44 0.00 0.84 0.00 0.00 57.88 58.30 2dt2 h LEU 29 Cb 0.91 0.12 0.01 0.00 0.37 0.00 0.00 40.66 42.06 2dt2 h LEU 29 CO 0.00 -0.23 -0.31 0.00 -0.34 0.00 0.00 178.44 177.56 2dt2 n THR 31 N -1.73 1.53 -4.21 0.00 -2.24 -0.32 -4.91 114.28 102.41 2dt2 n THR 31 Ca 0.05 -0.79 -0.19 0.00 -2.27 0.00 0.00 64.05 60.85 2dt2 n THR 31 Cb 0.59 -0.91 -0.16 0.00 -2.10 0.00 0.00 70.33 67.75 2dt2 n THR 31 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2dt2 s HIS 32 N -2.55 0.71 -0.14 4.78 3.76 -0.83 -2.20 115.29 118.83 2dt2 s HIS 32 Ca -0.11 -0.18 0.02 0.00 -0.15 0.00 0.00 55.06 54.64 2dt2 s HIS 32 Cb 0.07 -0.58 0.00 0.00 1.11 0.00 0.00 32.58 33.18 2dt2 s HIS 32 CO 0.81 -0.13 -0.19 0.08 -0.85 0.00 0.00 174.74 174.45 2dt2 s VAL 33 N 0.56 2.34 -0.23 -0.90 1.01 -0.85 0.07 120.40 122.39 2dt2 s VAL 33 Ca -0.07 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 60.96 2dt2 s VAL 33 Cb -0.11 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 2dt2 s VAL 33 CO 0.00 0.54 0.00 -0.63 0.00 0.00 0.00 175.10 175.01 2dt2 s ILE 34 N 0.72 3.76 0.08 2.22 1.01 -0.00 -1.62 121.20 127.36 2dt2 s ILE 34 Ca -0.08 -0.36 -0.29 0.00 0.00 0.00 0.00 60.65 59.91 2dt2 s ILE 34 Cb -0.16 -2.73 -0.05 0.00 0.01 0.00 0.00 42.46 39.53 2dt2 s ILE 34 CO 0.01 0.39 0.94 -0.47 0.00 0.00 0.00 174.94 175.81 2dt2 s TYR 35 N 1.51 3.78 -0.05 3.97 5.04 0.20 -1.19 117.35 130.62 2dt2 s TYR 35 Ca 0.06 1.75 0.04 0.00 -2.44 0.00 0.00 57.07 56.47 2dt2 s TYR 35 Cb -0.15 -3.04 0.00 0.00 0.35 0.00 0.00 41.96 39.13 2dt2 s TYR 35 CO -0.00 0.18 -0.17 -1.12 -1.34 0.00 0.00 175.55 173.10 2dt2 s SER 36 N 0.17 2.16 0.10 4.32 0.01 -0.57 -1.04 113.70 118.84 2dt2 s SER 36 Ca 0.47 -0.36 0.03 0.00 1.31 0.00 0.00 55.95 57.40 2dt2 s SER 36 Cb -0.23 -0.74 -0.04 0.00 0.21 0.00 0.00 66.02 65.22 2dt2 s SER 36 CO 0.29 0.12 -0.09 -0.36 0.41 0.00 0.00 173.24 173.61 2dt2 s PHE 37 N 0.23 0.99 0.44 2.43 0.08 -1.26 -0.50 117.98 120.39 2dt2 s PHE 37 Ca -0.08 -0.74 -0.04 0.00 0.12 0.00 0.00 56.93 56.19 2dt2 s PHE 37 Cb -0.13 -0.55 -0.04 0.00 -0.57 0.00 0.00 43.02 41.73 2dt2 s PHE 37 CO 0.03 -0.05 0.73 0.00 -0.10 0.00 0.00 175.22 175.83 2dt2 s ALA 38 N -2.84 3.47 0.48 5.36 0.00 0.46 -4.54 121.76 124.15 2dt2 s ALA 38 Ca 0.07 -0.59 0.06 0.00 0.00 0.00 0.00 51.96 51.50 2dt2 s ALA 38 Cb -0.00 -2.47 -0.01 0.00 0.00 0.00 0.00 23.12 20.64 2dt2 s ALA 38 CO -0.01 -0.25 0.27 1.21 0.00 0.00 0.00 175.76 176.97 2dt2 s ASN 39 N -4.05 4.53 -0.07 0.00 2.47 -0.20 -3.62 114.94 114.00 2dt2 s ASN 39 Ca 0.46 -1.20 0.00 0.00 0.42 0.00 0.00 52.86 52.54 2dt2 s ASN 39 Cb -0.10 0.02 0.02 0.00 -1.45 0.00 0.00 41.25 39.74 2dt2 s ASN 39 CO 0.42 -0.83 -0.06 -0.63 -3.72 0.00 0.00 177.10 172.29 2dt2 s ILE 40 N -2.70 0.73 -0.07 -5.21 1.01 -1.26 -0.24 121.20 113.46 2dt2 s ILE 40 Ca 0.34 -0.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.77 2dt2 s ILE 40 Cb 0.00 -0.76 0.03 0.00 0.01 0.00 0.00 42.46 41.74 2dt2 s ILE 40 CO 0.20 0.29 0.17 -0.94 0.00 0.00 0.00 174.94 174.66 2dt2 s SER 41 N 1.29 -0.17 -1.44 3.58 1.04 -0.52 -4.79 113.70 112.69 2dt2 s SER 41 Ca -0.04 0.35 -0.08 0.00 0.48 0.00 0.00 55.95 56.67 2dt2 s SER 41 Cb -0.14 0.31 0.04 0.00 0.10 0.00 0.00 66.02 66.33 2dt2 s SER 41 CO -0.02 -0.10 0.64 0.59 0.98 0.00 0.00 173.24 175.32 2dt2 n ASN 42 N 3.48 -5.10 -1.36 7.02 4.13 -1.26 -1.88 115.26 120.30 2dt2 n ASN 42 Ca -0.18 -0.39 -0.16 0.00 1.68 0.00 0.00 54.58 55.54 2dt2 n ASN 42 Cb 0.56 -4.13 -0.05 0.00 -1.54 0.00 0.00 39.78 34.62 2dt2 n ASN 42 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2dt2 n ASN 43 N -2.50 -4.81 -4.31 6.41 3.02 -1.26 -5.01 115.26 106.80 2dt2 n ASN 43 Ca -0.05 0.27 -0.21 0.00 -0.03 0.00 0.00 54.58 54.56 2dt2 n ASN 43 Cb 0.58 -3.76 -0.11 0.00 -0.61 0.00 0.00 39.78 35.88 2dt2 n ASN 43 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2dt2 s GLU 44 N -3.73 1.21 0.58 3.52 2.02 -0.79 -2.82 118.70 118.69 2dt2 s GLU 44 Ca 0.00 -1.36 -0.20 0.00 0.02 0.00 0.00 54.97 53.44 2dt2 s GLU 44 Cb 0.00 -1.24 -0.04 0.00 0.10 0.00 0.00 34.13 32.95 2dt2 s GLU 44 CO 0.00 0.25 1.24 -1.50 0.02 0.00 0.00 175.26 175.27 2dt2 s ILE 45 N -2.01 2.49 0.30 -1.63 2.07 -1.26 -1.44 121.20 119.72 2dt2 s ILE 45 Ca 0.14 0.32 -0.17 0.00 -1.41 0.00 0.00 60.65 59.53 2dt2 s ILE 45 Cb -0.06 -3.14 0.02 0.00 0.13 0.00 0.00 42.46 39.42 2dt2 s ILE 45 CO 0.06 -0.05 0.67 -0.62 -1.91 0.00 0.00 174.94 173.09 2dt2 s ASP 46 N -1.44 -0.10 0.90 4.50 2.15 0.66 -4.79 116.67 118.56 2dt2 s ASP 46 Ca 0.76 -0.84 -0.14 0.00 0.43 0.00 0.00 52.55 52.76 2dt2 s ASP 46 Cb -0.33 0.73 0.15 0.00 -0.30 0.00 0.00 42.92 43.16 2dt2 s ASP 46 CO 0.36 -1.38 1.24 0.42 -0.17 0.00 0.00 175.17 175.64 2dt2 s THR 47 N -3.53 1.99 0.10 1.71 -4.23 -1.26 -1.03 115.64 109.38 2dt2 s THR 47 Ca 0.15 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 2dt2 s THR 47 Cb -0.04 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.83 2dt2 s THR 47 CO 0.09 0.00 0.00 1.87 -0.54 0.00 0.00 174.62 176.04 2dt2 n TRP 48 N -3.60 -0.41 -3.36 3.99 -0.00 -1.26 -4.22 117.44 108.58 2dt2 n TRP 48 Ca 0.11 0.07 -0.34 0.00 -0.00 0.00 0.00 57.50 57.35 2dt2 n TRP 48 Cb 0.60 0.12 -0.06 0.00 -0.00 0.00 0.00 31.31 31.98 2dt2 n TRP 48 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 177.69 176.48 2dt2 s GLU 49 N -2.00 3.92 0.29 5.87 0.41 -1.26 -4.97 118.70 120.95 2dt2 s GLU 49 Ca 0.00 0.42 0.04 0.00 -0.41 0.00 0.00 54.97 55.02 2dt2 s GLU 49 Cb 0.00 -2.78 0.73 0.00 -1.78 0.00 0.00 34.13 30.30 2dt2 s GLU 49 CO 0.00 0.39 1.71 0.11 -0.49 0.00 0.00 175.26 176.98 2dt2 h TRP 50 N 3.06 0.72 -0.73 1.61 5.08 -2.03 -2.01 115.95 121.65 2dt2 h TRP 50 Ca -0.48 0.04 -0.34 0.00 1.08 0.00 0.00 58.89 59.19 2dt2 h TRP 50 Cb 1.18 -0.17 -0.20 0.00 -3.00 0.00 0.00 29.16 26.97 2dt2 h TRP 50 CO 0.63 -0.01 0.43 0.27 -1.28 0.00 0.00 178.44 178.48 2dt2 n ASN 51 N -5.00 3.81 -0.10 0.11 6.94 -1.26 -4.61 115.26 115.15 2dt2 n ASN 51 Ca 0.22 -3.18 -0.10 0.00 -0.02 0.00 0.00 54.58 51.51 2dt2 n ASN 51 Cb 0.64 -0.75 -0.02 0.00 -2.36 0.00 0.00 39.78 37.29 2dt2 n ASN 51 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2dt2 h ASP 52 N 1.23 0.43 -0.83 0.53 3.32 -1.76 -2.54 116.42 116.80 2dt2 h ASP 52 Ca 0.41 -0.18 0.23 0.00 0.02 0.00 0.00 57.03 57.51 2dt2 h ASP 52 Cb 2.34 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 41.74 2dt2 h ASP 52 CO 0.79 0.50 0.59 -0.37 -1.72 0.00 0.00 179.24 179.03 2dt2 h VAL 53 N 0.34 0.60 0.17 -1.35 -1.51 -1.85 1.03 116.25 113.69 2dt2 h VAL 53 Ca 0.10 -0.02 -0.01 0.00 -1.23 0.00 0.00 66.70 65.54 2dt2 h VAL 53 Cb 0.21 0.53 0.00 0.00 -2.13 0.00 0.00 31.29 29.90 2dt2 h VAL 53 CO -0.01 0.01 -0.08 0.74 -1.23 0.00 0.00 177.57 177.01 2dt2 h THR 54 N 0.07 0.45 -0.18 7.19 2.02 -1.85 -2.98 112.91 117.63 2dt2 h THR 54 Ca 0.40 -1.06 0.00 0.00 0.77 0.00 0.00 66.41 66.52 2dt2 h THR 54 Cb 1.50 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.70 2dt2 h THR 54 CO -0.03 0.13 0.12 -0.07 0.37 0.00 0.00 175.52 176.04 2dt2 h LEU 55 N -1.00 0.21 -0.49 2.58 3.38 -0.91 -0.38 115.31 118.70 2dt2 h LEU 55 Ca -0.02 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.00 2dt2 h LEU 55 Cb 0.39 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 2dt2 h LEU 55 CO 0.04 0.16 0.20 1.88 0.09 0.00 0.00 178.44 180.81 2dt2 h TYR 56 N 0.25 0.36 -0.38 1.13 0.05 0.10 -1.09 116.97 117.39 2dt2 h TYR 56 Ca 0.07 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.82 2dt2 h TYR 56 Cb -0.02 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.61 2dt2 h TYR 56 CO 0.00 0.15 0.06 0.22 -1.05 0.00 0.00 178.16 177.53 2dt2 h ASP 57 N 0.40 0.60 -0.37 3.88 3.58 -0.98 -1.81 116.42 121.72 2dt2 h ASP 57 Ca 0.23 -0.26 0.01 0.00 0.42 0.00 0.00 57.03 57.42 2dt2 h ASP 57 Cb 0.20 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.07 2dt2 h ASP 57 CO -0.21 0.71 0.24 0.74 -2.88 0.00 0.00 179.24 177.85 2dt2 h THR 58 N 0.47 1.08 -0.06 2.25 2.02 -0.66 -1.22 112.91 116.79 2dt2 h THR 58 Ca 0.11 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 2dt2 h THR 58 Cb 0.37 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2dt2 h THR 58 CO 0.01 0.09 0.03 0.25 0.37 0.00 0.00 175.52 176.26 2dt2 h LEU 59 N 0.49 0.09 -0.01 2.58 5.85 -1.22 -3.00 115.31 120.09 2dt2 h LEU 59 Ca 0.14 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2dt2 h LEU 59 Cb -0.04 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2dt2 h LEU 59 CO -0.04 0.21 0.00 0.59 -0.34 0.00 0.00 178.44 178.86 2dt2 n ASN 60 N -4.96 0.01 -0.04 1.25 5.03 -0.68 -2.14 115.26 113.72 2dt2 n ASN 60 Ca -0.06 0.50 0.14 0.00 0.87 0.00 0.00 54.58 56.02 2dt2 n ASN 60 Cb 0.10 -0.50 0.52 0.00 -1.02 0.00 0.00 39.78 38.88 2dt2 n ASN 60 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2dt2 n THR 61 N -1.51 0.00 0.25 3.41 -2.24 -0.48 -2.93 114.28 110.78 2dt2 n THR 61 Ca 0.04 -0.02 0.13 0.00 -2.27 0.00 0.00 64.05 61.93 2dt2 n THR 61 Cb 0.20 -0.15 0.66 0.00 -2.10 0.00 0.00 70.33 68.94 2dt2 n THR 61 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2dt2 h LEU 62 N 0.21 0.00 0.00 3.22 3.38 -1.53 -0.65 115.31 119.95 2dt2 h LEU 62 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dt2 h LEU 62 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2dt2 h LEU 62 CO 0.00 0.14 0.00 0.29 0.09 0.00 0.00 178.44 178.96 2dt2 n LYS 63 N -3.46 0.00 0.08 1.13 5.02 -1.15 -1.04 118.16 118.74 2dt2 n LYS 63 Ca -0.01 0.36 -0.11 0.00 -2.02 0.00 0.00 58.31 56.53 2dt2 n LYS 63 Cb 0.30 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.68 2dt2 n LYS 63 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2dt2 h ASN 64 N 0.00 0.21 0.39 4.39 2.35 -1.33 -3.07 115.58 118.52 2dt2 h ASN 64 Ca 0.00 -0.22 -0.32 0.00 -0.55 0.00 0.00 56.30 55.21 2dt2 h ASN 64 Cb 0.13 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2dt2 h ASN 64 CO 0.00 1.18 -1.61 0.03 -1.65 0.00 0.00 177.43 175.38 2dt2 h ARG 65 N 0.04 0.26 -4.11 0.81 3.08 -1.22 -3.41 114.38 109.82 2dt2 h ARG 65 Ca -0.08 -0.44 -0.63 0.00 0.07 0.00 0.00 59.98 58.90 2dt2 h ARG 65 Cb 1.88 0.16 -0.40 0.00 0.08 0.00 0.00 29.97 31.69 2dt2 h ARG 65 CO 0.16 1.12 -0.73 1.21 -1.07 0.00 0.00 179.97 180.66 2dt2 s ASN 66 N -6.98 4.42 0.39 7.04 3.84 -0.48 -4.99 114.94 118.18 2dt2 s ASN 66 Ca -0.11 -2.03 0.28 0.00 0.21 0.00 0.00 52.86 51.21 2dt2 s ASN 66 Cb 0.07 -1.31 1.28 0.00 -0.55 0.00 0.00 41.25 40.73 2dt2 s ASN 66 CO 0.85 -0.38 1.85 1.55 -2.79 0.00 0.00 177.10 178.17 2dt2 h PRO 67 N 7.69 0.00 -0.00 0.43 0.13 -1.79 -2.65 132.00 135.80 2dt2 h PRO 67 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2dt2 h PRO 67 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2dt2 h PRO 67 CO 0.51 0.00 -0.27 1.63 -0.23 0.00 0.00 178.00 179.64 2dt2 n LYS 68 N -2.55 0.44 -2.23 0.86 5.02 -1.26 -4.89 118.16 113.55 2dt2 n LYS 68 Ca 0.00 -0.22 -0.41 0.00 -2.02 0.00 0.00 58.31 55.66 2dt2 n LYS 68 Cb 0.19 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 2dt2 n LYS 68 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2dt2 s LEU 69 N -2.71 4.41 -0.07 -0.35 1.98 -1.00 -4.98 118.68 115.96 2dt2 s LEU 69 Ca 0.20 2.36 0.04 0.00 -2.89 0.00 0.00 54.13 53.84 2dt2 s LEU 69 Cb 0.19 -3.60 -0.02 0.00 0.66 0.00 0.00 46.19 43.42 2dt2 s LEU 69 CO 0.57 -0.54 -0.18 -0.54 -1.89 0.00 0.00 176.35 173.77 2dt2 s LYS 70 N 0.16 2.70 0.16 1.98 1.02 -0.94 -4.87 119.74 119.95 2dt2 s LYS 70 Ca 0.58 -0.77 0.10 0.00 0.02 0.00 0.00 55.97 55.91 2dt2 s LYS 70 Cb -0.36 -2.35 -0.04 0.00 -0.52 0.00 0.00 37.83 34.55 2dt2 s LYS 70 CO 0.36 0.46 -0.21 0.95 -0.92 0.00 0.00 175.35 175.99 2dt2 s THR 71 N -0.31 2.59 0.05 2.17 -4.23 -1.26 -2.01 115.64 112.64 2dt2 s THR 71 Ca 0.02 -1.79 -0.00 0.00 -1.18 0.00 0.00 61.69 58.74 2dt2 s THR 71 Cb -0.13 -2.22 -0.03 0.00 1.34 0.00 0.00 72.50 71.46 2dt2 s THR 71 CO 0.03 -0.02 -0.04 -0.76 -0.54 0.00 0.00 174.62 173.29 2dt2 s LEU 72 N -2.45 2.41 -0.00 4.79 1.02 -0.64 -0.30 118.68 123.50 2dt2 s LEU 72 Ca 0.19 -0.83 0.02 0.00 0.02 0.00 0.00 54.13 53.53 2dt2 s LEU 72 Cb -0.09 0.11 -0.04 0.00 0.02 0.00 0.00 46.19 46.19 2dt2 s LEU 72 CO 0.10 -0.47 -0.01 -0.22 0.02 0.00 0.00 176.35 175.77 2dt2 s LEU 73 N -2.44 3.48 -0.12 1.79 2.96 -0.91 -0.62 118.68 122.81 2dt2 s LEU 73 Ca 0.00 -0.02 -0.00 0.00 -0.22 0.00 0.00 54.13 53.89 2dt2 s LEU 73 Cb 0.01 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 2dt2 s LEU 73 CO -0.06 0.28 -0.12 -0.55 -1.32 0.00 0.00 176.35 174.59 2dt2 s SER 74 N -1.52 4.15 -0.11 3.68 0.15 -0.20 0.48 113.70 120.33 2dt2 s SER 74 Ca 0.19 -0.27 -0.02 0.00 0.70 0.00 0.00 55.95 56.54 2dt2 s SER 74 Cb -0.11 -1.54 -0.03 0.00 -1.71 0.00 0.00 66.02 62.63 2dt2 s SER 74 CO 0.10 0.19 -0.01 -0.69 1.20 0.00 0.00 173.24 174.03 2dt2 s VAL 75 N 0.19 4.18 0.00 4.45 1.01 0.16 0.17 120.40 130.56 2dt2 s VAL 75 Ca -0.07 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2dt2 s VAL 75 Cb -0.15 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.45 2dt2 s VAL 75 CO 0.05 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.32 2dt2 n GLY 76 N 2.59 0.23 0.00 4.51 0.00 -1.24 -0.49 105.19 110.80 2dt2 n GLY 76 Ca -0.18 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.26 2dt2 n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dt2 n GLY 77 N 0.00 1.38 0.23 -0.02 0.00 0.13 -4.50 105.19 102.41 2dt2 n GLY 77 Ca 0.00 -2.02 0.14 0.00 0.00 0.00 0.00 46.02 44.14 2dt2 n GLY 77 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2dt2 h TRP 78 N 0.00 0.00 -0.40 1.61 2.91 -1.89 -3.03 115.95 115.15 2dt2 h TRP 78 Ca 0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 2dt2 h TRP 78 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.65 2dt2 h TRP 78 CO 0.00 0.00 0.00 0.09 -1.03 0.00 0.00 178.44 177.50 2dt2 n ASN 79 N -3.02 3.74 -4.21 2.65 5.03 -1.26 -4.70 115.26 113.49 2dt2 n ASN 79 Ca 0.03 -2.46 -0.34 0.00 0.87 0.00 0.00 54.58 52.68 2dt2 n ASN 79 Cb 0.43 -0.55 -0.15 0.00 -1.02 0.00 0.00 39.78 38.49 2dt2 n ASN 79 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2dt2 s PHE 80 N -1.96 2.86 0.00 3.10 2.19 -1.15 -5.08 117.98 117.94 2dt2 s PHE 80 Ca 0.35 -1.30 -0.30 0.00 0.33 0.00 0.00 56.93 56.00 2dt2 s PHE 80 Cb 0.25 -2.01 -0.07 0.00 -1.31 0.00 0.00 43.02 39.89 2dt2 s PHE 80 CO 0.13 -0.68 1.64 0.20 1.83 0.00 0.00 175.22 178.34 2dt2 s GLY 81 N 1.37 1.58 0.56 13.12 0.00 -1.26 -4.79 107.32 117.90 2dt2 s GLY 81 Ca 0.05 1.05 0.28 0.00 0.00 0.00 0.00 44.72 46.10 2dt2 s GLY 81 CO -0.08 2.94 1.95 -0.56 0.00 0.00 0.00 173.10 177.35 2dt2 h PRO 82 N 8.93 0.00 -0.50 2.90 0.13 -1.90 0.42 132.00 141.98 2dt2 h PRO 82 Ca -0.41 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2dt2 h PRO 82 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2dt2 h PRO 82 CO 0.94 0.00 0.30 0.93 -0.23 0.00 0.00 178.00 179.94 2dt2 h GLU 83 N 0.00 0.66 -0.22 0.86 3.07 -1.92 0.49 114.58 117.53 2dt2 h GLU 83 Ca 0.24 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 59.01 2dt2 h GLU 83 Cb 1.12 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.87 2dt2 h GLU 83 CO -0.00 0.46 -0.03 0.00 -1.40 0.00 0.00 179.01 178.04 2dt2 h ARG 84 N 0.68 0.41 -0.12 2.33 3.08 -0.54 0.19 114.38 120.42 2dt2 h ARG 84 Ca 0.18 -0.15 0.01 0.00 0.07 0.00 0.00 59.98 60.09 2dt2 h ARG 84 Cb -0.04 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2dt2 h ARG 84 CO -0.04 0.63 0.06 0.74 -1.07 0.00 0.00 179.97 180.29 2dt2 h PHE 85 N 0.15 0.10 -0.94 3.04 0.04 -1.11 -2.30 116.94 115.93 2dt2 h PHE 85 Ca 0.06 0.00 0.12 0.00 2.80 0.00 0.00 57.97 60.95 2dt2 h PHE 85 Cb 0.47 -0.03 -0.08 0.00 2.20 0.00 0.00 35.95 38.51 2dt2 h PHE 85 CO 0.05 0.06 0.57 1.03 -0.60 0.00 0.00 178.31 179.41 2dt2 h SER 86 N 0.12 0.81 -0.07 2.17 0.87 0.16 0.10 113.55 117.70 2dt2 h SER 86 Ca 0.05 0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.56 2dt2 h SER 86 Cb 0.01 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2dt2 h SER 86 CO -0.03 0.42 -0.28 0.50 -0.53 0.00 0.00 176.83 176.90 2dt2 h LYS 87 N 0.89 0.53 -0.06 2.24 3.64 -0.24 -2.46 116.57 121.11 2dt2 h LYS 87 Ca 0.47 -0.22 -0.16 0.00 -1.27 0.00 0.00 60.65 59.47 2dt2 h LYS 87 Cb 0.49 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2dt2 h LYS 87 CO -0.28 0.76 -0.60 0.82 -2.27 0.00 0.00 179.45 177.88 2dt2 h ILE 88 N 0.46 1.37 0.00 2.00 1.08 -0.70 -3.33 117.51 118.39 2dt2 h ILE 88 Ca 0.06 -1.96 -0.06 0.00 -0.39 0.00 0.00 64.86 62.51 2dt2 h ILE 88 Cb 0.73 2.33 -0.01 0.00 -3.07 0.00 0.00 36.82 36.80 2dt2 h ILE 88 CO 0.06 0.59 -0.30 0.00 -0.69 0.00 0.00 178.15 177.80 2dt2 h ALA 89 N 0.42 0.98 0.00 1.87 0.00 -1.00 -2.87 119.26 118.67 2dt2 h ALA 89 Ca -0.06 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 2dt2 h ALA 89 Cb 1.27 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2dt2 h ALA 89 CO 0.12 0.37 -0.41 0.77 0.00 0.00 0.00 179.25 180.11 2dt2 h SER 90 N 0.00 0.00 -3.43 0.00 0.02 -1.55 -3.42 113.55 105.17 2dt2 h SER 90 Ca -0.00 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 60.23 2dt2 h SER 90 Cb 0.86 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 63.11 2dt2 h SER 90 CO 0.04 0.41 -0.46 -0.54 -1.14 0.00 0.00 176.83 175.13 2dt2 s LYS 91 N -3.24 2.53 0.45 3.45 1.02 -1.25 -4.97 119.74 117.72 2dt2 s LYS 91 Ca 0.03 -1.55 0.35 0.00 0.02 0.00 0.00 55.97 54.81 2dt2 s LYS 91 Cb 0.09 -3.78 1.48 0.00 -0.52 0.00 0.00 37.83 35.10 2dt2 s LYS 91 CO 0.71 -1.01 1.51 0.25 -0.92 0.00 0.00 175.35 175.89 2dt2 n THR 92 N 4.89 -0.20 0.02 2.17 -2.24 -1.26 -0.39 114.28 117.26 2dt2 n THR 92 Ca -0.09 1.68 -0.13 0.00 -2.27 0.00 0.00 64.05 63.25 2dt2 n THR 92 Cb 0.42 -2.77 -0.09 0.00 -2.10 0.00 0.00 70.33 65.80 2dt2 n THR 92 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 2dt2 h GLN 93 N 0.00 -0.04 0.00 -0.78 -0.00 -1.93 -0.56 115.11 111.80 2dt2 h GLN 93 Ca 0.86 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 59.44 2dt2 h GLN 93 Cb 2.91 0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 30.39 2dt2 h GLN 93 CO -0.37 0.30 -0.34 0.66 -0.00 0.00 0.00 178.83 179.09 2dt2 h SER 94 N -0.40 0.00 -0.13 0.06 4.64 -0.97 -2.20 113.55 114.54 2dt2 h SER 94 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 2dt2 h SER 94 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2dt2 h SER 94 CO 0.01 0.34 -0.24 -0.09 -0.87 0.00 0.00 176.83 175.97 2dt2 h ARG 95 N 0.00 0.40 -0.74 4.77 2.43 -1.00 -2.81 114.38 117.43 2dt2 h ARG 95 Ca -0.00 -0.25 -0.05 0.00 -0.81 0.00 0.00 59.98 58.87 2dt2 h ARG 95 Cb 0.74 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.29 2dt2 h ARG 95 CO 0.04 0.85 0.27 -0.09 -1.51 0.00 0.00 179.97 179.53 2dt2 h ARG 96 N 0.00 1.12 -0.88 0.20 2.43 -0.97 -1.65 114.38 114.64 2dt2 h ARG 96 Ca 0.01 -0.22 0.01 0.00 -0.81 0.00 0.00 59.98 58.97 2dt2 h ARG 96 Cb 0.82 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 30.16 2dt2 h ARG 96 CO 0.05 0.93 0.58 1.15 -1.51 0.00 0.00 179.97 181.18 2dt2 h THR 97 N 1.08 1.23 0.10 0.20 2.02 -1.41 0.11 112.91 116.24 2dt2 h THR 97 Ca 0.24 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 2dt2 h THR 97 Cb 0.25 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.60 2dt2 h THR 97 CO -0.02 0.22 -0.05 0.15 0.37 0.00 0.00 175.52 176.19 2dt2 h PHE 98 N 1.19 -0.13 -0.32 3.16 3.57 -1.25 -2.80 116.94 120.36 2dt2 h PHE 98 Ca 0.32 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.89 2dt2 h PHE 98 Cb -0.13 0.04 -0.08 0.00 2.79 0.00 0.00 35.95 38.57 2dt2 h PHE 98 CO 0.00 0.36 -0.20 0.82 -2.23 0.00 0.00 178.31 177.06 2dt2 h ILE 99 N -0.72 0.44 -0.04 1.41 2.04 -1.13 -0.26 117.51 119.25 2dt2 h ILE 99 Ca -0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2dt2 h ILE 99 Cb 0.54 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2dt2 h ILE 99 CO 0.02 0.00 0.05 0.11 0.00 0.00 0.00 178.15 178.33 2dt2 h LYS 100 N -0.17 0.00 0.00 2.37 1.79 -1.03 -2.08 116.57 117.45 2dt2 h LYS 100 Ca 0.16 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 2dt2 h LYS 100 Cb 0.42 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 2dt2 h LYS 100 CO -0.42 0.00 -0.42 -1.13 -1.08 0.00 0.00 179.45 176.40 2dt2 n SER 101 N -3.83 0.55 0.12 0.86 3.41 -0.14 -4.49 113.62 110.10 2dt2 n SER 101 Ca -0.02 0.12 -0.10 0.00 -0.26 0.00 0.00 58.87 58.61 2dt2 n SER 101 Cb 0.14 -0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.00 2dt2 n SER 101 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2dt2 h VAL 102 N 0.00 0.48 -0.55 -3.33 2.07 -1.03 -3.32 116.25 110.58 2dt2 h VAL 102 Ca 0.00 -0.85 0.11 0.00 0.82 0.00 0.00 66.70 66.78 2dt2 h VAL 102 Cb 0.63 0.79 -0.10 0.00 -1.52 0.00 0.00 31.29 31.09 2dt2 h VAL 102 CO 0.00 0.12 -0.12 -0.65 0.02 0.00 0.00 177.57 176.94 2dt2 h PRO 103 N -0.97 0.01 -0.60 1.57 0.11 -1.79 -1.24 132.00 129.09 2dt2 h PRO 103 Ca -0.04 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.11 2dt2 h PRO 103 Cb 0.48 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.56 2dt2 h PRO 103 CO 0.06 0.01 0.40 -1.35 -0.21 0.00 0.00 178.00 176.91 2dt2 h PRO 104 N 0.01 0.65 0.20 1.05 0.11 -1.84 -0.52 132.00 131.67 2dt2 h PRO 104 Ca 0.27 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.33 2dt2 h PRO 104 Cb 0.41 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.37 2dt2 h PRO 104 CO -0.55 0.43 -0.10 0.35 -0.21 0.00 0.00 178.00 177.92 2dt2 h PHE 105 N 0.67 -0.25 -0.47 0.65 3.57 -1.35 -0.26 116.94 119.49 2dt2 h PHE 105 Ca 0.25 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.80 2dt2 h PHE 105 Cb 0.14 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.91 2dt2 h PHE 105 CO -0.00 0.06 0.19 -0.07 -2.23 0.00 0.00 178.31 176.26 2dt2 h LEU 106 N -0.57 0.22 -0.85 0.59 4.07 -1.01 -2.45 115.31 115.30 2dt2 h LEU 106 Ca -0.03 0.05 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 2dt2 h LEU 106 Cb 0.42 0.02 -0.04 0.00 1.08 0.00 0.00 40.66 42.14 2dt2 h LEU 106 CO 0.05 0.16 0.46 0.03 -1.08 0.00 0.00 178.44 178.05 2dt2 h ARG 107 N 0.37 1.20 -0.75 1.13 -0.00 -1.00 0.73 114.38 116.06 2dt2 h ARG 107 Ca 0.22 -0.15 -0.03 0.00 -0.50 0.00 0.00 59.98 59.52 2dt2 h ARG 107 Cb 0.20 -0.23 -0.03 0.00 0.00 0.00 0.00 29.97 29.91 2dt2 h ARG 107 CO -0.21 0.89 0.35 1.15 0.00 0.00 0.00 179.97 182.15 2dt2 h THR 108 N 1.20 1.24 -0.60 2.04 2.02 -0.61 -2.78 112.91 115.42 2dt2 h THR 108 Ca 0.30 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2dt2 h THR 108 Cb 0.05 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 2dt2 h THR 108 CO -0.05 0.29 0.00 1.41 0.37 0.00 0.00 175.52 177.54 2dt2 n HIS 109 N -4.32 0.80 -3.04 3.16 8.25 -0.96 -4.97 115.22 114.14 2dt2 n HIS 109 Ca 0.07 -0.40 -0.17 0.00 -0.26 0.00 0.00 57.72 56.96 2dt2 n HIS 109 Cb 0.14 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.29 2dt2 n HIS 109 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dt2 n GLY 110 N 1.54 -0.17 3.91 -1.41 0.00 0.06 -4.76 105.19 104.36 2dt2 n GLY 110 Ca 0.22 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 2dt2 n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dt2 s PHE 111 N -3.11 3.48 -2.29 1.61 0.08 -0.12 -4.89 117.98 112.74 2dt2 s PHE 111 Ca 0.32 0.56 0.20 0.00 0.12 0.00 0.00 56.93 58.12 2dt2 s PHE 111 Cb -0.14 -2.03 0.26 0.00 -0.57 0.00 0.00 43.02 40.54 2dt2 s PHE 111 CO 0.39 0.22 1.22 -0.25 -0.10 0.00 0.00 175.22 176.70 2dt2 n ASP 112 N -0.92 2.92 0.00 1.36 8.00 0.59 -4.54 116.55 123.97 2dt2 n ASP 112 Ca -0.03 -1.88 0.00 0.00 0.71 0.00 0.00 54.79 53.60 2dt2 n ASP 112 Cb 0.54 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 2dt2 n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dt2 n GLY 113 N 1.18 -0.52 3.32 0.44 0.00 -1.18 -0.69 105.19 107.75 2dt2 n GLY 113 Ca 0.14 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.87 2dt2 n GLY 113 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dt2 s LEU 114 N 0.00 2.13 -0.10 0.99 2.96 0.04 -2.14 118.68 122.57 2dt2 s LEU 114 Ca 0.00 -0.55 0.03 0.00 -0.22 0.00 0.00 54.13 53.39 2dt2 s LEU 114 Cb 0.00 -1.26 0.01 0.00 0.50 0.00 0.00 46.19 45.43 2dt2 s LEU 114 CO 0.00 0.27 -0.19 -0.62 -1.32 0.00 0.00 176.35 174.48 2dt2 s ASP 115 N -1.04 2.68 -0.34 3.68 2.15 0.18 -1.70 116.67 122.26 2dt2 s ASP 115 Ca 0.11 -0.48 -0.16 0.00 0.43 0.00 0.00 52.55 52.44 2dt2 s ASP 115 Cb -0.10 -1.22 -0.01 0.00 -0.30 0.00 0.00 42.92 41.29 2dt2 s ASP 115 CO 0.01 0.09 0.43 -0.76 -0.17 0.00 0.00 175.17 174.77 2dt2 s LEU 116 N 0.61 4.39 -0.62 -1.34 1.43 0.58 -0.67 118.68 123.06 2dt2 s LEU 116 Ca -0.14 -0.13 0.04 0.00 -1.03 0.00 0.00 54.13 52.87 2dt2 s LEU 116 Cb -0.17 -2.45 0.36 0.00 0.03 0.00 0.00 46.19 43.96 2dt2 s LEU 116 CO 0.04 -0.40 1.18 0.00 0.23 0.00 0.00 176.35 177.41 2dt2 n ALA 117 N 5.54 5.10 -2.26 4.21 0.00 0.36 -1.03 120.51 132.43 2dt2 n ALA 117 Ca -0.07 -4.55 -0.43 0.00 0.00 0.00 0.00 53.44 48.39 2dt2 n ALA 117 Cb 0.49 -0.