#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ird h ILE 3 N 0.00 1.07 -2.73 0.44 2.04 -1.96 -3.45 117.51 112.92 3ird h ILE 3 Ca 0.00 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.59 3ird h ILE 3 Cb 0.00 0.08 -0.12 0.00 -0.74 0.00 0.00 36.82 36.04 3ird h ILE 3 CO 0.00 0.16 0.32 0.72 0.00 0.00 0.00 178.15 179.36 3ird s PHE 4 N -6.09 -0.43 0.19 1.37 -0.12 -1.26 -4.85 117.98 106.80 3ird s PHE 4 Ca -0.13 0.22 0.11 0.00 -0.05 0.00 0.00 56.93 57.08 3ird s PHE 4 Cb 0.17 0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 43.08 3ird s PHE 4 CO 0.78 -0.78 -0.20 0.15 -0.05 0.00 0.00 175.22 175.12 3ird s LYS 5 N -3.53 1.66 2.70 1.99 1.02 -1.26 -4.91 119.74 117.40 3ird s LYS 5 Ca 0.04 -1.47 0.00 0.00 0.02 0.00 0.00 55.97 54.56 3ird s LYS 5 Cb -0.01 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 35.37 3ird s LYS 5 CO -0.09 0.41 0.00 0.41 -0.92 0.00 0.00 175.35 175.15 3ird n GLY 6 N 0.19 0.67 3.52 -3.33 0.00 -0.65 -4.80 105.19 100.78 3ird n GLY 6 Ca -0.12 -1.11 -0.41 0.00 0.00 0.00 0.00 46.02 44.38 3ird n GLY 6 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ird s SER 7 N -4.00 6.15 -0.26 1.61 0.15 -1.26 -1.25 113.70 114.83 3ird s SER 7 Ca 0.00 -0.45 -0.05 0.00 0.70 0.00 0.00 55.95 56.15 3ird s SER 7 Cb 0.00 -2.18 0.01 0.00 -1.71 0.00 0.00 66.02 62.14 3ird s SER 7 CO 0.00 -0.38 0.01 -0.83 1.20 0.00 0.00 173.24 173.24 3ird s GLY 8 N 1.74 1.70 0.04 9.45 0.00 0.04 -0.86 107.32 119.43 3ird s GLY 8 Ca 0.10 -1.39 -0.30 0.00 0.00 0.00 0.00 44.72 43.13 3ird s GLY 8 CO 0.12 0.56 0.97 0.54 0.00 0.00 0.00 173.10 175.29 3ird s VAL 9 N 1.44 4.75 -0.96 1.40 0.11 -0.17 0.18 120.40 127.15 3ird s VAL 9 Ca 0.03 2.05 -0.21 0.00 -2.93 0.00 0.00 61.98 60.92 3ird s VAL 9 Cb -0.16 -4.32 0.09 0.00 -1.53 0.00 0.00 36.38 30.46 3ird s VAL 9 CO -0.01 0.22 1.28 0.00 -3.33 0.00 0.00 175.10 173.26 3ird s ALA 10 N 0.66 3.03 0.16 1.54 0.00 0.37 -0.07 121.76 127.45 3ird s ALA 10 Ca 0.50 -2.48 -0.30 0.00 0.00 0.00 0.00 51.96 49.68 3ird s ALA 10 Cb -0.22 -4.28 -0.08 0.00 0.00 0.00 0.00 23.12 18.54 3ird s ALA 10 CO 0.28 -3.29 1.29 -1.50 0.00 0.00 0.00 175.76 172.54 3ird s ILE 11 N 3.88 3.42 0.94 0.00 2.07 -0.81 -4.71 121.20 125.99 3ird s ILE 11 Ca 0.39 1.12 -0.12 0.00 -1.41 0.00 0.00 60.65 60.63 3ird s ILE 11 Cb -0.03 -3.71 0.09 0.00 0.13 0.00 0.00 42.46 38.93 3ird s ILE 11 CO -0.09 0.14 0.73 2.30 -1.91 0.00 0.00 174.94 176.11 3ird n ILE 12 N 3.07 0.00 -3.81 2.00 -5.35 -1.26 -3.36 119.36 110.65 3ird n ILE 12 Ca 0.07 -0.11 -0.36 0.00 -0.27 0.00 0.00 62.75 62.08 3ird n ILE 12 Cb 0.44 -0.79 -0.13 0.00 -1.74 0.00 0.00 39.64 37.42 3ird n ILE 12 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 3ird s THR 13 N -2.50 4.06 -0.18 7.28 2.01 -1.26 -4.84 115.64 120.21 3ird s THR 13 Ca 0.61 -0.26 -0.29 0.00 0.31 0.00 0.00 61.69 62.06 3ird s THR 13 Cb -0.22 -2.88 -0.01 0.00 0.01 0.00 0.00 72.50 69.40 3ird s THR 13 CO 0.63 0.37 1.18 -2.16 -0.69 0.00 0.00 174.62 173.95 3ird s PRO 14 N 1.54 4.25 -0.11 4.92 0.04 -1.26 -4.95 135.00 139.44 3ird s PRO 14 Ca 0.06 1.56 -0.09 0.00 0.04 0.00 0.00 61.00 62.57 3ird s PRO 14 Cb -0.15 -3.71 -0.04 0.00 0.04 0.00 0.00 34.50 30.64 3ird s PRO 14 CO 0.02 -0.66 0.19 -0.06 0.04 0.00 0.00 