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.96 2dt2 n ALA 117 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2dt2 s TRP 118 N -3.65 2.29 -0.40 0.00 -0.11 -1.26 -0.69 118.94 115.11 2dt2 s TRP 118 Ca 0.48 0.67 0.02 0.00 1.22 0.00 0.00 56.10 58.49 2dt2 s TRP 118 Cb 0.31 -4.18 0.12 0.00 -1.50 0.00 0.00 33.47 28.22 2dt2 s TRP 118 CO -0.17 -2.26 0.16 -0.51 -4.62 0.00 0.00 176.95 169.55 2dt2 s LEU 119 N 5.53 3.49 0.05 5.86 1.43 -1.26 -4.28 118.68 129.50 2dt2 s LEU 119 Ca 0.65 -2.34 -0.00 0.00 -1.03 0.00 0.00 54.13 51.41 2dt2 s LEU 119 Cb -0.17 -1.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 2dt2 s LEU 119 CO 0.31 -0.33 -0.04 -0.31 0.23 0.00 0.00 176.35 176.21 2dt2 s TYR 120 N 0.67 0.55 0.46 0.29 1.51 -1.26 -4.45 117.35 115.12 2dt2 s TYR 120 Ca 0.14 -0.90 -0.21 0.00 -1.01 0.00 0.00 57.07 55.09 2dt2 s TYR 120 Cb -0.22 -0.38 -0.09 0.00 -0.11 0.00 0.00 41.96 41.16 2dt2 s TYR 120 CO -0.08 -0.28 1.01 -1.25 -1.11 0.00 0.00 175.55 173.83 2dt2 s PRO 121 N -3.28 3.98 0.26 -1.71 0.04 -1.26 -4.88 135.00 128.14 2dt2 s PRO 121 Ca 0.02 1.28 0.03 0.00 0.04 0.00 0.00 61.00 62.37 2dt2 s PRO 121 Cb 0.03 -2.15 0.03 0.00 0.04 0.00 0.00 34.50 32.45 2dt2 s PRO 121 CO -0.07 -0.27 0.23 0.41 0.04 0.00 0.00 177.00 177.34 2dt2 n GLY 122 N -0.36 2.70 0.29 0.56 0.00 -1.26 -4.17 105.19 102.94 2dt2 n GLY 122 Ca 0.08 -2.22 0.07 0.00 0.00 0.00 0.00 46.02 43.96 2dt2 n GLY 122 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dt2 h ARG 123 N 0.00 0.13 0.00 1.61 2.43 -1.93 0.35 114.38 116.96 2dt2 h ARG 123 Ca -0.15 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2dt2 h ARG 123 Cb 0.59 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2dt2 h ARG 123 CO 0.24 0.08 0.00 0.54 -1.51 0.00 0.00 179.97 179.32 2dt2 n ARG 124 N -5.32 0.80 -0.01 0.20 1.74 -1.26 -3.48 116.66 109.34 2dt2 n ARG 124 Ca 0.16 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.27 2dt2 n ARG 124 Cb 0.53 -1.33 -0.08 0.00 -1.02 0.00 0.00 32.46 30.56 2dt2 n ARG 124 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2dt2 n ASP 125 N -0.83 2.66 -0.33 0.55 8.00 0.12 -4.70 116.55 122.02 2dt2 n ASP 125 Ca 0.13 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.65 2dt2 n ASP 125 Cb 0.06 1.35 0.08 0.00 -0.02 0.00 0.00 41.12 42.58 2dt2 n ASP 125 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2dt2 n LYS 126 N -1.94 -0.15 -0.32 -1.24 4.81 -1.05 -0.28 118.16 117.99 2dt2 n LYS 126 Ca -0.04 1.36 -0.04 0.00 -0.87 0.00 0.00 58.31 58.72 2dt2 n LYS 126 Cb 0.36 -2.03 0.09 0.00 0.02 0.00 0.00 35.03 33.47 2dt2 n LYS 126 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 2dt2 h ARG 127 N 0.00 1.24 0.02 1.64 2.43 -1.84 -2.64 114.38 115.22 2dt2 h ARG 127 Ca 0.36 -0.16 -0.23 0.00 -0.81 0.00 0.00 59.98 59.14 2dt2 h ARG 127 Cb 0.58 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2dt2 h ARG 127 CO -0.89 0.92 -0.97 0.45 -1.51 0.00 0.00 179.97 177.98 2dt2 h HIS 128 N 1.23 0.56 -0.97 2.20 3.86 -0.94 -2.07 115.15 119.04 2dt2 h HIS 128 Ca 0.30 -0.32 0.09 0.00 -1.16 0.00 0.00 60.37 59.29 2dt2 h HIS 128 Cb 0.07 -0.06 -0.07 0.00 1.06 0.00 0.00 27.41 28.40 2dt2 h HIS 128 CO 0.01 1.15 0.61 1.25 0.86 0.00 0.00 177.93 181.81 2dt2 h LEU 129 N 0.20 0.94 -0.28 2.43 6.46 -0.69 0.62 115.31 124.99 2dt2 h LEU 129 Ca -0.08 0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 57.65 2dt2 h LEU 129 Cb 1.61 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 41.37 2dt2 h LEU 129 CO 0.16 0.55 -0.07 0.74 -0.62 0.00 0.00 178.44 179.21 2dt2 h THR 130 N 1.04 1.28 -0.77 1.05 2.02 -1.27 -2.01 112.91 114.27 2dt2 h THR 130 Ca 0.45 -1.09 0.04 0.00 0.77 0.00 0.00 66.41 66.58 2dt2 h THR 130 Cb 0.31 1.42 -0.05 0.00 -1.74 0.00 0.00 68.15 68.09 2dt2 h THR 130 CO -0.22 0.35 0.47 0.00 0.37 0.00 0.00 175.52 176.49 2dt2 h ALA 131 N 0.78 1.02 -0.05 6.16 0.00 -0.56 -1.42 119.26 125.19 2dt2 h ALA 131 Ca 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2dt2 h ALA 131 Cb 0.54 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2dt2 h ALA 131 CO 0.03 0.23 0.02 1.25 0.00 0.00 0.00 179.25 180.78 2dt2 h LEU 132 N 0.89 0.07 -0.33 0.00 5.85 -0.79 -0.60 115.31 120.41 2dt2 h LEU 132 Ca 0.32 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2dt2 h LEU 132 Cb 0.09 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2dt2 h LEU 132 CO -0.14 0.20 0.15 0.58 -0.34 0.00 0.00 178.44 178.89 2dt2 h VAL 133 N -0.06 1.17 0.60 1.05 2.07 -1.18 -0.62 116.25 119.28 2dt2 h VAL 133 Ca 0.02 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 2dt2 h VAL 133 Cb 0.15 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2dt2 h VAL 133 CO -0.00 0.18 -0.32 0.50 0.02 0.00 0.00 177.57 177.95 2dt2 h LYS 134 N 0.39 -0.81 -0.76 1.57 3.64 -1.21 -1.00 116.57 118.39 2dt2 h LYS 134 Ca 0.11 0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 2dt2 h LYS 134 Cb 0.14 0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 2dt2 h LYS 134 CO -0.01 -0.54 0.30 0.93 -2.27 0.00 0.00 179.45 177.85 2dt2 h GLU 135 N -0.84 1.13 -0.39 1.90 5.08 -1.11 -1.56 114.58 118.78 2dt2 h GLU 135 Ca -0.08 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.06 2dt2 h GLU 135 Cb 0.66 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 2dt2 h GLU 135 CO 0.11 0.92 0.17 1.98 -1.00 0.00 0.00 179.01 181.18 2dt2 h MET 136 N 1.10 0.58 -0.25 2.33 4.05 -1.04 -1.30 114.93 120.40 2dt2 h MET 136 Ca 0.25 -0.10 -0.00 0.00 -0.28 0.00 0.00 59.70 59.57 2dt2 h MET 136 Cb 0.21 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 30.90 2dt2 h MET 136 CO -0.02 0.54 0.15 -0.22 0.23 0.00 0.00 176.91 177.59 2dt2 h LYS 137 N 0.49 0.34 -0.95 0.39 1.63 -0.90 -1.82 116.57 115.75 2dt2 h LYS 137 Ca 0.13 -0.03 0.13 0.00 -0.85 0.00 0.00 60.65 60.03 2dt2 h LYS 137 Cb 0.17 -0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 31.65 2dt2 h LYS 137 CO -0.01 0.27 0.60 0.00 -3.45 0.00 0.00 179.45 176.86 2dt2 h ALA 138 N 1.05 1.66 -0.13 5.00 0.00 -1.04 0.22 119.26 126.02 2dt2 h ALA 138 Ca 0.09 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2dt2 h ALA 138 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2dt2 h ALA 138 CO -0.02 0.09 -0.21 1.49 0.00 0.00 0.00 179.25 180.61 2dt2 h GLU 139 N 0.86 0.23 -0.10 0.00 4.57 -0.45 -1.66 114.58 118.03 2dt2 h GLU 139 Ca 0.48 -0.06 -0.20 0.00 -1.18 0.00 0.00 59.36 58.39 2dt2 h GLU 139 Cb 0.60 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 2dt2 h GLU 139 CO -0.24 0.43 -0.77 0.74 -1.18 0.00 0.00 179.01 177.99 2dt2 h PHE 140 N 0.21 0.76 0.22 0.92 -1.00 0.08 -1.57 116.94 116.56 2dt2 h PHE 140 Ca 0.04 -0.34 -0.01 0.00 2.81 0.00 0.00 57.97 60.46 2dt2 h PHE 140 Cb 0.49 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 39.94 2dt2 h PHE 140 CO 0.01 1.13 -0.11 0.00 -1.61 0.00 0.00 178.31 177.73 2dt2 h ALA 141 N 0.77 -0.30 -0.96 2.45 0.00 -1.02 -2.22 119.26 117.99 2dt2 h ALA 141 Ca -0.04 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 54.83 2dt2 h ALA 141 Cb 1.37 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 19.20 2dt2 h ALA 141 CO 0.14 -0.54 0.61 -0.09 0.00 0.00 0.00 179.25 179.37 2dt2 h ARG 142 N -0.56 0.89 0.00 0.00 2.43 -1.35 -1.30 114.38 114.50 2dt2 h ARG 142 Ca -0.03 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.01 2dt2 h ARG 142 Cb 0.41 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2dt2 h ARG 142 CO 0.05 0.59 -0.35 1.49 -1.51 0.00 0.00 179.97 180.23 2dt2 h GLU 143 N 0.92 0.00 0.00 0.20 4.22 -1.11 -2.85 114.58 115.95 2dt2 h GLU 143 Ca 0.47 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.91 2dt2 h GLU 143 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2dt2 h GLU 143 CO -0.23 0.35 0.00 0.00 -2.18 0.00 0.00 179.01 176.95 2dt2 n ALA 144 N -2.27 1.58 0.25 2.92 0.00 -0.49 -2.20 120.51 120.30 2dt2 n ALA 144 Ca 0.00 0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.57 2dt2 n ALA 144 Cb 0.51 -1.32 0.64 0.00 0.00 0.00 0.00 19.45 19.28 2dt2 n ALA 144 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2dt2 h GLN 145 N 0.00 0.00 0.00 0.00 4.20 -1.54 -1.45 115.11 116.32 2dt2 h GLN 145 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2dt2 h GLN 145 Cb 0.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2dt2 h GLN 145 CO 0.00 0.09 0.00 0.00 -0.67 0.00 0.00 178.83 178.25 2dt2 n ALA 146 N -2.46 1.77 -0.75 3.87 0.00 -0.94 -4.78 120.51 117.23 2dt2 n ALA 146 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2dt2 n ALA 146 Cb 0.17 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2dt2 n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dt2 n GLY 147 N -0.39 0.55 3.64 0.00 0.00 -0.55 -5.07 105.19 103.38 2dt2 n GLY 147 Ca 0.03 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 2dt2 n GLY 147 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2dt2 s THR 148 N -2.00 2.39 0.04 2.61 -1.32 -1.23 -5.09 115.64 111.04 2dt2 s THR 148 Ca 0.00 -1.94 -0.31 0.00 -1.21 0.00 0.00 61.69 58.24 2dt2 s THR 148 Cb 0.00 -2.87 -0.07 0.00 -1.51 0.00 0.00 72.50 68.06 2dt2 s THR 148 CO 0.00 -0.12 1.46 -0.70 -2.21 0.00 0.00 174.62 173.06 2dt2 s GLU 149 N -3.75 4.27 0.05 7.08 2.12 -1.26 -4.68 118.70 122.54 2dt2 s GLU 149 Ca 0.36 2.08 -0.38 0.00 0.36 0.00 0.00 54.97 57.39 2dt2 s GLU 149 Cb 0.03 -3.52 -0.18 0.00 0.26 0.00 0.00 34.13 30.72 2dt2 s GLU 149 CO 0.19 -0.59 1.18 -2.13 -0.54 0.00 0.00 175.26 173.38 2dt2 n ARG 150 N 5.15 0.59 -2.51 4.30 0.63 -1.26 -4.90 116.66 118.66 2dt2 n ARG 150 Ca 0.13 0.21 -0.37 0.00 -0.92 0.00 0.00 57.85 56.90 2dt2 n ARG 150 Cb 0.43 -1.76 -0.04 0.00 0.45 0.00 0.00 32.46 31.53 2dt2 n ARG 150 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2dt2 s LEU 151 N 0.34 4.24 0.35 6.15 1.43 -1.26 -4.99 118.68 124.94 2dt2 s LEU 151 Ca 0.86 2.11 -0.14 0.00 -1.03 0.00 0.00 54.13 55.94 2dt2 s LEU 151 Cb -1.09 -4.04 -0.08 0.00 0.03 0.00 0.00 46.19 41.00 2dt2 s LEU 151 CO 0.52 -0.43 0.75 -0.76 0.23 0.00 0.00 176.35 176.67 2dt2 s LEU 152 N -2.35 3.99 -0.08 1.79 1.43 0.13 -4.93 118.68 118.65 2dt2 s LEU 152 Ca 0.55 1.25 -0.01 0.00 -1.03 0.00 0.00 54.13 54.89 2dt2 s LEU 152 Cb -0.25 -4.08 0.03 0.00 0.03 0.00 0.00 46.19 41.92 2dt2 s LEU 152 CO 0.31 -0.27 -0.04 -0.22 0.23 0.00 0.00 176.35 176.37 2dt2 s LEU 153 N -3.25 0.95 0.26 1.79 2.96 -1.26 -0.78 118.68 119.36 2dt2 s LEU 153 Ca 0.54 -0.18 0.02 0.00 -0.22 0.00 0.00 54.13 54.28 2dt2 s LEU 153 Cb -0.10 -0.61 -0.05 0.00 0.50 0.00 0.00 46.19 45.92 2dt2 s LEU 153 CO 0.21 -0.14 0.08 -0.94 -1.32 0.00 0.00 176.35 174.24 2dt2 s SER 154 N 1.68 1.41 0.01 3.68 1.04 -0.69 0.56 113.70 121.40 2dt2 s SER 154 Ca 0.02 -1.36 -0.06 0.00 0.48 0.00 0.00 55.95 55.04 2dt2 s SER 154 Cb -0.13 0.11 -0.00 0.00 0.10 0.00 0.00 66.02 66.10 2dt2 s SER 154 CO -0.05 -0.69 0.10 0.00 0.98 0.00 0.00 173.24 173.58 2dt2 s ALA 155 N -3.66 -0.20 -0.26 5.32 0.00 -1.20 -0.31 121.76 121.46 2dt2 s ALA 155 Ca 0.36 -0.28 -0.08 0.00 0.00 0.00 0.00 51.96 51.95 2dt2 s ALA 155 Cb 0.08 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.30 2dt2 s ALA 155 CO 0.13 -0.21 0.10 0.00 0.00 0.00 0.00 175.76 175.78 2dt2 s ALA 156 N -1.55 3.24 0.10 0.00 0.00 -0.20 -0.89 121.76 122.46 2dt2 s ALA 156 Ca -0.14 -1.15 0.07 0.00 0.00 0.00 0.00 51.96 50.74 2dt2 s ALA 156 Cb -0.07 -2.18 -0.04 0.00 0.00 0.00 0.00 23.12 20.82 2dt2 s ALA 156 CO 0.00 -0.54 -0.09 0.08 0.00 0.00 0.00 175.76 175.21 2dt2 s VAL 157 N 1.64 3.46 0.55 0.00 1.01 0.09 -4.65 120.40 122.51 2dt2 s VAL 157 Ca 0.06 -1.23 -0.21 0.00 0.00 0.00 0.00 61.98 60.61 2dt2 s VAL 157 Cb -0.15 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 2dt2 s VAL 157 CO 0.05 0.11 1.26 -0.55 0.00 0.00 0.00 175.10 175.97 2dt2 s SER 158 N -2.22 5.39 -0.02 3.32 0.15 -1.26 -1.09 113.70 117.97 2dt2 s SER 158 Ca 0.22 2.52 0.14 0.00 0.70 0.00 0.00 55.95 59.53 2dt2 s SER 158 Cb -0.11 -2.61 0.41 0.00 -1.71 0.00 0.00 66.02 62.00 2dt2 s SER 158 CO 0.14 -1.47 1.34 0.00 1.20 0.00 0.00 173.24 174.46 2dt2 n ALA 159 N -1.17 2.33 -2.62 5.45 0.00 -1.26 -4.68 120.51 118.57 2dt2 n ALA 159 Ca 0.11 -1.30 -0.38 0.00 0.00 0.00 0.00 53.44 51.87 2dt2 n ALA 159 Cb 0.48 -0.58 -0.09 0.00 0.00 0.00 0.00 19.45 19.25 2dt2 n ALA 159 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2dt2 s GLY 160 N -1.07 1.94 0.25 0.00 0.00 -1.26 -4.65 107.32 102.53 2dt2 s GLY 160 Ca 0.31 -0.82 -0.11 0.00 0.00 0.00 0.00 44.72 44.11 2dt2 s GLY 160 CO 0.19 0.82 1.48 1.17 0.00 0.00 0.00 173.10 176.76 2dt2 n LYS 161 N 5.00 -0.13 -0.27 2.90 4.81 -1.26 -0.46 118.16 128.75 2dt2 n LYS 161 Ca -0.10 1.48 -0.06 0.00 -0.87 0.00 0.00 58.31 58.75 2dt2 n LYS 161 Cb 0.51 -2.20 0.05 0.00 0.02 0.00 0.00 35.03 33.41 2dt2 n LYS 161 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2dt2 h ILE 162 N 0.00 1.26 -0.40 3.15 2.04 -1.97 -1.08 117.51 120.51 2dt2 h ILE 162 Ca 0.42 -0.85 -0.08 0.00 1.00 0.00 0.00 64.86 65.35 2dt2 h ILE 162 Cb 0.65 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2dt2 h ILE 162 CO -0.97 0.34 -0.07 0.00 0.00 0.00 0.00 178.15 177.45 2dt2 h ALA 163 N 1.14 1.13 -0.27 1.87 0.00 -1.18 -1.20 119.26 120.74 2dt2 h ALA 163 Ca 0.25 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2dt2 h ALA 163 Cb 0.25 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2dt2 h ALA 163 CO -0.02 0.55 -0.36 0.82 0.00 0.00 0.00 179.25 180.24 2dt2 h ILE 164 N 0.63 1.29 -0.12 0.00 2.04 -0.71 -2.38 117.51 118.27 2dt2 h ILE 164 Ca 0.12 -1.51 -0.22 0.00 1.00 0.00 0.00 64.86 64.25 2dt2 h ILE 164 Cb 0.50 1.47 0.01 0.00 -0.74 0.00 0.00 36.82 38.06 2dt2 h ILE 164 CO 0.03 0.48 -0.80 0.44 0.00 0.00 0.00 178.15 178.30 2dt2 h ASP 165 N 0.51 0.83 0.28 1.72 3.32 -0.91 -3.13 116.42 119.04 2dt2 h ASP 165 Ca 0.05 -0.56 -0.01 0.00 0.02 0.00 0.00 57.03 56.53 2dt2 h ASP 165 Cb 0.86 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2dt2 h ASP 165 CO 0.07 1.35 -0.13 -0.09 -1.72 0.00 0.00 179.24 178.72 2dt2 h ARG 166 N 0.47 -0.36 0.00 3.56 2.43 -1.18 -3.40 114.38 115.89 2dt2 h ARG 166 Ca -0.06 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2dt2 h ARG 166 Cb 1.42 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 31.05 2dt2 h ARG 166 CO 0.16 -0.06 -0.01 0.41 -1.51 0.00 0.00 179.97 178.96 2dt2 n GLY 167 N -0.46 3.47 3.04 2.80 0.00 -0.90 -3.39 105.19 109.75 2dt2 n GLY 167 Ca -0.09 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.32 2dt2 n GLY 167 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dt2 s TYR 168 N -1.58 1.34 -1.05 1.61 2.02 -1.18 -3.92 117.35 114.59 2dt2 s TYR 168 Ca 0.10 -0.43 -0.06 0.00 -0.37 0.00 0.00 57.07 56.31 2dt2 s TYR 168 Cb 0.09 -0.96 0.26 0.00 -0.40 0.00 0.00 41.96 40.95 2dt2 s TYR 168 CO 0.01 -0.20 1.04 -3.47 -1.57 0.00 0.00 175.55 171.36 2dt2 n ASP 169 N 3.53 5.16 -0.22 2.29 -0.08 -1.26 -4.79 116.55 121.17 2dt2 n ASP 169 Ca -0.21 -3.09 0.03 0.00 -1.51 0.00 0.00 54.79 50.01 2dt2 n ASP 169 Cb 0.53 -1.27 0.14 0.00 2.34 0.00 0.00 41.12 42.85 2dt2 n ASP 169 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2dt2 h ILE 170 N 3.74 0.56 -0.74 5.18 1.08 -1.90 -1.58 117.51 123.84 2dt2 h ILE 170 Ca 0.18 -0.08 0.02 0.00 -0.39 0.00 0.00 64.86 64.58 2dt2 h ILE 170 Cb 0.84 0.30 -0.04 0.00 -3.07 0.00 0.00 36.82 34.85 2dt2 h ILE 170 CO 0.99 0.04 0.49 0.00 -0.69 0.00 0.00 178.15 178.98 2dt2 h ALA 171 N 1.55 1.50 0.45 1.87 0.00 -1.87 -2.35 119.26 120.41 2dt2 h ALA 171 Ca 0.36 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2dt2 h ALA 171 Cb 0.58 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2dt2 h ALA 171 CO -0.47 0.45 -0.21 1.96 0.00 0.00 0.00 179.25 180.98 2dt2 h GLN 172 N 0.98 -0.58 0.00 0.00 1.08 -1.70 -3.34 115.11 111.56 2dt2 h GLN 172 Ca 0.28 0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.51 2dt2 h GLN 172 Cb -0.06 0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.50 2dt2 h GLN 172 CO -0.07 -0.38 -0.02 -0.84 -0.95 0.00 0.00 178.83 176.57 2dt2 h ILE 173 N -1.07 0.17 0.00 2.54 3.07 -1.35 -2.53 117.51 118.34 2dt2 h ILE 173 Ca -0.06 -0.18 -0.07 0.00 1.55 0.00 0.00 64.86 66.10 2dt2 h ILE 173 Cb 0.46 1.15 -0.01 0.00 -0.27 0.00 0.00 36.82 38.15 2dt2 h ILE 173 CO 0.10 0.02 -0.32 0.28 -1.05 0.00 0.00 178.15 177.18 2dt2 h SER 174 N 0.00 0.00 1.40 2.16 0.02 -1.53 -1.77 113.55 113.83 2dt2 h SER 174 Ca -0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dt2 h SER 174 Cb 0.15 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.69 2dt2 h SER 174 CO 0.00 0.32 -0.00 0.08 -1.14 0.00 0.00 176.83 176.09 2dt2 h ARG 175 N 0.00 0.00 0.00 3.45 0.11 -1.58 -3.29 114.38 113.07 2dt2 h ARG 175 Ca -0.00 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.91 2dt2 h ARG 175 Cb 0.73 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.77 2dt2 h ARG 175 CO 0.04 0.00 -2.14 0.72 0.10 0.00 0.00 179.97 178.70 2dt2 n HIS 176 N -3.10 0.00 -3.02 4.08 8.25 -1.01 -4.98 115.22 115.44 2dt2 n HIS 176 Ca 0.02 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.11 2dt2 n HIS 176 Cb 0.40 -0.71 -0.06 0.00 1.12 0.00 0.00 29.99 30.74 2dt2 n HIS 176 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2dt2 s LEU 177 N -4.92 4.42 0.04 2.41 1.43 -0.70 -4.90 118.68 116.47 2dt2 s LEU 177 Ca -0.09 1.55 -0.18 0.00 -1.03 0.00 0.00 54.13 54.39 2dt2 s LEU 177 Cb 0.10 -3.55 -0.18 0.00 0.03 0.00 0.00 46.19 42.58 2dt2 s LEU 177 CO 0.84 0.08 1.22 0.44 0.23 0.00 0.00 176.35 179.16 2dt2 h ASP 178 N 3.68 0.63 -5.08 2.29 3.32 -0.21 -3.47 116.42 117.58 2dt2 h ASP 178 Ca -0.47 -0.65 -0.08 0.00 0.02 0.00 0.00 57.03 55.84 2dt2 h ASP 178 Cb 1.20 -0.19 -0.15 0.00 0.22 0.00 0.00 39.33 40.41 2dt2 h ASP 178 CO 0.65 1.18 -0.21 0.72 -1.72 0.00 0.00 179.24 179.86 2dt2 s PHE 179 N -3.64 -0.10 -0.11 4.55 -0.71 -1.25 -4.79 117.98 111.93 2dt2 s PHE 179 Ca -0.13 -0.13 0.02 0.00 -1.04 0.00 0.00 56.93 55.66 2dt2 s PHE 179 Cb 0.06 0.12 0.01 0.00 -1.21 0.00 0.00 43.02 42.00 2dt2 s PHE 179 CO 0.83 -0.57 -0.19 0.42 -1.34 0.00 0.00 175.22 174.38 2dt2 s ILE 180 N -3.11 1.73 -0.30 -4.49 1.01 0.76 -3.21 121.20 113.59 2dt2 s ILE 180 Ca -0.01 -0.79 -0.12 0.00 0.00 0.00 0.00 60.65 59.72 2dt2 s ILE 180 Cb 0.01 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 2dt2 s ILE 180 CO -0.07 0.49 0.23 -0.44 0.00 0.00 0.00 174.94 175.15 2dt2 s SER 181 N 0.79 6.06 -0.28 3.58 0.01 -0.07 -0.56 113.70 123.22 2dt2 s SER 181 Ca -0.10 -0.13 -0.27 0.00 1.31 0.00 0.00 55.95 56.76 2dt2 s SER 181 Cb -0.16 -2.14 0.01 0.00 0.21 0.00 0.00 66.02 63.94 2dt2 s SER 181 CO 0.01 -0.14 0.95 -0.76 0.41 0.00 0.00 173.24 173.71 2dt2 s LEU 182 N 1.79 4.04 -1.31 2.44 1.43 0.14 -0.73 118.68 126.48 2dt2 s LEU 182 Ca 0.08 1.01 -0.12 0.00 -1.03 0.00 0.00 54.13 54.06 2dt2 s LEU 182 Cb -0.16 -3.35 -0.05 0.00 0.03 0.00 0.00 46.19 42.65 2dt2 s LEU 182 CO 0.11 -0.70 2.42 0.18 0.23 0.00 0.00 176.35 178.59 2dt2 n LEU 183 N 6.42 6.75 -3.34 1.79 4.77 -0.25 -0.44 117.00 132.71 2dt2 n LEU 183 Ca 0.09 -3.78 -0.39 0.00 -0.03 0.00 0.00 56.01 51.89 2dt2 n LEU 183 Cb 0.47 -1.43 -0.03 0.00 -2.33 0.00 0.00 43.42 40.11 2dt2 n LEU 183 CO 0.53 1.14 3.30 0.35 -1.33 0.00 0.00 177.39 181.38 2dt2 n THR 184 N 4.51 4.37 -1.68 -5.08 -2.24 -1.26 -3.91 114.28 108.98 2dt2 n THR 184 Ca 0.60 -2.75 0.00 0.00 -2.27 0.00 0.00 64.05 59.63 2dt2 n THR 184 Cb 0.28 -2.57 0.00 0.00 -2.10 0.00 0.00 70.33 65.94 2dt2 n THR 184 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dt2 n TYR 185 N 3.54 0.00 -1.62 4.78 0.18 -1.26 -4.76 117.16 118.02 2dt2 n TYR 185 Ca 0.76 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 60.42 2dt2 n TYR 185 Cb 0.24 0.15 0.14 0.00 -0.38 0.00 0.00 39.34 39.49 2dt2 n TYR 185 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2dt2 n ASP 186 N 0.00 3.65 0.15 9.48 9.92 -1.24 -4.44 116.55 134.07 2dt2 n ASP 186 Ca 0.00 -3.80 -0.13 0.00 -0.53 0.00 0.00 54.79 50.33 2dt2 n ASP 186 Cb 0.41 -0.58 -0.08 0.00 -0.64 0.00 0.00 41.12 40.23 2dt2 n ASP 186 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 2dt2 h PHE 187 N 1.45 -0.35 -1.26 1.24 0.04 -1.64 -3.34 116.94 113.07 2dt2 h PHE 187 Ca 0.28 -0.01 -0.49 0.00 2.80 0.00 0.00 57.97 60.56 2dt2 h PHE 187 Cb 1.46 0.12 -0.08 0.00 2.20 0.00 0.00 35.95 39.65 2dt2 h PHE 187 CO 1.01 -0.03 1.19 -1.58 -0.60 0.00 0.00 178.31 178.30 2dt2 s HIS 188 N -4.76 2.19 0.16 -0.55 2.46 -1.26 -4.91 115.29 108.63 2dt2 s HIS 188 Ca -0.14 -0.13 -0.31 0.00 0.47 0.00 0.00 55.06 54.95 2dt2 s HIS 188 Cb 0.02 -4.43 -0.10 0.00 -0.13 0.00 0.00 32.58 27.94 2dt2 s HIS 188 CO 0.56 -1.94 1.58 0.20 -2.47 0.00 0.00 174.74 172.68 2dt2 s GLY 189 N 6.01 1.55 0.00 1.59 0.00 -1.26 -4.84 107.32 110.37 2dt2 s GLY 189 Ca 0.54 1.37 0.00 0.00 0.00 0.00 0.00 44.72 46.62 2dt2 s GLY 189 CO -0.01 2.67 0.00 0.00 0.00 0.00 0.00 173.10 175.76 2dt2 n ALA 190 N 4.13 0.00 -1.00 3.20 0.00 -1.26 -3.41 120.51 122.17 2dt2 n ALA 190 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2dt2 n ALA 190 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 2dt2 n ALA 190 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2dt2 n TRP 191 N -2.78 0.00 -0.97 0.00 4.27 -1.26 -4.90 117.44 111.80 2dt2 n TRP 191 Ca 0.00 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.30 2dt2 n TRP 191 Cb 0.00 0.00 0.13 0.00 -1.36 0.00 0.00 31.31 30.08 2dt2 n TRP 191 CO 0.00 0.00 0.00 1.03 -2.29 0.00 0.00 177.69 176.43 2dt2 s ARG 192 N -1.00 1.56 -0.86 -2.67 1.81 -1.22 -4.97 118.95 111.61 2dt2 s ARG 192 Ca 0.00 1.33 -0.02 0.00 -1.72 0.00 0.00 55.73 55.32 2dt2 s ARG 192 Cb 0.00 -1.81 0.33 0.00 -0.45 0.00 0.00 34.95 33.02 2dt2 s ARG 192 CO 0.00 -2.18 2.05 0.00 -0.68 0.00 0.00 175.30 174.49 2dt2 n GLN 193 N -3.91 3.10 -4.07 3.54 10.64 -1.26 -4.90 117.38 120.52 2dt2 n GLN 193 Ca 0.10 -3.60 -0.14 0.00 -1.83 0.00 0.00 57.00 51.53 2dt2 n GLN 193 Cb 0.53 -2.29 -0.14 0.00 -0.86 0.00 0.00 30.24 27.48 2dt2 n GLN 193 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 2dt2 s THR 194 N -4.79 0.32 0.42 -0.39 -4.23 -1.26 -2.70 115.64 103.01 