177.00 176.53 3ird s PHE 15 N 3.29 3.60 0.82 0.56 2.99 -1.21 0.49 117.98 128.53 3ird s PHE 15 Ca 0.51 0.60 -0.08 0.00 0.00 0.00 0.00 56.93 57.96 3ird s PHE 15 Cb -0.20 -2.04 0.16 0.00 0.00 0.00 0.00 43.02 40.94 3ird s PHE 15 CO 0.12 0.66 1.14 0.95 -0.00 0.00 0.00 175.22 178.09 3ird s THR 16 N -0.84 2.08 -0.98 0.64 -4.23 -0.33 -4.29 115.64 107.69 3ird s THR 16 Ca 0.16 -0.33 0.09 0.00 -1.18 0.00 0.00 61.69 60.43 3ird s THR 16 Cb -0.13 -2.75 0.07 0.00 1.34 0.00 0.00 72.50 71.03 3ird s THR 16 CO 0.05 0.00 1.28 -0.46 -0.54 0.00 0.00 174.62 174.95 3ird n ASN 17 N -3.24 0.02 0.00 3.99 6.94 -1.26 -3.65 115.26 118.06 3ird n ASN 17 Ca 0.15 0.51 0.00 0.00 -0.02 0.00 0.00 54.58 55.21 3ird n ASN 17 Cb 0.60 -0.51 0.00 0.00 -2.36 0.00 0.00 39.78 37.51 3ird n ASN 17 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 3ird n THR 18 N -1.52 0.00 0.00 5.53 -2.24 -1.26 -5.13 114.28 109.66 3ird n THR 18 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3ird n THR 18 Cb 0.10 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 3ird n THR 18 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ird n GLY 19 N 2.29 2.58 3.63 3.38 0.00 -1.24 -5.17 105.19 110.66 3ird n GLY 19 Ca 0.00 0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 3ird n GLY 19 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ird s VAL 20 N 1.03 4.11 -1.04 1.61 1.01 -1.26 -1.19 120.40 124.68 3ird s VAL 20 Ca 0.00 -0.32 -0.17 0.00 0.00 0.00 0.00 61.98 61.49 3ird s VAL 20 Cb 0.00 -2.73 0.14 0.00 0.00 0.00 0.00 36.38 33.79 3ird s VAL 20 CO 0.00 0.59 1.26 -0.62 0.00 0.00 0.00 175.10 176.33 3ird s ASP 21 N -0.67 6.77 0.18 3.32 -1.08 0.18 -4.61 116.67 120.77 3ird s ASP 21 Ca 0.10 -2.33 -0.09 0.00 -0.52 0.00 0.00 52.55 49.71 3ird s ASP 21 Cb -0.12 -2.41 0.08 0.00 -1.46 0.00 0.00 42.92 39.01 3ird s ASP 21 CO 0.02 -0.99 1.67 -0.26 0.52 0.00 0.00 175.17 176.13 3ird h PHE 22 N 8.30 1.14 -0.57 -5.34 -1.00 -1.97 -1.32 116.94 116.18 3ird h PHE 22 Ca 0.22 -0.17 -0.02 0.00 2.81 0.00 0.00 57.97 60.81 3ird h PHE 22 Cb 0.97 -0.31 -0.03 0.00 3.61 0.00 0.00 35.95 40.19 3ird h PHE 22 CO 1.16 0.98 0.28 -0.44 -1.61 0.00 0.00 178.31 178.68 3ird h ASP 23 N 0.98 0.75 -0.65 2.17 5.19 -1.98 -0.31 116.42 122.56 3ird h ASP 23 Ca 0.19 -0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 56.47 3ird h ASP 23 Cb 0.47 -0.19 -0.03 0.00 0.18 0.00 0.00 39.33 39.76 3ird h ASP 23 CO 0.02 0.66 0.38 0.50 -3.12 0.00 0.00 179.24 177.68 3ird h LYS 24 N 0.78 0.90 -0.37 3.56 1.63 -1.85 -1.44 116.57 119.77 3ird h LYS 24 Ca 0.20 -0.09 0.01 0.00 -0.85 0.00 0.00 60.65 59.91 3ird h LYS 24 Cb 0.11 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.54 3ird h LYS 24 CO -0.03 0.66 0.24 1.25 -3.45 0.00 0.00 179.45 178.12 3ird h LEU 25 N 0.89 0.40 -0.43 5.20 5.85 -0.76 -0.57 115.31 125.89 3ird h LEU 25 Ca 0.23 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 59.02 3ird h LEU 25 Cb 0.00 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 40.87 3ird h LEU 25 CO -0.04 0.29 0.04 -1.28 -0.34 0.00 0.00 178.44 177.11 3ird h SER 26 N 0.48 -0.09 -0.52 1.25 0.87 -0.80 0.62 113.55 115.36 3ird h SER 26 Ca 0.14 0.09 0.05 0.00 -1.23 0.00 0.00 61.79 60.84 3ird h SER 26 Cb -0.04 