2dt2 s THR 194 Ca 0.51 -0.31 -0.26 0.00 -1.18 0.00 0.00 61.69 60.45 2dt2 s THR 194 Cb 0.40 -0.30 -0.09 0.00 1.34 0.00 0.00 72.50 73.85 2dt2 s THR 194 CO -0.37 -0.00 1.35 -0.69 -0.54 0.00 0.00 174.62 174.37 2dt2 s VAL 195 N -0.32 2.40 -0.14 2.29 1.01 -0.70 -4.92 120.40 120.03 2dt2 s VAL 195 Ca -0.01 0.36 -0.32 0.00 0.00 0.00 0.00 61.98 62.01 2dt2 s VAL 195 Cb -0.03 -3.21 0.13 0.00 0.00 0.00 0.00 36.38 33.27 2dt2 s VAL 195 CO -0.00 0.05 1.10 -0.83 0.00 0.00 0.00 175.10 175.42 2dt2 s GLY 196 N -0.63 -0.30 -0.12 4.51 0.00 -1.26 -4.17 107.32 105.36 2dt2 s GLY 196 Ca 0.58 1.65 -0.20 0.00 0.00 0.00 0.00 44.72 46.75 2dt2 s GLY 196 CO 0.52 0.64 0.58 -1.58 0.00 0.00 0.00 173.10 173.26 2dt2 s HIS 197 N -2.20 3.51 0.00 1.90 2.46 -1.26 -4.86 115.29 114.84 2dt2 s HIS 197 Ca 0.06 1.02 0.29 0.00 0.47 0.00 0.00 55.06 56.90 2dt2 s HIS 197 Cb -0.01 -2.69 1.04 0.00 -0.13 0.00 0.00 32.58 30.79 2dt2 s HIS 197 CO -0.05 0.07 1.87 1.12 -2.47 0.00 0.00 174.74 175.28 2dt2 h HIS 198 N 6.90 0.00 -1.92 3.88 2.07 -1.89 -3.37 115.15 120.82 2dt2 h HIS 198 Ca -0.39 0.00 -0.49 0.00 -2.85 0.00 0.00 60.37 56.64 2dt2 h HIS 198 Cb 1.18 0.00 -0.41 0.00 2.57 0.00 0.00 27.41 30.75 2dt2 h HIS 198 CO 0.65 0.07 -1.05 -1.13 -3.07 0.00 0.00 177.93 173.39 2dt2 n SER 199 N -3.17 1.90 -4.78 3.10 3.41 -1.26 -1.65 113.62 111.17 2dt2 n SER 199 Ca 0.01 -3.16 -0.35 0.00 -0.26 0.00 0.00 58.87 55.11 2dt2 n SER 199 Cb 0.39 -0.59 -0.02 0.00 -0.26 0.00 0.00 64.21 63.73 2dt2 n SER 199 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2dt2 s PRO 200 N -2.80 3.67 -0.14 4.33 0.05 -1.26 -4.88 135.00 133.97 2dt2 s PRO 200 Ca 0.41 1.57 -0.25 0.00 0.05 0.00 0.00 61.00 62.78 2dt2 s PRO 200 Cb 0.35 -2.19 -0.22 0.00 0.05 0.00 0.00 34.50 32.49 2dt2 s PRO 200 CO -0.08 -0.58 0.62 1.25 0.05 0.00 0.00 177.00 178.26 2dt2 h LEU 201 N 1.66 0.00-10.19 -3.56 5.85 -1.79 -1.90 115.31 105.38 2dt2 h LEU 201 Ca -0.49 -0.83 -0.52 0.00 0.84 0.00 0.00 57.88 56.87 2dt2 h LEU 201 Cb 1.24 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.23 2dt2 h LEU 201 CO 0.59 0.98 -0.37 -0.36 -0.34 0.00 0.00 178.44 178.94 2dt2 s PHE 202 N -2.15 2.40 0.52 1.25 0.08 -1.24 -1.39 117.98 117.45 2dt2 s PHE 202 Ca -0.17 -0.59 0.28 0.00 0.12 0.00 0.00 56.93 56.56 2dt2 s PHE 202 Cb -0.02 -2.08 1.41 0.00 -0.57 0.00 0.00 43.02 41.76 2dt2 s PHE 202 CO 0.60 -0.19 1.91 0.07 -0.10 0.00 0.00 175.22 177.51 2dt2 h ARG 203 N 1.00 0.05 -2.44 0.44 0.11 -1.89 -3.42 114.38 108.23 2dt2 h ARG 203 Ca -0.40 -0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.67 2dt2 h ARG 203 Cb 1.27 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2dt2 h ARG 203 CO 0.59 0.04 -0.02 0.41 0.10 0.00 0.00 179.97 181.09 2dt2 n GLY 204 N -1.67 0.60 0.00 0.08 0.00 -1.26 -4.75 105.19 98.18 2dt2 n GLY 204 Ca 0.16 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2dt2 n GLY 204 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dt2 n ASN 205 N -1.23 0.00 -2.17 1.61 5.15 -1.26 -1.56 115.26 115.80 2dt2 n ASN 205 Ca -0.00 0.00 -0.18 0.00 -0.60 0.00 0.00 54.58 53.80 2dt2 n ASN 205 Cb 0.50 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.64 2dt2 n ASN 205 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 2dt2 n SER 206 N -1.96 5.79 -3.55 1.20 2.88 -1.26 -4.79 113.62 111.92 2dt2 n SER 206 Ca 0.00 -2.79 -0.00 0.00 -1.33 0.00 0.00 58.87 54.75 2dt2 n SER 206 Cb 0.00 -1.32 -0.04 0.00 -0.75 0.00 0.00 64.21 62.10 2dt2 n SER 206 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2dt2 s ASP 207 N 1.27 -0.92 0.02 -3.46 3.68 -0.60 -5.09 116.67 111.57 2dt2 s ASP 207 Ca 0.59 1.27 -0.26 0.00 2.13 0.00 0.00 52.55 56.28 2dt2 s ASP 207 Cb 0.33 2.02 -0.17 0.00 -1.45 0.00 0.00 42.92 43.65 2dt2 s ASP 207 CO -0.09 -0.18 1.34 0.00 0.13 0.00 0.00 175.17 176.38 2dt2 h ALA 208 N 7.75 -0.41 -2.83 3.66 0.00 -1.90 -3.46 119.26 122.06 2dt2 h ALA 208 Ca -0.18 -0.17 -0.62 0.00 0.00 0.00 0.00 54.91 53.95 2dt2 h ALA 208 Cb 1.11 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 2dt2 h ALA 208 CO 0.10 -0.60 -0.45 0.45 0.00 0.00 0.00 179.25 178.74 2dt2 s SER 209 N -5.03 6.40 -0.60 0.00 0.15 -1.26 -4.50 113.70 108.86 2dt2 s SER 209 Ca -0.15 0.37 -0.03 0.00 0.70 0.00 0.00 55.95 56.85 2dt2 s SER 209 Cb 0.03 -2.01 -0.04 0.00 -1.71 0.00 0.00 66.02 62.29 2dt2 s SER 209 CO 0.57 0.18 0.53 -0.24 1.20 0.00 0.00 173.24 175.48 2dt2 n SER 210 N 0.48 -4.72 0.00 5.45 2.88 -1.26 -4.90 113.62 111.55 2dt2 n SER 210 Ca -0.06 -0.39 0.12 0.00 -1.33 0.00 0.00 58.87 57.20 2dt2 n SER 210 Cb 0.52 -3.24 0.16 0.00 -0.75 0.00 0.00 64.21 60.89 2dt2 n SER 210 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2dt2 n ARG 212 N -2.45 0.03 0.00 -1.46 3.00 -1.26 -3.57 116.66 110.94 2dt2 n ARG 212 Ca -0.04 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 57.92 2dt2 n ARG 212 Cb 0.57 -1.51 0.48 0.00 0.00 0.00 0.00 32.46 31.99 2dt2 n ARG 212 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2dt2 n PHE 213 N -1.55 0.00 -3.23 -0.14 3.72 -1.26 -4.46 117.46 110.53 2dt2 n PHE 213 Ca 0.05 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 57.00 2dt2 n PHE 213 Cb 0.34 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 38.47 2dt2 n PHE 213 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2dt2 n SER 214 N -1.42 5.79 -3.60 4.37 7.64 -1.23 -4.52 113.62 120.64 2dt2 n SER 214 Ca 0.07 -3.15 -0.05 0.00 1.01 0.00 0.00 58.87 56.75 2dt2 n SER 214 Cb 0.21 -1.35 -0.04 0.00 -1.01 0.00 0.00 64.21 62.02 2dt2 n SER 214 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2dt2 s ASN 215 N 0.42 -0.18 0.25 6.43 2.20 -1.26 -4.71 114.94 118.10 2dt2 s ASN 215 Ca 0.31 0.13 -0.04 0.00 -0.94 0.00 0.00 52.86 52.32 2dt2 s ASN 215 Cb -0.05 0.16 0.50 0.00 -2.00 0.00 0.00 41.25 39.85 2dt2 s ASN 215 CO -0.02 -0.21 1.67 0.00 -2.94 0.00 0.00 177.10 175.60 2dt2 h ALA 216 N 2.19 0.97 -0.21 3.54 0.00 -1.26 -2.57 119.26 121.91 2dt2 h ALA 216 Ca -0.12 0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2dt2 h ALA 216 Cb 1.18 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 19.21 2dt2 h ALA 216 CO 0.25 -0.37 -0.02 0.22 0.00 0.00 0.00 179.25 179.33 2dt2 h ASP 217 N 0.23 -0.12 -0.02 0.00 1.82 -1.50 -0.42 116.42 116.42 2dt2 h ASP 217 Ca 0.44 0.05 -0.00 0.00 -0.39 0.00 0.00 57.03 57.13 2dt2 h ASP 217 Cb 0.77 0.10 -0.00 0.00 0.68 0.00 0.00 39.33 40.88 2dt2 h ASP 217 CO -0.56 -0.03 0.01 0.22 -1.61 0.00 0.00 179.24 177.27 2dt2 h TYR 218 N 0.05 0.03 -0.42 0.28 3.20 -1.75 -1.78 116.97 116.58 2dt2 h TYR 218 Ca 0.10 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.05 2dt2 h TYR 218 Cb 0.13 -0.01 -0.08 0.00 1.54 0.00 0.00 36.73 38.31 2dt2 h TYR 218 CO -0.19 0.18 -0.12 0.00 -1.64 0.00 0.00 178.16 176.38 2dt2 h ALA 219 N 0.84 0.24 -0.13 1.82 0.00 -1.28 0.20 119.26 120.95 2dt2 h ALA 219 Ca 0.01 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2dt2 h ALA 219 Cb 0.17 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2dt2 h ALA 219 CO -0.00 -0.47 0.07 0.28 0.00 0.00 0.00 179.25 179.12 2dt2 h VAL 220 N -0.03 1.11 -0.76 0.00 2.07 -0.98 -0.90 116.25 116.77 2dt2 h VAL 220 Ca 0.20 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 2dt2 h VAL 220 Cb 0.34 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 2dt2 h VAL 220 CO -0.44 0.10 0.46 0.28 0.02 0.00 0.00 177.57 177.99 2dt2 h SER 221 N 0.10 0.91 -0.31 0.57 0.02 -0.82 -2.17 113.55 111.84 2dt2 h SER 221 Ca 0.05 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2dt2 h SER 221 Cb 0.11 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 2dt2 h SER 221 CO -0.01 0.69 0.05 0.22 -1.14 0.00 0.00 176.83 176.65 2dt2 h TYR 222 N 1.05 0.55 -0.94 3.45 3.20 -0.33 -1.32 116.97 122.64 2dt2 h TYR 222 Ca 0.27 -0.08 0.01 0.00 3.14 0.00 0.00 58.73 62.08 2dt2 h TYR 222 Cb -0.05 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.02 2dt2 h TYR 222 CO 0.00 0.60 0.62 0.52 -1.64 0.00 0.00 178.16 178.26 2dt2 h MET 223 N 0.34 1.24 -0.35 1.82 2.86 -0.80 0.55 114.93 120.59 2dt2 h MET 223 Ca 0.09 -0.08 -0.13 0.00 -2.06 0.00 0.00 59.70 57.53 2dt2 h MET 223 Cb 0.35 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2dt2 h MET 223 CO 0.01 0.82 -0.30 -0.07 1.06 0.00 0.00 176.91 178.43 2dt2 h LEU 224 N 1.27 0.78 -0.51 1.22 3.38 -1.22 -1.99 115.31 118.24 2dt2 h LEU 224 Ca 0.34 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2dt2 h LEU 224 Cb -0.14 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 2dt2 h LEU 224 CO -0.07 1.03 0.22 -0.09 0.09 0.00 0.00 178.44 179.62 2dt2 h ARG 225 N 0.64 0.76 0.00 1.13 1.12 -0.36 -2.13 114.38 115.54 2dt2 h ARG 225 Ca 0.07 -0.13 0.00 0.00 -1.11 0.00 0.00 59.98 58.82 2dt2 h ARG 225 Cb 0.83 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 30.66 2dt2 h ARG 225 CO 0.07 0.65 0.00 -0.07 -3.11 0.00 0.00 179.97 177.52 2dt2 h LEU 226 N 0.69 0.00 0.00 3.80 -0.00 -0.67 -3.46 115.31 115.67 2dt2 h LEU 226 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 2dt2 h LEU 226 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.83 2dt2 h LEU 226 CO -0.02 0.00 0.00 0.61 -0.00 0.00 0.00 178.44 179.03 2dt2 n GLY 227 N -0.56 1.04 3.70 0.83 0.00 -0.80 -4.09 105.19 105.31 2dt2 n GLY 227 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2dt2 n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dt2 s ALA 228 N -1.75 3.56 0.35 4.61 0.00 -0.79 -4.79 121.76 122.95 2dt2 s ALA 228 Ca 0.00 0.98 -0.26 0.00 0.00 0.00 0.00 51.96 52.68 2dt2 s ALA 228 Cb 0.00 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.48 2dt2 s ALA 228 CO 0.00 -0.72 1.01 -1.25 0.00 0.00 0.00 175.76 174.80 2dt2 s PRO 229 N 1.67 4.40 0.35 0.00 0.04 -1.26 -4.41 135.00 135.80 2dt2 s PRO 229 Ca 0.63 1.48 0.10 0.00 0.04 0.00 0.00 61.00 63.25 2dt2 s PRO 229 Cb -0.33 -2.74 0.85 0.00 0.04 0.00 0.00 34.50 32.31 2dt2 s PRO 229 CO 0.28 0.08 1.84 0.00 0.04 0.00 0.00 177.00 179.25 2dt2 h ALA 230 N 2.96 1.87 0.00 8.56 0.00 -1.93 -1.43 119.26 129.29 2dt2 h ALA 230 Ca -0.47 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2dt2 h ALA 230 Cb 1.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2dt2 h ALA 230 CO 0.64 -0.15 0.00 0.27 0.00 0.00 0.00 179.25 180.01 2dt2 n ASN 231 N -4.59 0.00 0.00 0.00 0.23 -1.26 -2.16 115.26 107.48 2dt2 n ASN 231 Ca 0.19 -0.72 0.00 0.00 -0.53 0.00 0.00 54.58 53.52 2dt2 n ASN 231 Cb 0.54 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.24 2dt2 n ASN 231 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2dt2 n LYS 232 N -0.81 3.33 -2.97 -3.83 5.02 -0.54 -4.54 118.16 113.81 2dt2 n LYS 232 Ca 0.08 -0.18 -0.40 0.00 -2.02 0.00 0.00 58.31 55.78 2dt2 n LYS 232 Cb 0.04 -0.65 -0.05 0.00 -0.02 0.00 0.00 35.03 34.35 2dt2 n LYS 232 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2dt2 s LEU 233 N -1.06 4.38 -0.11 -0.35 1.43 -0.93 -0.17 118.68 121.87 2dt2 s LEU 233 Ca 0.00 1.36 0.01 0.00 -1.03 0.00 0.00 54.13 54.47 2dt2 s LEU 233 Cb 0.00 -3.21 0.02 0.00 0.03 0.00 0.00 46.19 43.02 2dt2 s LEU 233 CO 0.00 -0.09 -0.13 -0.69 0.23 0.00 0.00 176.35 175.67 2dt2 s VAL 234 N 0.50 1.38 -0.13 -1.59 1.01 0.27 -0.83 120.40 121.01 2dt2 s VAL 234 Ca 0.40 -0.56 -0.22 0.00 0.00 0.00 0.00 61.98 61.60 2dt2 s VAL 234 Cb -0.19 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 2dt2 s VAL 234 CO 0.21 0.42 0.67 -0.32 0.00 0.00 0.00 175.10 176.09 2dt2 s MET 235 N 1.12 4.33 0.05 2.72 1.75 -0.99 0.25 119.30 128.53 2dt2 s MET 235 Ca -0.04 0.77 -0.30 0.00 -1.25 0.00 0.00 55.69 54.86 2dt2 s MET 235 Cb -0.14 -3.51 -0.05 0.00 2.84 0.00 0.00 34.83 33.97 2dt2 s MET 235 CO -0.03 -0.09 1.11 0.20 -0.65 0.00 0.00 175.02 175.56 2dt2 s GLY 236 N 0.97 2.62 -0.13 2.11 0.00 0.42 -0.71 107.32 112.60 2dt2 s GLY 236 Ca 0.33 0.73 0.03 0.00 0.00 0.00 0.00 44.72 45.81 2dt2 s GLY 236 CO 0.14 1.89 -0.21 -0.42 0.00 0.00 0.00 173.10 174.49 2dt2 s ILE 237 N 0.97 1.96 0.48 0.90 1.01 0.19 -4.23 121.20 122.47 2dt2 s ILE 237 Ca 0.56 -0.92 -0.10 0.00 0.00 0.00 0.00 60.65 60.19 2dt2 s ILE 237 Cb -0.26 -1.73 -0.05 0.00 0.01 0.00 0.00 42.46 40.42 2dt2 s ILE 237 CO 0.29 0.53 0.85 -2.16 0.00 0.00 0.00 174.94 174.45 2dt2 s PRO 238 N 0.78 3.70 -0.10 2.79 0.04 -1.26 -2.42 135.00 138.53 2dt2 s PRO 238 Ca -0.08 0.49 0.15 0.00 0.04 0.00 0.00 61.00 61.60 2dt2 s PRO 238 Cb -0.16 -2.30 0.22 0.00 0.04 0.00 0.00 34.50 32.30 2dt2 s PRO 238 CO -0.01 -0.21 1.11 -2.37 0.04 0.00 0.00 177.00 175.57 2dt2 n THR 239 N -1.87 1.60 -4.44 1.26 5.66 0.18 -4.83 114.28 111.84 2dt2 n THR 239 Ca 0.03 -1.89 -0.23 0.00 -3.05 0.00 0.00 64.05 58.91 2dt2 n THR 239 Cb 0.54 -0.06 -0.09 0.00 -1.55 0.00 0.00 70.33 69.17 2dt2 n THR 239 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2dt2 s PHE 240 N -2.36 1.75 0.13 1.09 -0.71 -1.26 -2.41 117.98 114.22 2dt2 s PHE 240 Ca 0.25 -1.27 0.08 0.00 -1.04 0.00 0.00 56.93 54.95 2dt2 s PHE 240 Cb 0.22 -1.07 -0.04 0.00 -1.21 0.00 0.00 43.02 40.92 2dt2 s PHE 240 CO 0.02 -0.34 -0.19 0.20 -1.34 0.00 0.00 175.22 173.57 2dt2 s GLY 241 N -3.51 1.31 -0.22 1.99 0.00 0.00 -4.37 107.32 102.53 2dt2 s GLY 241 Ca 0.30 -1.37 -0.06 0.00 0.00 0.00 0.00 44.72 43.59 2dt2 s GLY 241 CO 0.16 -1.40 0.04 -1.60 0.00 0.00 0.00 173.10 170.30 2dt2 s ARG 242 N -2.38 3.69 0.22 2.90 6.06 -0.61 -1.61 118.95 127.21 2dt2 s ARG 242 Ca 0.11 -0.47 0.06 0.00 -2.50 0.00 0.00 55.73 52.93 2dt2 s ARG 242 Cb -0.08 -3.21 -0.04 0.00 0.06 0.00 0.00 34.95 31.68 2dt2 s ARG 242 CO 0.05 -0.04 0.21 -1.54 -2.50 0.00 0.00 175.30 171.48 2dt2 s SER 243 N 1.20 5.69 -0.00 -2.12 1.04 0.67 -1.98 113.70 118.19 2dt2 s SER 243 Ca 0.04 -0.14 -0.05 0.00 0.48 0.00 0.00 55.95 56.27 2dt2 s SER 243 Cb -0.14 -1.51 -0.00 0.00 0.10 0.00 0.00 66.02 64.46 2dt2 s SER 243 CO 0.03 -0.01 0.10 -0.36 0.98 0.00 0.00 173.24 173.98 2dt2 s PHE 244 N -1.98 0.05 -0.37 5.02 0.08 -0.05 -2.18 117.98 118.56 2dt2 s PHE 244 Ca 0.33 -0.12 -0.13 0.00 0.12 0.00 0.00 56.93 57.13 2dt2 s PHE 244 Cb -0.09 -0.06 -0.00 0.00 -0.57 0.00 0.00 43.02 42.30 2dt2 s PHE 244 CO 0.25 -0.22 0.25 0.99 -0.10 0.00 0.00 175.22 176.40 2dt2 s THR 245 N -1.09 5.19 0.86 0.64 2.01 -0.48 -1.11 115.64 121.66 2dt2 s THR 245 Ca -0.12 -0.43 -0.11 0.00 0.31 0.00 0.00 61.69 61.35 2dt2 s THR 245 Cb -0.07 -3.76 0.12 0.00 0.01 0.00 0.00 72.50 68.80 2dt2 s THR 245 CO 0.01 -0.13 1.15 -0.76 -0.69 0.00 0.00 174.62 174.20 2dt2 s LEU 246 N 1.69 2.95 0.00 4.42 1.43 0.87 -1.73 118.68 128.31 2dt2 s LEU 246 Ca 0.05 2.16 0.00 0.00 -1.03 0.00 0.00 54.13 55.32 2dt2 s LEU 246 Cb -0.18 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.48 2dt2 s LEU 246 CO 0.10 -2.82 0.83 0.00 0.23 0.00 0.00 176.35 174.69 2dt2 n ALA 247 N -3.90 2.03 -3.61 4.21 0.00 -1.12 -4.37 120.51 113.73 2dt2 n ALA 247 Ca 0.12 -0.83 -0.10 0.00 0.00 0.00 0.00 53.44 52.63 2dt2 n ALA 247 Cb 0.52 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.98 2dt2 n ALA 247 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dt2 s SER 248 N -0.68 0.18 0.00 0.00 1.04 -1.26 -4.97 113.70 108.00 2dt2 s SER 248 Ca 0.00 -1.19 0.29 0.00 0.48 0.00 0.00 55.95 55.54 2dt2 s SER 248 Cb 0.00 0.80 1.36 0.00 0.10 0.00 0.00 66.02 68.29 2dt2 s SER 248 CO 0.00 -1.59 1.93 -1.54 0.98 0.00 0.00 173.24 173.02 2dt2 n SER 249 N -1.35 0.75 -4.74 7.02 3.41 -1.26 -4.83 113.62 112.61 2dt2 n SER 249 Ca -0.06 -1.10 -0.41 0.00 -0.26 0.00 0.00 58.87 57.04 2dt2 n SER 249 Cb 0.60 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.50 2dt2 n SER 249 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2dt2 s LYS 250 N -2.13 4.57 0.00 4.33 2.20 -1.26 -4.93 119.74 122.52 2dt2 s LYS 250 Ca 0.39 1.76 0.00 0.00 -0.36 0.00 0.00 55.97 57.75 2dt2 s LYS 250 Cb 0.21 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 33.27 2dt2 s LYS 250 CO 0.39 0.05 0.00 -2.37 -0.36 0.00 0.00 175.35 173.06 2dt2 n THR 251 N 2.32 0.00 -1.78 3.43 5.66 -1.26 -4.76 114.28 117.89 2dt2 n THR 251 Ca 0.03 -0.25 -0.20 0.00 -3.05 0.00 0.00 64.05 60.58 2dt2 n THR 251 Cb 0.46 0.76 0.13 0.00 -1.55 0.00 0.00 70.33 70.13 2dt2 n THR 251 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2dt2 n ASP 252 N -1.08 0.21 -4.65 1.09 5.75 -1.26 -4.90 116.55 111.72 2dt2 n ASP 252 Ca 0.00 -1.41 -0.46 0.00 -0.01 0.00 0.00 54.79 52.91 2dt2 n ASP 252 Cb 0.00 -0.66 -0.03 0.00 -1.03 0.00 0.00 41.12 39.40 2dt2 n ASP 252 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2dt2 n VAL 253 N -3.13 0.91 0.00 2.12 0.31 -1.26 -2.18 118.33 115.10 2dt2 n VAL 253 Ca 0.12 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2dt2 n VAL 253 Cb 0.40 -1.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 2dt2 n VAL 253 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dt2 n GLY 254 N 2.15 3.09 3.29 2.92 0.00 -1.26 -5.05 105.19 110.33 2dt2 n GLY 254 Ca 0.13 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 2dt2 n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dt2 n ALA 255 N -0.48 -2.85 -1.54 4.61 0.00 -0.92 -4.52 120.51 114.80 2dt2 n ALA 255 Ca 0.00 0.36 -0.32 0.00 0.00 0.00 0.00 53.44 53.49 2dt2 n ALA 255 Cb 0.00 -1.54 0.05 0.00 0.00 0.00 0.00 19.45 17.96 2dt2 n ALA 255 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dt2 s PRO 256 N -0.97 2.92 -0.06 0.00 0.04 -1.26 -1.71 135.00 133.95 2dt2 s PRO 256 Ca 0.61 1.11 0.02 0.00 0.04 0.00 0.00 61.00 62.78 2dt2 s PRO 256 Cb -0.85 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 31.73 2dt2 s PRO 256 CO 0.56 -1.12 -0.09 0.42 0.04 0.00 0.00 177.00 176.80 2dt2 s ILE 257 N -2.78 0.92 -0.65 0.56 -1.09 -1.10 -2.81 121.20 114.26 2dt2 s ILE 257 Ca 0.61 -0.35 0.24 0.00 -2.23 0.00 0.00 60.65 58.91 2dt2 s ILE 257 Cb -0.16 -0.87 -0.00 0.00 -1.58 0.00 0.00 42.46 39.85 2dt2 s ILE 257 CO 0.48 0.31 1.24 -1.54 -1.23 0.00 0.00 174.94 174.20 2dt2 n SER 258 N 3.88 0.66 0.00 3.58 3.41 -0.70 -4.81 113.62 119.63 2dt2 n SER 258 Ca -0.24 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.38 2dt2 n SER 258 Cb 0.51 0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.82 2dt2 n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dt2 n GLY 259 N 1.35 -1.55 3.70 5.00 0.00 -1.23 -5.03 105.19 107.44 2dt2 n GLY 259 Ca 0.03 -1.18 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 2dt2 n GLY 259 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dt2 s PRO 260 N -1.74 1.04 0.79 1.61 0.04 -1.26 -1.38 135.00 134.10 2dt2 s PRO 260 Ca 0.00 0.83 -0.12 0.00 0.04 0.00 0.00 61.00 61.75 2dt2 s PRO 260 Cb 0.00 -1.78 0.06 0.00 0.04 0.00 0.00 34.50 32.82 2dt2 s PRO 260 CO 0.00 -2.39 1.11 0.20 0.04 0.00 0.00 177.00 175.96 2dt2 s GLY 261 N -3.34 1.62 0.65 0.56 0.00 -0.93 -3.31 107.32 102.57 2dt2 s GLY 261 Ca 0.64 -0.32 -0.17 0.00 0.00 0.00 0.00 44.72 44.87 2dt2 s GLY 261 CO 0.57 0.11 1.21 -0.26 0.00 0.00 0.00 173.10 174.73 2dt2 s ILE 262 N -3.26 2.52 0.79 0.90 -4.36 -1.26 -2.76 121.20 113.77 2dt2 s ILE 262 Ca 0.61 0.29 -0.12 0.00 -0.26 0.00 0.00 60.65 61.17 2dt2 s ILE 262 Cb -0.13 -3.00 0.07 0.00 1.25 0.00 0.00 42.46 40.65 2dt2 s ILE 262 CO 0.53 -0.10 1.15 -2.84 0.24 0.00 0.00 174.94 173.92 2dt2 s PRO 263 N -3.58 1.89 0.33 0.37 0.02 -1.26 -4.59 135.00 128.17 2dt2 s PRO 263 Ca 0.76 1.50 -0.13 0.00 0.02 0.00 0.00 61.00 63.16 2dt2 s PRO 263 Cb -0.30 -1.83 -0.08 0.00 0.02 0.00 0.00 34.50 32.31 2dt2 s PRO 263 CO 0.38 -1.97 0.71 0.20 -0.33 0.00 0.00 177.00 175.99 2dt2 s GLY 264 N -2.63 2.22 0.48 0.52 0.00 -1.26 -4.90 107.32 101.74 2dt2 s GLY 264 Ca 0.68 -0.09 0.22 0.00 0.00 0.00 0.00 44.72 45.54 2dt2 s GLY 264 CO 0.51 0.10 1.91 -0.09 0.00 0.00 0.00 173.10 175.54 2dt2 h ARG 265 N 2.04 0.21 0.00 2.90 2.43 -1.98 -1.41 114.38 118.57 2dt2 h ARG 265 Ca -0.48 -0.01 -0.28 0.00 -0.81 0.00 0.00 59.98 58.40 2dt2 h ARG 265 Cb 1.18 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.63 2dt2 h ARG 265 CO 0.66 0.14 -2.06 1.19 -1.51 0.00 0.00 179.97 178.39 2dt2 n PHE 266 N -4.41 0.00 0.14 2.20 3.01 -1.26 -4.61 117.46 112.52 2dt2 n PHE 266 Ca 0.15 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.60 2dt2 n PHE 266 Cb 0.70 -0.72 0.21 0.00 -0.01 0.00 0.00 39.48 39.65 2dt2 n PHE 266 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2dt2 h THR 267 N 0.00 1.39 -6.85 4.37 2.02 -1.94 -3.41 112.91 108.49 2dt2 h THR 267 Ca -0.41 -1.90 -0.57 0.00 0.77 0.00 0.00 66.41 64.30 2dt2 h THR 267 Cb 1.69 2.01 -0.17 0.00 -1.74 0.00 0.00 68.15 69.94 2dt2 h THR 267 CO -0.05 0.55 -0.92 0.29 0.37 0.00 0.00 175.52 175.75 2dt2 n LYS 268 N -3.89 -2.00 -3.67 6.66 5.02 -0.54 -4.89 118.16 114.86 2dt2 n LYS 268 Ca -0.01 0.24 -0.11 0.00 -2.02 0.00 0.00 58.31 56.40 2dt2 n LYS 268 Cb 0.57 -4.16 -0.12 0.00 -0.02 0.00 0.00 35.03 31.30 2dt2 n LYS 268 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2dt2 s GLU 269 N -7.03 0.22 0.41 1.97 2.12 -1.26 -4.95 118.70 110.18 2dt2 s GLU 269 Ca 0.13 0.85 -0.26 0.00 0.36 0.00 0.00 54.97 56.05 2dt2 s GLU 269 Cb -0.08 0.10 -0.10 0.00 0.26 0.00 0.00 34.13 34.31 2dt2 s GLU 269 CO 0.95 -0.26 1.27 1.63 -0.54 0.00 0.00 175.26 178.31 2dt2 n LYS 270 N 5.27 1.96 0.00 4.30 5.02 -1.26 -3.20 118.16 130.25 2dt2 n LYS 270 Ca -0.09 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 2dt2 n LYS 270 Cb 0.50 -2.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.14 2dt2 n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dt2 n GLY 271 N 0.81 2.80 3.23 0.72 0.00 -1.11 -4.90 105.19 106.74 2dt2 n GLY 271 Ca 0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 2dt2 n GLY 271 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dt2 s ILE 272 N -2.01 1.10 -0.13 -0.61 -5.25 -1.19 -0.24 121.20 112.87 2dt2 s ILE 272 Ca 0.00 -1.94 -0.09 0.00 -0.99 0.00 0.00 60.65 57.63 2dt2 s ILE 272 Cb 0.00 -1.72 0.04 0.00 2.95 0.00 0.00 42.46 43.74 2dt2 s ILE 272 CO 0.00 -0.70 0.32 -0.76 -1.79 0.00 0.00 174.94 172.02 2dt2 s LEU 273 N -2.96 0.43 0.78 0.37 1.43 -0.64 -4.36 118.68 113.73 2dt2 s LEU 273 Ca 0.14 0.68 -0.11 0.00 -1.03 0.00 0.00 54.13 53.80 2dt2 s LEU 273 Cb 0.01 1.06 0.06 0.00 0.03 0.00 0.00 46.19 47.35 2dt2 s LEU 273 CO 0.00 -0.15 1.10 0.00 0.23 0.00 0.00 176.35 177.53 2dt2 s ALA 274 N 0.83 2.20 0.18 4.21 0.00 -1.26 -0.82 121.76 127.10 2dt2 s ALA 274 Ca -0.05 0.33 -0.12 0.00 0.00 0.00 0.00 51.96 52.12 2dt2 s ALA 274 Cb -0.06 -3.30 0.09 0.00 0.00 0.00 0.00 23.12 19.85 2dt2 s ALA 274 CO -0.06 -1.82 1.80 -0.92 0.00 0.00 0.00 175.76 174.76 2dt2 h TYR 275 N -1.08 0.83 0.00 0.00 3.20 -0.22 -0.95 116.97 118.74 2dt2 h TYR 275 Ca -0.44 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.41 2dt2 h TYR 275 Cb 1.24 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 39.24 2dt2 h TYR 275 CO 0.57 0.58 -0.03 0.10 -1.64 0.00 0.00 178.16 177.74 2dt2 h TYR 276 N 0.83 0.00 0.15 -3.82 -0.00 -1.80 -0.30 116.97 112.03 2dt2 h TYR 276 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 58.73 58.65 2dt2 h TYR 276 Cb 0.02 0.00 0.02 0.00 0.00 0.00 0.00 36.73 36.77 2dt2 h TYR 276 CO -0.01 0.03 -1.29 0.93 -0.00 0.00 0.00 178.16 177.82 2dt2 h GLU 277 N 0.00 0.48 0.00 0.10 5.08 -1.56 -3.18 114.58 115.49 2dt2 h GLU 277 Ca -0.00 -0.72 -0.05 0.00 -1.00 0.00 0.00 59.36 57.59 2dt2 h GLU 277 Cb 0.14 0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2dt2 h GLU 277 CO 0.00 1.33 -0.22 0.82 -1.00 0.00 0.00 179.01 179.94 2dt2 h ILE 278 N 0.18 1.09 -0.49 3.13 2.04 0.14 -0.43 117.51 123.17 2dt2 h ILE 278 Ca -0.18 -0.78 -0.08 0.00 