0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 62.01 3ird h SER 26 CO -0.04 -0.01 0.25 -0.33 -0.53 0.00 0.00 176.83 176.16 3ird h GLU 27 N 0.16 0.46 -0.73 2.24 5.08 -0.55 -2.13 114.58 119.12 3ird h GLU 27 Ca 0.21 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 3ird h GLU 27 Cb 0.29 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 3ird h GLU 27 CO -0.32 0.31 0.42 -0.07 -1.00 0.00 0.00 179.01 178.34 3ird h LEU 28 N 0.48 0.89 -0.27 1.33 3.38 0.02 -1.68 115.31 119.46 3ird h LEU 28 Ca 0.23 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3ird h LEU 28 Cb 0.17 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3ird h LEU 28 CO -0.18 0.71 0.18 0.40 0.09 0.00 0.00 178.44 179.64 3ird h ILE 29 N 1.00 1.08 -0.46 1.22 2.04 -0.68 0.02 117.51 121.72 3ird h ILE 29 Ca 0.26 -0.17 -0.10 0.00 1.00 0.00 0.00 64.86 65.84 3ird h ILE 29 Cb 0.01 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 3ird h ILE 29 CO -0.04 0.08 -0.13 -0.33 0.00 0.00 0.00 178.15 177.73 3ird h GLU 30 N 0.36 0.86 -0.18 2.37 4.39 -1.18 -1.54 114.58 119.66 3ird h GLU 30 Ca 0.10 -0.31 -0.01 0.00 0.34 0.00 0.00 59.36 59.48 3ird h GLU 30 Cb -0.02 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 3ird h GLU 30 CO -0.02 0.94 0.08 2.35 -1.16 0.00 0.00 179.01 181.20 3ird h TRP 31 N 0.77 0.27 -0.76 4.33 7.01 -1.04 -1.39 115.95 125.14 3ird h TRP 31 Ca 0.12 -0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.18 3ird h TRP 31 Cb 0.65 -0.08 -0.06 0.00 -2.10 0.00 0.00 29.16 27.56 3ird h TRP 31 CO 0.04 0.31 0.44 0.45 -2.79 0.00 0.00 178.44 176.88 3ird h HIS 32 N 0.16 0.80 -0.22 2.65 3.86 -0.74 0.11 115.15 121.78 3ird h HIS 32 Ca 0.06 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.25 3ird h HIS 32 Cb 0.14 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.36 3ird h HIS 32 CO -0.02 0.37 -0.06 0.82 0.86 0.00 0.00 177.93 179.90 3ird h ILE 33 N 0.78 1.29 -0.69 2.45 2.04 -1.14 -1.01 117.51 121.21 3ird h ILE 33 Ca 0.35 -1.05 0.02 0.00 1.00 0.00 0.00 64.86 65.18 3ird h ILE 33 Cb 0.25 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 3ird h ILE 33 CO -0.20 0.32 0.45 0.50 0.00 0.00 0.00 178.15 179.21 3ird h LYS 34 N 0.15 0.86 0.00 2.37 3.64 -1.02 -2.52 116.57 120.04 3ird h LYS 34 Ca 0.05 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3ird h LYS 34 Cb 0.51 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 3ird h LYS 34 CO 0.02 0.57 0.00 0.43 -2.27 0.00 0.00 179.45 178.20 3ird n SER 35 N -4.64 0.00 -0.17 4.20 7.64 0.36 -4.88 113.62 116.13 3ird n SER 35 Ca 0.07 -0.65 -0.02 0.00 1.01 0.00 0.00 58.87 59.28 3ird n SER 35 Cb 0.06 -0.05 -0.01 0.00 -1.01 0.00 0.00 64.21 63.20 3ird n SER 35 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3ird n LYS 36 N -1.05 -0.21 -1.63 1.43 5.02 -0.92 -4.04 118.16 116.76 3ird n LYS 36 Ca 0.17 0.49 -0.47 0.00 -2.02 0.00 0.00 58.31 56.48 3ird n LYS 36 Cb 0.10 -4.02 -0.03 0.00 -0.02 0.00 0.00 35.03 31.06 3ird n LYS 36 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3ird n THR 37 N -2.91 0.81 0.13 -0.18 -1.04 -0.43 -4.88 114.28 105.78 3ird n THR 37 Ca -0.02 -0.20 0.02 0.00 -2.04 0.00 0.00 64.05 61.81 3ird n THR 37 Cb 0.09 -1.22 0.01 0.00 -1.82 0.00 0.00 70.33 67.38 3ird n THR 37 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 3ird h ASP 38 N 4.06 0.00 -4.59 8.00 3.32 -1.31 -3.44 116.42 122.47 3ird h ASP 38 Ca -0.44 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.64 3ird h ASP 38 Cb 1.30 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.66 3ird h ASP 38 CO 0.75 0.52 0.40 0.00 -1.72 0.00 0.00 179.24 179.19 3ird s ALA 39 N -2.95 -1.83 -0.21 3.45 0.00 -1.02 -4.13 121.76 115.07 3ird s ALA 39 Ca 0.03 1.25 -0.05 0.00 0.00 0.00 0.00 51.96 53.19 3ird s ALA 39 Cb 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 3ird s ALA 39 CO 0.75 -0.47 0.01 0.42 0.00 0.00 0.00 175.76 176.47 3ird s ILE 40 N -1.92 4.00 -0.32 0.00 1.01 -0.74 -1.00 121.20 122.24 3ird s ILE 40 Ca -0.02 -0.29 -0.13 0.00 0.00 0.00 0.00 60.65 60.20 3ird s ILE 40 Cb -0.01 -2.82 -0.03 0.00 0.01 0.00 0.00 42.46 39.62 3ird s ILE 40 CO -0.00 0.42 0.26 -0.63 0.00 0.00 0.00 174.94 174.98 3ird s ILE 41 N 1.07 5.27 -0.08 2.92 1.09 0.90 -1.01 121.20 131.35 3ird s ILE 41 Ca 0.02 0.00 -0.02 0.00 -1.10 0.00 0.00 60.65 59.56 3ird s ILE 41 Cb -0.14 -3.67 -0.03 0.00 -1.06 0.00 0.00 42.46 37.55 3ird s ILE 41 CO 0.02 0.07 0.01 0.54 -0.10 0.00 0.00 174.94 175.48 3ird s VAL 42 N 1.81 4.37 -1.49 2.92 0.11 0.72 -1.93 120.40 126.91 3ird s VAL 42 Ca 0.08 -0.25 -0.12 0.00 -2.93 0.00 0.00 61.98 58.77 3ird s VAL 42 Cb -0.17 -2.85 0.07 0.00 -1.53 0.00 0.00 36.38 31.90 3ird s VAL 42 CO 0.11 0.59 0.87 0.00 -3.33 0.00 0.00 175.10 173.34 3ird n GLY 44 N -1.61 -1.41 0.34 0.00 0.00 -1.26 -3.98 105.19 97.26 3ird n GLY 44 Ca 0.01 -1.61 -0.00 0.00 0.00 0.00 0.00 46.02 44.42 3ird n GLY 44 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3ird h THR 45 N -1.01 1.20 0.00 2.61 2.02 -1.95 -0.61 112.91 115.17 3ird h THR 45 Ca 0.00 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.71 3ird h THR 45 Cb 0.00 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.60 3ird h THR 45 CO 0.00 0.21 -0.16 0.74 0.37 0.00 0.00 175.52 176.68 3ird h THR 46 N 0.98 0.93 -0.25 3.16 2.02 -1.87 -1.93 112.91 115.94 3ird h THR 46 Ca 0.26 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.86 3ird h THR 46 Cb -0.04 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 3ird h THR 46 CO -0.05 0.16 0.00 0.61 0.37 0.00 0.00 175.52 176.61 3ird n GLY 47 N -0.92 0.37 3.90 2.16 0.00 -0.24 -4.26 105.19 106.19 3ird n GLY 47 Ca -0.02 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 3ird n GLY 47 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ird n GLU 48 N 0.25 -4.64 -0.04 1.61 1.02 -0.73 -3.98 120.64 114.13 3ird n GLU 48 Ca 0.09 0.53 0.14 0.00 -0.02 0.00 0.00 57.16 57.90 3ird n GLU 48 Cb 0.25 -5.36 0.56 0.00 -0.02 0.00 0.00 31.44 26.87 3ird n GLU 48 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ird h ALA 49 N 0.96 2.16 -0.60 0.62 0.00 -1.79 -2.02 119.26 118.58 3ird h ALA 49 Ca -0.56 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.40 3ird h ALA 49 Cb 1.37 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 3ird h ALA 49 CO 0.68 -0.29 0.40 1.15 0.00 0.00 0.00 179.25 181.19 3ird h THR 50 N 0.26 0.99 -0.62 0.00 2.02 -1.89 -2.12 112.91 111.57 3ird h THR 50 Ca 0.26 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.24 3ird h THR 50 Cb 