1.00 0.00 0.00 64.86 64.82 2dt2 h ILE 278 Cb 1.98 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 39.47 2dt2 h ILE 278 CO 0.23 0.22 -0.01 0.00 0.00 0.00 0.00 178.15 178.59 2dt2 h ASP 280 N 0.73 0.63 -0.92 0.00 3.58 -1.44 -3.17 116.42 115.81 2dt2 h ASP 280 Ca 0.14 -0.49 0.13 0.00 0.42 0.00 0.00 57.03 57.23 2dt2 h ASP 280 Cb 0.53 -0.18 -0.07 0.00 1.72 0.00 0.00 39.33 41.33 2dt2 h ASP 280 CO 0.03 0.99 0.59 0.15 -2.88 0.00 0.00 179.24 178.11 2dt2 h PHE 281 N 0.28 0.94 -0.63 0.28 3.57 -0.91 -2.78 116.94 117.70 2dt2 h PHE 281 Ca 0.03 0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.71 2dt2 h PHE 281 Cb 0.82 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 2dt2 h PHE 281 CO 0.08 0.36 0.44 -0.07 -2.23 0.00 0.00 178.31 176.88 2dt2 h LEU 282 N 0.80 0.16 -9.07 0.59 4.07 -1.22 -3.39 115.31 107.26 2dt2 h LEU 282 Ca 0.46 0.01 -0.57 0.00 0.08 0.00 0.00 57.88 57.85 2dt2 h LEU 282 Cb 0.62 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.34 2dt2 h LEU 282 CO -0.22 0.08 1.42 -1.00 -1.08 0.00 0.00 178.44 177.64 2dt2 s HIS 283 N -5.17 1.21 0.00 1.13 3.76 -1.05 -0.16 115.29 115.00 2dt2 s HIS 283 Ca -0.06 0.30 0.00 0.00 -0.15 0.00 0.00 55.06 55.14 2dt2 s HIS 283 Cb 0.20 -4.01 0.00 0.00 1.11 0.00 0.00 32.58 29.88 2dt2 s HIS 283 CO 0.75 -4.42 0.00 0.41 -0.85 0.00 0.00 174.74 170.63 2dt2 n GLY 284 N 5.45 0.75 3.91 -2.22 0.00 -1.26 -5.06 105.19 106.76 2dt2 n GLY 284 Ca 0.27 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.06 2dt2 n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dt2 s ALA 285 N -2.29 3.83 -0.17 4.61 0.00 0.77 -4.85 121.76 123.66 2dt2 s ALA 285 Ca 0.00 -1.20 -0.09 0.00 0.00 0.00 0.00 51.96 50.67 2dt2 s ALA 285 Cb 0.00 -1.62 -0.05 0.00 0.00 0.00 0.00 23.12 21.46 2dt2 s ALA 285 CO 0.00 0.37 0.13 0.99 0.00 0.00 0.00 175.76 177.26 2dt2 s THR 286 N -1.90 5.42 -0.12 0.00 2.01 0.28 -4.93 115.64 116.41 2dt2 s THR 286 Ca 0.33 0.19 -0.03 0.00 0.31 0.00 0.00 61.69 62.50 2dt2 s THR 286 Cb -0.10 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 68.95 2dt2 s THR 286 CO 0.27 0.50 -0.02 0.42 -0.69 0.00 0.00 174.62 175.11 2dt2 s THR 287 N -0.13 4.13 0.28 -0.82 -4.23 -1.26 -1.43 115.64 112.18 2dt2 s THR 287 Ca 0.10 -0.30 0.04 0.00 -1.18 0.00 0.00 61.69 60.35 2dt2 s THR 287 Cb -0.11 -2.77 -0.06 0.00 1.34 0.00 0.00 72.50 70.90 2dt2 s THR 287 CO 0.00 0.55 0.03 -1.00 -0.54 0.00 0.00 174.62 173.66 2dt2 s HIS 288 N -0.27 1.78 -0.22 3.99 3.76 0.12 -5.00 115.29 119.46 2dt2 s HIS 288 Ca 0.05 -0.95 -0.06 0.00 -0.15 0.00 0.00 55.06 53.96 2dt2 s HIS 288 Cb -0.12 -1.10 0.11 0.00 1.11 0.00 0.00 32.58 32.58 2dt2 s HIS 288 CO 0.02 -0.02 0.44 0.50 -0.85 0.00 0.00 174.74 174.83 2dt2 s ARG 289 N -3.88 0.36 -0.32 1.40 3.52 -1.26 -0.73 118.95 118.04 2dt2 s ARG 289 Ca 0.33 0.96 -0.28 0.00 -0.13 0.00 0.00 55.73 56.61 2dt2 s ARG 289 Cb 0.07 0.22 -0.03 0.00 -1.56 0.00 0.00 34.95 33.65 2dt2 s ARG 289 CO 0.13 -0.35 1.92 -0.06 -0.81 0.00 0.00 175.30 176.12 2dt2 s PHE 290 N 2.64 1.63 0.19 5.12 0.08 -0.50 -4.85 117.98 122.29 2dt2 s PHE 290 Ca 0.02 0.63 -0.10 0.00 0.12 0.00 0.00 56.93 57.61 2dt2 s PHE 290 Cb -0.13 -4.06 0.12 0.00 -0.57 0.00 0.00 43.02 38.38 2dt2 s PHE 290 CO -0.14 -3.19 1.77 0.07 -0.10 0.00 0.00 175.22 173.63 2dt2 h ARG 291 N 13.64 1.04 0.04 0.44 0.11 -1.97 0.49 114.38 128.16 2dt2 h ARG 291 Ca -0.35 -0.17 0.03 0.00 0.10 0.00 0.00 59.98 59.59 2dt2 h ARG 291 Cb 1.19 -0.18 -0.04 0.00 1.11 0.00 0.00 29.97 32.05 2dt2 h ARG 291 CO 1.02 0.84 -0.24 -0.44 0.10 0.00 0.00 179.97 181.25 2dt2 h ASP 292 N 1.00 -0.69 0.73 0.08 3.32 -1.96 -3.05 116.42 115.85 2dt2 h ASP 292 Ca 0.24 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.38 2dt2 h ASP 292 Cb 0.17 0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2dt2 h ASP 292 CO -0.02 -0.31 -0.59 0.00 -1.72 0.00 0.00 179.24 176.59 2dt2 n GLN 293 N -5.36 0.19 -3.46 3.56 6.02 -1.19 -4.32 117.38 112.82 2dt2 n GLN 293 Ca -0.05 0.05 -0.20 0.00 -0.01 0.00 0.00 57.00 56.79 2dt2 n GLN 293 Cb 0.27 -1.62 0.08 0.00 1.02 0.00 0.00 30.24 29.99 2dt2 n GLN 293 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2dt2 n GLN 294 N -1.89 -7.03 -4.01 -1.09 6.02 0.17 -2.40 117.38 107.15 2dt2 n GLN 294 Ca 0.04 0.79 -0.12 0.00 -0.01 0.00 0.00 57.00 57.70 2dt2 n GLN 294 Cb 0.40 -5.69 -0.12 0.00 1.02 0.00 0.00 30.24 25.85 2dt2 n GLN 294 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2dt2 s VAL 295 N -3.32 0.26 0.46 5.09 -7.23 -1.17 -4.72 120.40 109.78 2dt2 s VAL 295 Ca 0.33 -0.72 -0.03 0.00 -1.81 0.00 0.00 61.98 59.75 2dt2 s VAL 295 Cb -0.15 -0.34 -0.02 0.00 0.56 0.00 0.00 36.38 36.44 2dt2 s VAL 295 CO 0.69 -0.30 0.72 -2.16 -0.31 0.00 0.00 175.10 173.74 2dt2 s PRO 296 N -1.08 3.29 0.01 4.82 0.04 -1.25 -1.41 135.00 139.42 2dt2 s PRO 296 Ca -0.09 -0.14 -0.20 0.00 0.04 0.00 0.00 61.00 60.61 2dt2 s PRO 296 Cb -0.07 -2.47 0.04 0.00 0.04 0.00 0.00 34.50 32.04 2dt2 s PRO 296 CO -0.00 -0.23 0.43 1.52 0.04 0.00 0.00 177.00 178.75 2dt2 s TYR 297 N -2.64 -0.32 0.08 0.56 1.13 0.09 -2.58 117.35 113.68 2dt2 s TYR 297 Ca 0.47 0.42 0.02 0.00 -1.41 0.00 0.00 57.07 56.57 2dt2 s TYR 297 Cb -0.10 0.22 -0.04 0.00 -1.10 0.00 0.00 41.96 40.94 2dt2 s TYR 297 CO 0.41 -0.52 -0.07 0.00 -2.51 0.00 0.00 175.55 172.86 2dt2 s ALA 298 N -1.84 0.85 0.08 9.51 0.00 0.11 0.15 121.76 130.62 2dt2 s ALA 298 Ca -0.09 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 50.69 2dt2 s ALA 298 Cb -0.02 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 2dt2 s ALA 298 CO 0.02 -0.18 -0.06 0.99 0.00 0.00 0.00 175.76 176.53 2dt2 s THR 299 N -3.04 0.52 -0.30 0.00 2.01 -0.51 0.20 115.64 114.52 2dt2 s THR 299 Ca 0.06 -1.76 -0.16 0.00 0.31 0.00 0.00 61.69 60.13 2dt2 s THR 299 Cb 0.01 -1.46 0.17 0.00 0.01 0.00 0.00 72.50 71.24 2dt2 s THR 299 CO -0.04 -0.84 1.08 -0.75 -0.69 0.00 0.00 174.62 173.38 2dt2 s LYS 300 N -3.51 0.23 6.91 4.92 2.20 -0.85 -0.55 119.74 129.08 2dt2 s LYS 300 Ca 0.07 0.52 0.00 0.00 -0.36 0.00 0.00 55.97 56.19 2dt2 s LYS 300 Cb 0.04 0.25 0.00 0.00 -1.51 0.00 0.00 37.83 36.61 2dt2 s LYS 300 CO -0.06 -0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.28 2dt2 n GLY 301 N 4.47 3.03 1.60 5.54 0.00 -1.26 -1.47 105.19 117.09 2dt2 n GLY 301 Ca -0.11 -0.28 -0.06 0.00 0.00 0.00 0.00 46.02 45.57 2dt2 n GLY 301 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dt2 n ASN 302 N 3.53 3.80 -4.43 1.61 6.94 -1.26 -4.92 115.26 120.53 2dt2 n ASN 302 Ca 0.00 -3.41 -0.35 0.00 -0.02 0.00 0.00 54.58 50.80 2dt2 n ASN 302 Cb 0.00 -0.69 -0.13 0.00 -2.36 0.00 0.00 39.78 36.60 2dt2 n ASN 302 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2dt2 s GLN 303 N -3.09 3.59 -0.17 -3.83 -1.52 -0.55 -0.09 119.66 113.99 2dt2 s GLN 303 Ca 0.50 -0.53 -0.01 0.00 -1.95 0.00 0.00 55.36 53.37 2dt2 s GLN 303 Cb 0.42 -3.09 -0.00 0.00 -0.22 0.00 0.00 33.01 30.11 2dt2 s GLN 303 CO 0.08 -0.04 -0.12 -0.46 -0.25 0.00 0.00 175.29 174.51 2dt2 s TRP 304 N 1.12 2.85 -0.11 0.91 -0.00 -0.27 -2.01 118.94 121.42 2dt2 s TRP 304 Ca 0.03 -0.99 0.03 0.00 -0.00 0.00 0.00 56.10 55.17 2dt2 s TRP 304 Cb -0.14 -1.95 0.00 0.00 -0.00 0.00 0.00 33.47 31.38 2dt2 s TRP 304 CO 0.01 -0.48 -0.23 0.08 -0.00 0.00 0.00 176.95 176.34 2dt2 s VAL 305 N 0.97 2.01 -0.21 5.86 1.01 0.13 -0.87 120.40 129.30 2dt2 s VAL 305 Ca -0.02 -0.98 -0.06 0.00 0.00 0.00 0.00 61.98 60.92 2dt2 s VAL 305 Cb -0.15 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 2dt2 s VAL 305 CO -0.01 0.55 0.04 0.00 0.00 0.00 0.00 175.10 175.67 2dt2 s ALA 306 N 0.52 3.17 0.12 5.51 0.00 -0.84 0.06 121.76 130.31 2dt2 s ALA 306 Ca -0.15 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 50.83 2dt2 s ALA 306 Cb -0.17 -1.90 0.01 0.00 0.00 0.00 0.00 23.12 21.06 2dt2 s ALA 306 CO 0.05 -0.15 0.20 2.48 0.00 0.00 0.00 175.76 178.34 2dt2 n TYR 307 N 4.23 -0.99 -4.76 0.00 4.11 -1.06 -1.57 117.16 117.12 2dt2 n TYR 307 Ca -0.17 -0.75 -0.28 0.00 -0.00 0.00 0.00 57.90 56.70 2dt2 n TYR 307 Cb 0.52 0.23 -0.17 0.00 -0.00 0.00 0.00 39.34 39.92 2dt2 n TYR 307 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2dt2 s ASP 308 N -1.73 2.43 0.30 9.48 1.11 -1.26 -3.79 116.67 123.21 2dt2 s ASP 308 Ca 0.08 -0.43 0.03 0.00 0.18 0.00 0.00 52.55 52.41 2dt2 s ASP 308 Cb -0.01 -1.11 0.03 0.00 1.07 0.00 0.00 42.92 42.90 2dt2 s ASP 308 CO 0.06 0.07 0.23 -0.90 1.18 0.00 0.00 175.17 175.81 2dt2 n ASP 309 N 3.84 1.94 -0.26 0.27 5.68 -1.26 -4.94 116.55 121.81 2dt2 n ASP 309 Ca -0.20 -2.04 0.02 0.00 -0.50 0.00 0.00 54.79 52.07 2dt2 n ASP 309 Cb 0.52 -0.03 0.15 0.00 -1.14 0.00 0.00 41.12 40.62 2dt2 n ASP 309 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2dt2 h GLN 310 N 0.00 0.64 0.00 0.11 4.20 -1.95 -1.36 115.11 116.75 2dt2 h GLN 310 Ca -0.19 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.33 2dt2 h GLN 310 Cb 0.70 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2dt2 h GLN 310 CO 0.30 0.42 -0.70 1.05 -0.67 0.00 0.00 178.83 179.22 2dt2 h GLU 311 N 0.66 0.00 0.00 1.46 4.11 -1.98 -0.01 114.58 118.81 2dt2 h GLU 311 Ca 0.37 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.68 2dt2 h GLU 311 Cb 0.38 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2dt2 h GLU 311 CO -0.27 0.69 -0.55 0.66 0.07 0.00 0.00 179.01 179.61 2dt2 h SER 312 N 0.00 0.00 0.35 3.06 4.64 -1.78 -1.66 113.55 118.15 2dt2 h SER 312 Ca -0.01 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.09 2dt2 h SER 312 Cb 1.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 2dt2 h SER 312 CO 0.09 0.55 -0.91 0.58 -0.87 0.00 0.00 176.83 176.26 2dt2 h VAL 313 N 0.00 1.41 -0.01 0.95 2.07 -1.06 -2.69 116.25 116.92 2dt2 h VAL 313 Ca -0.01 -2.43 -0.07 0.00 0.82 0.00 0.00 66.70 65.02 2dt2 h VAL 313 Cb 0.99 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 33.14 2dt2 h VAL 313 CO 0.07 0.72 -0.31 0.11 0.02 0.00 0.00 177.57 178.19 2dt2 h LYS 314 N 0.23 0.02 0.13 1.57 1.79 -0.71 -2.45 116.57 117.14 2dt2 h LYS 314 Ca -0.07 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 2dt2 h LYS 314 Cb 1.54 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.19 2dt2 h LYS 314 CO 0.16 0.32 -0.06 -0.97 -1.08 0.00 0.00 179.45 177.82 2dt2 h ASN 315 N 0.01 -0.15 -0.71 0.86 -0.00 -1.16 -0.25 115.58 114.18 2dt2 h ASN 315 Ca -0.00 -0.26 0.02 0.00 -0.00 0.00 0.00 56.30 56.06 2dt2 h ASN 315 Cb 0.56 0.04 -0.04 0.00 -0.00 0.00 0.00 38.32 38.87 2dt2 h ASN 315 CO 0.04 0.18 0.46 0.11 -0.00 0.00 0.00 177.43 178.23 2dt2 h LYS 316 N -0.50 0.91 -0.59 6.67 1.57 -1.42 0.16 116.57 123.38 2dt2 h LYS 316 Ca -0.02 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2dt2 h LYS 316 Cb 0.40 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2dt2 h LYS 316 CO 0.03 0.60 0.38 0.00 -0.57 0.00 0.00 179.45 179.89 2dt2 h ALA 317 N 1.28 0.75 -0.48 3.86 0.00 -1.35 0.20 119.26 123.52 2dt2 h ALA 317 Ca 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2dt2 h ALA 317 Cb -0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2dt2 h ALA 317 CO -0.08 0.21 0.31 0.00 0.00 0.00 0.00 179.25 179.69 2dt2 h ARG 318 N 0.80 0.64 0.20 0.00 3.08 -0.28 -2.51 114.38 116.31 2dt2 h ARG 318 Ca 0.22 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.23 2dt2 h ARG 318 Cb -0.06 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 2dt2 h ARG 318 CO -0.04 0.45 -0.28 -0.92 -1.07 0.00 0.00 179.97 178.10 2dt2 h TYR 319 N 0.65 -0.76 -0.98 3.04 3.20 -0.36 -1.95 116.97 119.80 2dt2 h TYR 319 Ca 0.17 0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.24 2dt2 h TYR 319 Cb -0.04 0.31 -0.09 0.00 1.54 0.00 0.00 36.73 38.44 2dt2 h TYR 319 CO -0.04 -0.40 0.61 1.25 -1.64 0.00 0.00 178.16 177.95 