0.66 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 3ird h THR 50 CO -0.05 0.10 0.00 0.35 0.37 0.00 0.00 175.52 176.29 3ird n THR 51 N -4.48 1.38 -3.72 3.16 -2.24 -0.77 -4.90 114.28 102.72 3ird n THR 51 Ca 0.09 -1.12 -0.36 0.00 -2.27 0.00 0.00 64.05 60.38 3ird n THR 51 Cb 0.25 0.32 -0.06 0.00 -2.10 0.00 0.00 70.33 68.74 3ird n THR 51 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 3ird s MET 52 N -1.41 3.63 0.94 -0.78 -1.94 -0.80 -5.05 119.30 113.89 3ird s MET 52 Ca 0.45 0.04 -0.12 0.00 -1.71 0.00 0.00 55.69 54.36 3ird s MET 52 Cb 0.27 -3.14 0.16 0.00 2.01 0.00 0.00 34.83 34.12 3ird s MET 52 CO 0.26 0.69 1.09 0.95 -0.01 0.00 0.00 175.02 178.00 3ird s THR 53 N -1.18 2.45 0.22 2.05 -4.23 -1.26 -4.75 115.64 108.95 3ird s THR 53 Ca 0.23 0.15 -0.07 0.00 -1.18 0.00 0.00 61.69 60.82 3ird s THR 53 Cb -0.14 -2.57 0.17 0.00 1.34 0.00 0.00 72.50 71.30 3ird s THR 53 CO 0.12 -0.19 1.78 -0.08 -0.54 0.00 0.00 174.62 175.71 3ird h GLU 54 N -1.74 0.56 -0.49 3.99 4.81 -1.99 0.19 114.58 119.92 3ird h GLU 54 Ca -0.51 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.67 3ird h GLU 54 Cb 1.30 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 3ird h GLU 54 CO 0.54 0.37 0.25 1.15 -0.73 0.00 0.00 179.01 180.59 3ird h THR 55 N 0.58 1.18 -0.37 0.32 2.02 -1.99 0.37 112.91 115.03 3ird h THR 55 Ca 0.34 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 3ird h THR 55 Cb 0.36 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 3ird h THR 55 CO -0.27 0.20 0.21 -0.33 0.37 0.00 0.00 175.52 175.70 3ird h GLU 56 N 0.65 0.50 -0.29 6.66 5.08 -1.79 0.25 114.58 125.64 3ird h GLU 56 Ca 0.17 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.50 3ird h GLU 56 Cb 0.09 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 3ird h GLU 56 CO -0.02 0.40 0.14 0.00 -1.00 0.00 0.00 179.01 178.53 3ird h ARG 57 N 0.47 0.29 -0.10 2.33 3.08 -0.35 -0.64 114.38 119.46 3ird h ARG 57 Ca 0.13 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 3ird h ARG 57 Cb 0.04 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 3ird h ARG 57 CO -0.02 0.19 0.03 0.87 -1.07 0.00 0.00 179.97 179.97 3ird h LYS 58 N 0.30 0.16 -0.55 0.04 1.57 -0.81 -1.46 116.57 115.81 3ird h LYS 58 Ca 0.12 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.93 3ird h LYS 58 Cb 0.04 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 3ird h LYS 58 CO -0.09 0.32 0.37 0.93 -0.57 0.00 0.00 179.45 180.41 3ird h GLU 59 N -0.03 0.48 0.01 3.15 5.08 -0.42 -1.57 114.58 121.28 3ird h GLU 59 Ca 0.03 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 3ird h GLU 59 Cb 0.23 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.38 3ird h GLU 59 CO -0.00 0.32 -0.31 1.15 -1.00 0.00 0.00 179.01 179.17 3ird h THR 60 N 0.49 1.55 -0.16 1.13 2.02 -0.94 -0.30 112.91 116.70 3ird h THR 60 Ca 0.24 -2.04 -0.01 0.00 0.77 0.00 0.00 66.41 65.38 3ird h THR 60 Cb 0.32 2.84 -0.01 0.00 -1.74 0.00 0.00 68.15 69.56 3ird h THR 60 CO -0.07 0.56 0.08 0.40 0.37 0.00 0.00 175.52 176.86 3ird h ILE 61 N -0.50 1.12 -0.84 3.11 2.04 -1.15 -1.85 117.51 119.45 3ird h ILE 61 Ca -0.04 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 3ird h ILE 61 Cb 1.09 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 38.19 3ird h ILE 61 CO 0.06 0.11 0.43 0.50 0.00 0.00 0.00 178.15 179.26 3ird h LYS 62 N 0.14 1.20 -0.78 2.37 3.64 -1.35 -1.13 116.57 120.65 3ird h LYS 62 Ca 0.06 -0.16 0.03 0.00 -1.27 0.00 0.00 60.65 59.31 3ird h LYS 62 Cb 0.11 -0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 31.66 3ird h LYS 62 CO -0.01 0.90 0.49 0.35 -2.27 0.00 0.00 179.45 178.92 3ird h PHE 63 N 1.19 0.93 -0.30 1.91 3.57 -0.86 0.58 116.94 123.95 3ird h PHE 63 Ca 0.29 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.72 3ird h PHE 63 Cb 0.08 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.50 3ird h PHE 63 CO 0.01 0.53 -0.20 0.28 -2.23 0.00 0.00 178.31 176.70 3ird h VAL 64 N 0.96 1.30 0.04 1.41 2.07 -0.81 0.31 116.25 121.53 3ird h VAL 64 Ca 0.31 -1.34 0.02 0.00 0.82 0.00 0.00 66.70 66.51 3ird h VAL 64 Cb 0.02 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 3ird h VAL 64 CO -0.11 0.43 -0.14 0.40 0.02 0.00 0.00 177.57 178.17 3ird h ILE 65 N 0.41 0.67 -0.43 4.57 2.04 -1.03 -1.09 117.51 122.65 3ird h ILE 65 Ca 0.06 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.80 3ird h ILE 65 Cb 0.75 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 3ird h ILE 65 CO 0.06 0.00 -0.19 0.44 0.00 0.00 0.00 178.15 178.45 3ird h ASP 66 N -0.25 0.85 0.01 1.72 3.32 -0.83 -1.94 116.42 119.30 3ird h ASP 66 Ca 0.03 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 3ird h ASP 66 Cb 0.29 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.61 3ird h ASP 66 CO -0.10 1.02 -0.01 0.11 -1.72 0.00 0.00 179.24 178.55 3ird h LYS 67 N 0.74 -0.01 -0.81 3.56 1.79 -0.87 -3.13 116.57 117.84 3ird h LYS 67 Ca 0.11 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.66 3ird h LYS 67 Cb 0.72 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.32 3ird h LYS 67 CO 0.06 0.24 0.53 0.28 -1.08 0.00 0.00 179.45 179.47 3ird h VAL 68 N -0.27 0.99 -6.89 0.50 2.07 -1.20 -3.47 116.25 107.98 3ird h VAL 68 Ca -0.00 -0.28 -0.59 0.00 0.82 0.00 0.00 66.70 66.66 3ird h VAL 68 Cb 0.26 0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.10 3ird h VAL 68 CO 0.00 0.15 -0.99 -3.20 0.02 0.00 0.00 177.57 173.54 3ird n ASN 69 N -4.50 -3.10 0.00 0.57 5.15 -0.73 -1.93 115.26 110.72 3ird n ASN 69 Ca 0.13 -1.26 0.00 0.00 -0.60 0.00 0.00 54.58 52.85 3ird n ASN 69 Cb 0.28 -1.86 0.00 0.00 -0.53 0.00 0.00 39.78 37.67 3ird n ASN 69 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3ird n LYS 70 N -4.87 0.00 -0.15 1.20 5.02 -1.26 -4.89 118.16 113.20 3ird n LYS 70 Ca -0.16 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.05 3ird n LYS 70 Cb 0.60 -2.96 0.00 0.00 -0.02 0.00 0.00 35.03 32.65 3ird n LYS 70 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3ird h ARG 71 N 2.27 0.64 -4.36 1.97 3.08 -1.77 -3.45 114.38 112.76 3ird h ARG 71 Ca 0.00 -0.10 -0.16 0.00 0.07 0.00 0.00 59.98 59.79 3ird h ARG 71 Cb 0.00 -0.11 -0.15 0.00 0.08 0.00 0.00 29.97 29.79 3ird h ARG 71 CO 0.00 0.55 -0.65 0.96 -1.07 0.00 0.00 179.97 179.76 3ird s ILE 72 N -5.69 0.14 0.40 2.04 -4.36 -1.26 -5.14 121.20 107.33 3ird s ILE 72 Ca -0.13 -1.87 -0.26 0.00 -0.26 0.00 0.00 60.65 58.13 3ird s ILE 72 Cb 0.11 -1.88 -0.09 0.00 1.25 0.00 0.00 42.46 41.85 3ird s ILE 72 CO 