2dt2 h LEU 320 N -0.54 0.71 -0.28 2.82 6.46 -0.86 -1.12 115.31 122.49 2dt2 h LEU 320 Ca 0.01 0.08 -0.08 0.00 -0.12 0.00 0.00 57.88 57.77 2dt2 h LEU 320 Cb 0.53 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 2dt2 h LEU 320 CO -0.11 0.28 -0.14 0.11 -0.62 0.00 0.00 178.44 177.96 2dt2 h LYS 321 N 0.70 0.58 0.00 1.25 1.57 -1.01 -1.33 116.57 118.33 2dt2 h LYS 321 Ca 0.54 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 59.04 2dt2 h LYS 321 Cb 0.92 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.21 2dt2 h LYS 321 CO -0.31 0.82 -0.12 -0.91 -0.57 0.00 0.00 179.45 178.36 2dt2 h ASN 322 N 0.32 0.00 -0.16 0.86 2.35 -0.49 0.11 115.58 118.57 2dt2 h ASN 322 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2dt2 h ASN 322 Cb 0.65 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.02 2dt2 h ASN 322 CO 0.04 0.12 0.00 0.54 -1.65 0.00 0.00 177.43 176.49 2dt2 n ARG 323 N -4.16 2.02 -3.52 0.81 1.74 -0.64 -4.97 116.66 107.95 2dt2 n ARG 323 Ca -0.02 -1.52 -0.19 0.00 -0.77 0.00 0.00 57.85 55.35 2dt2 n ARG 323 Cb 0.20 -1.46 0.07 0.00 -1.02 0.00 0.00 32.46 30.26 2dt2 n ARG 323 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2dt2 n GLN 324 N 0.77 -6.17 -2.26 5.56 6.02 0.38 -4.99 117.38 116.70 2dt2 n GLN 324 Ca 0.17 0.78 -0.26 0.00 -0.01 0.00 0.00 57.00 57.68 2dt2 n GLN 324 Cb 0.45 -5.67 0.06 0.00 1.02 0.00 0.00 30.24 26.11 2dt2 n GLN 324 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2dt2 s LEU 325 N -6.50 2.92 0.38 1.08 1.43 -0.56 -4.41 118.68 113.02 2dt2 s LEU 325 Ca 0.03 0.49 0.12 0.00 -1.03 0.00 0.00 54.13 53.75 2dt2 s LEU 325 Cb -0.02 -3.18 0.76 0.00 0.03 0.00 0.00 46.19 43.78 2dt2 s LEU 325 CO 0.76 -1.47 1.86 0.00 0.23 0.00 0.00 176.35 177.72 2dt2 h ALA 326 N -0.49 1.44 0.00 4.21 0.00 -0.46 -3.46 119.26 120.50 2dt2 h ALA 326 Ca -0.44 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2dt2 h ALA 326 Cb 1.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2dt2 h ALA 326 CO 0.60 0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.68 2dt2 n GLY 327 N -0.58 -0.66 3.45 0.00 0.00 -1.22 -1.18 105.19 105.00 2dt2 n GLY 327 Ca -0.02 -1.02 -0.25 0.00 0.00 0.00 0.00 46.02 44.73 2dt2 n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dt2 s ALA 328 N -1.00 2.66 -0.04 4.61 0.00 -0.48 -2.33 121.76 125.18 2dt2 s ALA 328 Ca 0.00 -1.75 0.05 0.00 0.00 0.00 0.00 51.96 50.27 2dt2 s ALA 328 Cb 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 2dt2 s ALA 328 CO 0.00 0.36 -0.20 1.41 0.00 0.00 0.00 175.76 177.33 2dt2 s MET 329 N -3.08 1.98 -0.10 0.00 0.00 0.11 -1.30 119.30 116.92 2dt2 s MET 329 Ca 0.25 -0.73 0.03 0.00 0.00 0.00 0.00 55.69 55.24 2dt2 s MET 329 Cb -0.07 -1.75 -0.01 0.00 0.00 0.00 0.00 34.83 33.00 2dt2 s MET 329 CO 0.12 0.34 -0.20 0.08 0.00 0.00 0.00 175.02 175.36 2dt2 s VAL 330 N -0.16 2.44 -0.25 10.11 1.01 0.97 0.54 120.40 135.05 2dt2 s VAL 330 Ca -0.01 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 2dt2 s VAL 330 Cb -0.11 -1.96 0.08 0.00 0.00 0.00 0.00 36.38 34.39 2dt2 s VAL 330 CO 0.02 0.55 0.03 0.86 0.00 0.00 0.00 175.10 176.56 2dt2 s TRP 331 N 0.17 1.82 0.10 5.22 -0.11 -1.02 -1.78 118.94 123.36 2dt2 s TRP 331 Ca -0.12 -1.55 -0.08 0.00 1.22 0.00 0.00 56.10 55.58 2dt2 s TRP 331 Cb -0.16 -1.53 -0.01 0.00 -1.50 0.00 0.00 33.47 30.27 2dt2 s TRP 331 CO 0.06 -0.77 0.19 0.00 -4.62 0.00 0.00 176.95 171.81 2dt2 s ALA 332 N 1.58 -0.06 0.31 5.86 0.00 -1.26 -0.64 121.76 127.55 2dt2 s ALA 332 Ca 0.02 -0.77 0.05 0.00 0.00 0.00 0.00 51.96 51.26 2dt2 s ALA 332 Cb -0.18 0.57 0.67 0.00 0.00 0.00 0.00 23.12 24.18 2dt2 s ALA 332 CO -0.13 -0.53 1.85 -0.07 0.00 0.00 0.00 175.76 176.88 2dt2 h LEU 333 N 2.74 0.81 0.00 0.00 3.38 -1.37 -1.26 115.31 119.61 2dt2 h LEU 333 Ca -0.34 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2dt2 h LEU 333 Cb 1.20 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2dt2 h LEU 333 CO 0.55 0.42 0.00 -0.90 0.09 0.00 0.00 178.44 178.61 2dt2 n ASP 334 N -4.59 0.00 -0.00 -0.43 5.68 -1.26 -2.81 116.55 113.14 2dt2 n ASP 334 Ca 0.18 -0.93 0.06 0.00 -0.50 0.00 0.00 54.79 53.60 2dt2 n ASP 334 Cb 0.40 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.29 2dt2 n ASP 334 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2dt2 n LEU 335 N -0.96 0.34 -4.89 -2.12 4.77 -0.48 -4.91 117.00 108.74 2dt2 n LEU 335 Ca 0.19 -0.29 -0.29 0.00 -0.03 0.00 0.00 56.01 55.60 2dt2 n LEU 335 Cb 0.09 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.27 2dt2 n LEU 335 CO 0.15 0.09 0.78 -0.62 -1.33 0.00 0.00 177.39 176.45 2dt2 s ASP 336 N -2.75 4.49 -1.25 -1.43 -1.08 -1.12 -0.21 116.67 113.32 2dt2 s ASP 336 Ca 0.01 0.82 -0.19 0.00 -0.52 0.00 0.00 52.55 52.67 2dt2 s ASP 336 Cb 0.09 -1.34 0.05 0.00 -1.46 0.00 0.00 42.92 40.26 2dt2 s ASP 336 CO 0.53 -1.92 1.72 -0.62 0.52 0.00 0.00 175.17 175.40 2dt2 s ASP 337 N -4.52 6.62 0.39 -0.34 2.15 -1.26 -4.59 116.67 115.12 2dt2 s ASP 337 Ca 0.62 -2.23 0.18 0.00 0.43 0.00 0.00 52.55 51.55 2dt2 s ASP 337 Cb -0.11 -2.58 0.77 0.00 -0.30 0.00 0.00 42.92 40.70 2dt2 s ASP 337 CO 0.50 -1.39 1.79 2.19 -0.17 0.00 0.00 175.17 178.08 2dt2 h PHE 338 N 8.08 0.00 0.02 -5.34 -0.00 -1.91 0.30 116.94 118.10 2dt2 h PHE 338 Ca 0.39 0.00 -0.25 0.00 -0.00 0.00 0.00 57.97 58.12 2dt2 h PHE 338 Cb 0.90 0.00 -0.03 0.00 -0.00 0.00 0.00 35.95 36.82 2dt2 h PHE 338 CO 1.39 0.36 -1.26 0.00 -0.00 0.00 0.00 178.31 178.80 2dt2 h ARG 339 N 0.00 0.05 0.00 6.09 3.08 -1.93 -3.39 114.38 118.28 2dt2 h ARG 339 Ca -0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2dt2 h ARG 339 Cb 0.79 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2dt2 h ARG 339 CO 0.05 0.90 0.00 0.41 -1.07 0.00 0.00 179.97 180.26 2dt2 n GLY 340 N 1.45 0.42 0.15 0.04 0.00 -1.06 -4.75 105.19 101.44 2dt2 n GLY 340 Ca -0.07 -1.00 0.05 0.00 0.00 0.00 0.00 46.02 45.00 2dt2 n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dt2 n THR 341 N -3.17 1.42 -0.04 2.61 -2.24 -1.26 -4.28 114.28 107.32 2dt2 n THR 341 Ca 0.00 -1.54 -0.03 0.00 -2.27 0.00 0.00 64.05 60.22 2dt2 n THR 341 Cb 0.11 0.17 -0.07 0.00 -2.10 0.00 0.00 70.33 68.44 2dt2 n THR 341 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2dt2 n PHE 342 N -0.76 0.00 -3.59 4.78 3.01 -1.26 -4.90 117.46 114.73 2dt2 n PHE 342 Ca 0.09 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.19 2dt2 n PHE 342 Cb 0.46 -0.41 -0.06 0.00 -0.01 0.00 0.00 39.48 39.46 2dt2 n PHE 342 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dt2 n GLY 344 N 2.15 2.74 0.00 0.00 0.00 -1.26 -4.73 105.19 104.09 2dt2 n GLY 344 Ca 0.23 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2dt2 n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dt2 n GLN 345 N 14.00 0.00 -0.47 1.61 10.64 -1.26 -4.77 117.38 137.13 2dt2 n GLN 345 Ca 0.00 0.00 -0.05 0.00 -1.83 0.00 0.00 57.00 55.12 2dt2 n GLN 345 Cb 0.00 0.00 0.12 0.00 -0.86 0.00 0.00 30.24 29.50 2dt2 n GLN 345 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2dt2 n ASN 346 N 0.00 3.20 -4.79 2.61 4.13 -1.26 -4.77 115.26 114.38 2dt2 n ASN 346 Ca 0.00 -2.57 -0.37 0.00 1.68 0.00 0.00 54.58 53.32 2dt2 n ASN 346 Cb 0.00 -0.62 -0.06 0.00 -1.54 0.00 0.00 39.78 37.56 2dt2 n ASN 346 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2dt2 s LEU 347 N -1.31 4.38 -0.15 3.41 0.20 -1.26 -4.94 118.68 119.01 2dt2 s LEU 347 Ca 0.24 1.70 -0.13 0.00 0.69 0.00 0.00 54.13 56.63 2dt2 s LEU 347 Cb 0.19 -3.80 -0.05 0.00 -0.43 0.00 0.00 46.19 42.11 2dt2 s LEU 347 CO 0.06 0.00 0.27 0.28 -0.29 0.00 0.00 176.35 176.67 2dt2 s THR 348 N -1.52 5.31 -1.04 3.68 -1.32 -1.26 -4.22 115.64 115.26 2dt2 s THR 348 Ca 0.46 0.51 -0.05 0.00 -1.21 0.00 0.00 61.69 61.40 2dt2 s THR 348 Cb -0.19 -3.60 -0.06 0.00 -1.51 0.00 0.00 72.50 67.14 2dt2 s THR 348 CO 0.24 0.43 0.91 0.49 -2.21 0.00 0.00 174.62 174.47 2dt2 n PHE 349 N 3.26 -2.36 -0.12 9.09 3.72 0.10 -4.85 117.46 126.31 2dt2 n PHE 349 Ca -0.13 0.85 -0.05 0.00 -0.05 0.00 0.00 57.45 58.07 2dt2 n PHE 349 Cb 0.52 -4.23 0.03 0.00 -0.94 0.00 0.00 39.48 34.86 2dt2 n PHE 349 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2dt2 h PRO 350 N -1.17 0.16 -0.13 -1.08 0.13 -1.76 -2.31 132.00 125.83 2dt2 h PRO 350 Ca -0.59 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.52 2dt2 h PRO 350 Cb 1.31 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 2dt2 h PRO 350 CO 0.44 0.10 0.03 -0.07 -0.23 0.00 0.00 178.00 178.27 2dt2 h LEU 351 N 0.16 0.20 -1.40 1.56 4.07 -1.93 -2.67 115.31 115.29 2dt2 h LEU 351 Ca 0.19 -0.23 -0.06 0.00 0.08 0.00 0.00 57.88 57.86 2dt2 h LEU 351 Cb 0.25 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 2dt2 h LEU 351 CO -0.28 0.38 -0.23 0.74 -1.08 0.00 0.00 178.44 177.97 2dt2 h THR 352 N 0.01 1.20 -0.38 0.22 2.02 -1.93 -2.85 112.91 111.20 2dt2 h THR 352 Ca 0.04 -0.92 -0.14 0.00 0.77 0.00 0.00 66.41 66.16 2dt2 h THR 352 Cb 0.26 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 2dt2 h THR 352 CO 0.00 0.27 -0.32 0.28 0.37 0.00 0.00 175.52 176.12 2dt2 h SER 353 N 0.09 0.90 -0.73 4.18 0.02 -1.32 -1.80 113.55 114.88 2dt2 h SER 353 Ca 0.01 -0.38 0.01 0.00 -0.84 0.00 0.00 61.79 60.60 2dt2 h SER 353 Cb 0.47 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 2dt2 h SER 353 CO 0.03 1.14 0.48 0.00 -1.14 0.00 0.00 176.83 177.34 2dt2 h ALA 354 N 0.91 0.93 -0.26 3.77 0.00 -1.24 1.07 119.26 124.43 2dt2 h ALA 354 Ca 0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2dt2 h ALA 354 Cb 0.88 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2dt2 h ALA 354 CO 0.08 0.33 0.16 0.28 0.00 0.00 0.00 179.25 180.10 2dt2 h VAL 355 N 0.97 1.09 -0.46 0.00 2.07 -1.38 -1.89 116.25 116.65 2dt2 h VAL 355 Ca 0.27 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 2dt2 h VAL 355 Cb -0.09 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2dt2 h VAL 355 CO -0.07 0.08 0.14 0.50 0.02 0.00 0.00 177.57 178.25 2dt2 h LYS 356 N 0.34 0.67 0.22 1.57 3.64 -0.29 -0.72 116.57 122.00 2dt2 h LYS 356 Ca 0.09 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2dt2 h LYS 356 Cb -0.00 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2dt2 h LYS 356 CO -0.02 0.59 -0.11 -0.44 -2.27 0.00 0.00 179.45 177.21 2dt2 h ASP 357 N 0.66 -0.26 -0.85 4.20 5.19 0.15 -1.36 116.42 124.16 2dt2 h ASP 357 Ca 0.16 -0.16 0.01 0.00 -0.62 0.00 0.00 57.03 56.42 2dt2 h ASP 357 Cb 0.20 0.07 -0.04 0.00 0.18 0.00 0.00 39.33 39.73 2dt2 h ASP 357 CO -0.01 0.02 0.56 0.58 -3.12 0.00 0.00 179.24 177.27 2dt2 h VAL 358 N -0.54 1.22 0.00 -1.35 2.07 -1.19 -2.26 116.25 114.21 2dt2 h VAL 358 Ca -0.03 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.02 2dt2 h VAL 358 Cb 0.40 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2dt2 h VAL 358 CO 0.05 0.21 -0.34 -0.07 0.02 0.00 0.00 177.57 177.44 2dt2 h LEU 359 N 1.15 0.00 -0.01 2.57 4.07 -0.98 -2.84 115.31 119.27 2dt2 h LEU 359 Ca 0.31 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.27 2dt2 h LEU 359 Cb -0.13 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.61 2dt2 h LEU 359 CO -0.07 0.34 -0.05 0.00 -1.08 0.00 0.00 178.44 177.58 2dt2 n ALA 360 N -2.43 2.47 0.29 1.53 0.00 -0.53 -3.73 120.51 118.12 2dt2 n ALA 360 Ca -0.02 -0.13 0.14 0.00 0.00 0.00 0.00 53.44 53.43 2dt2 n ALA 360 Cb 0.40 -1.44 0.43 0.00 0.00 0.00 0.00 19.45 18.84 2dt2 n ALA 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dt2 h ARG 361 N 0.02 0.00 0.00 0.00 3.08 -1.37 -3.51 114.38 112.59 2dt2 h ARG 361 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dt2 h ARG 361 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2dt2 h ARG 361 CO 0.00 0.00 0.00 1.55 -1.07 0.00 0.00 179.97 180.45