0.75 -0.63 1.30 -2.84 0.24 0.00 0.00 174.94 173.76 3ird s PRO 73 N -4.01 3.99 -0.10 0.37 0.02 -1.26 -4.89 135.00 129.13 3ird s PRO 73 Ca 0.19 2.16 0.04 0.00 0.02 0.00 0.00 61.00 63.40 3ird s PRO 73 Cb 0.08 -2.77 0.00 0.00 0.02 0.00 0.00 34.50 31.83 3ird s PRO 73 CO -0.02 -0.48 -0.22 0.08 -0.33 0.00 0.00 177.00 176.03 3ird s VAL 74 N -1.26 1.91 -0.09 3.83 1.01 -1.26 -1.78 120.40 122.76 3ird s VAL 74 Ca 0.56 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.66 3ird s VAL 74 Cb -0.38 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 3ird s VAL 74 CO 0.49 0.53 -0.23 -0.63 0.00 0.00 0.00 175.10 175.26 3ird s ILE 75 N 0.43 2.18 -0.05 2.22 1.01 -0.18 -0.61 121.20 126.19 3ird s ILE 75 Ca -0.17 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.48 3ird s ILE 75 Cb -0.17 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.44 3ird s ILE 75 CO 0.07 0.56 -0.02 0.00 0.00 0.00 0.00 174.94 175.55 3ird s ALA 76 N 0.14 3.18 -0.10 9.38 0.00 -1.02 -0.20 121.76 133.14 3ird s ALA 76 Ca -0.12 -0.88 -0.30 0.00 0.00 0.00 0.00 51.96 50.66 3ird s ALA 76 Cb -0.16 -1.35 -0.03 0.00 0.00 0.00 0.00 23.12 21.58 3ird s ALA 76 CO 0.07 0.60 1.25 0.20 0.00 0.00 0.00 175.76 177.88 3ird s GLY 77 N -1.07 1.89 0.00 0.00 0.00 -0.70 0.01 107.32 107.45 3ird s GLY 77 Ca 0.15 0.58 0.00 0.00 0.00 0.00 0.00 44.72 45.45 3ird s GLY 77 CO 0.04 2.36 0.35 -1.30 0.00 0.00 0.00 173.10 174.56 3ird n THR 78 N 4.94 0.12 -2.67 0.90 -2.24 -0.44 -4.86 114.28 110.03 3ird n THR 78 Ca 0.12 -0.26 -0.29 0.00 -2.27 0.00 0.00 64.05 61.36 3ird n THR 78 Cb 0.45 1.36 -0.02 0.00 -2.10 0.00 0.00 70.33 70.02 3ird n THR 78 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3ird s GLY 79 N -0.12 1.75 0.18 3.38 0.00 -1.22 -4.38 107.32 106.91 3ird s GLY 79 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.43 3ird s GLY 79 CO 0.00 -0.11 0.22 -1.14 0.00 0.00 0.00 173.10 172.08 3ird n SER 80 N -1.80 -0.61 -0.45 1.64 3.41 -1.26 -4.72 113.62 109.83 3ird n SER 80 Ca 0.02 -2.01 0.14 0.00 -0.26 0.00 0.00 58.87 56.75 3ird n SER 80 Cb 0.54 1.18 0.48 0.00 -0.26 0.00 0.00 64.21 66.15 3ird n SER 80 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 3ird n ASN 81 N -2.00 1.47 -4.38 4.04 6.94 -1.26 -4.48 115.26 115.58 3ird n ASN 81 Ca 0.01 -1.40 -0.38 0.00 -0.02 0.00 0.00 54.58 52.79 3ird n ASN 81 Cb 0.30 0.03 -0.12 0.00 -2.36 0.00 0.00 39.78 37.63 3ird n ASN 81 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 3ird s ASN 82 N -2.10 5.24 0.14 0.53 3.84 -1.26 -4.80 114.94 116.53 3ird s ASN 82 Ca 0.35 -0.62 -0.16 0.00 0.21 0.00 0.00 52.86 52.64 3ird s ASN 82 Cb 0.21 -1.92 0.01 0.00 -0.55 0.00 0.00 41.25 38.99 3ird s ASN 82 CO 0.37 -0.18 1.74 0.74 -2.79 0.00 0.00 177.10 176.97 3ird h THR 83 N 5.78 1.16 -0.75 -5.21 2.02 -1.97 -1.55 112.91 112.39 3ird h THR 83 Ca -0.32 -0.44 0.12 0.00 0.77 0.00 0.00 66.41 66.54 3ird h THR 83 Cb 1.14 0.71 -0.09 0.00 -1.74 0.00 0.00 68.15 68.17 3ird h THR 83 CO 0.61 0.17 0.34 0.00 0.37 0.00 0.00 175.52 177.01 3ird h ALA 84 N 1.06 1.06 -0.26 6.16 0.00 -1.98 -0.58 119.26 124.72 3ird h ALA 84 Ca 0.14 0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 3ird h ALA 84 Cb 0.08 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3ird h ALA 84 CO -0.02 -0.12 -0.44 0.00 0.00 0.00 0.00 179.25 178.67 3ird h ALA 85 N 1.50 0.74 -0.45 0.00 0.00 -1.86 -1.48 119.26 117.70 3ird h ALA 85 Ca 0.40 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3ird h ALA 85 Cb 0.53 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3ird h ALA 85 CO -0.34 0.66 0.21 0.77 0.00 0.00 0.00 179.25 180.55 3ird h SER 86 N 0.54 0.60 0.03 0.00 0.02 -0.87 -2.16 113.55 111.72 3ird h SER 86 Ca 0.04 -0.14 0.03 0.00 -0.84 0.00 0.00 61.79 60.87 3ird h SER 86 Cb 0.97 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.30 3ird h SER 86 CO 0.09 0.58 -0.45 0.40 -1.14 0.00 0.00 176.83 176.31 3ird h ILE 87 N 0.59 0.11 -0.85 3.27 2.04 -0.97 -1.49 117.51 120.21 3ird h ILE 87 Ca 0.15 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 3ird h ILE 87 Cb 0.14 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.29 3ird h ILE 87 CO -0.02 0.00 0.50 0.00 0.00 0.00 0.00 178.15 178.63 3ird h ALA 88 N -0.17 1.09 -0.27 1.87 0.00 -1.08 -1.70 119.26 118.99 3ird h ALA 88 Ca 0.03 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 3ird h ALA 88 Cb 0.68 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3ird h ALA 88 CO -0.31 0.56 -0.24 1.98 0.00 0.00 0.00 179.25 181.24 3ird h MET 89 N 1.17 0.64 -0.03 0.00 1.85 -1.37 -2.01 114.93 115.19 3ird h MET 89 Ca 0.30 -0.32 0.02 0.00 -0.61 0.00 0.00 59.70 59.09 3ird h MET 89 Cb -0.03 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 31.98 3ird h MET 89 CO -0.05 0.92 -0.10 0.77 -0.40 0.00 0.00 176.91 178.05 3ird h SER 90 N 0.37 -0.29 -0.75 1.39 0.02 -1.00 -0.35 113.55 112.94 3ird h SER 90 Ca 0.05 0.05 0.08 0.00 -0.84 0.00 0.00 61.79 61.13 3ird h SER 90 Cb 0.79 0.13 -0.07 0.00 0.14 0.00 0.00 62.40 63.39 3ird h SER 90 CO 0.06 -0.14 0.42 0.11 -1.14 0.00 0.00 176.83 176.14 3ird h LYS 91 N -0.15 0.70 -0.02 3.45 1.57 -1.32 -1.45 116.57 119.36 3ird h LYS 91 Ca 0.05 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3ird h LYS 91 Cb 0.22 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 3ird h LYS 91 CO -0.12 0.46 0.00 2.35 -0.57 0.00 0.00 179.45 181.58 3ird h TRP 92 N 0.72 0.03 -0.37 -1.35 7.01 -0.89 -0.69 115.95 120.41 3ird h TRP 92 Ca 0.36 -0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.31 3ird h TRP 92 Cb 0.31 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.34 3ird h TRP 92 CO -0.08 0.25 0.03 0.00 -2.79 0.00 0.00 178.44 175.85 3ird h ALA 93 N 0.78 1.36 0.06 2.65 0.00 -0.96 -2.19 119.26 120.96 3ird h ALA 93 Ca 0.01 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.75 3ird h ALA 93 Cb 0.23 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3ird h ALA 93 CO 0.00 0.45 -0.25 1.49 0.00 0.00 0.00 179.25 180.94 3ird h GLU 94 N 0.55 -0.40 -0.06 0.00 4.81 -1.08 -2.06 114.58 116.35 3ird h GLU 94 Ca 0.12 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 3ird h GLU 94 Cb 0.31 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 3ird h GLU 94 CO 0.01 -0.27 0.18 0.66 -0.73 0.00 0.00 179.01 178.86 3ird h SER 95 N -0.41 0.00 -0.40 1.04 4.64 -0.48 -0.51 113.55 117.43 3ird h SER 95 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3ird h SER 95 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3ird h SER 95 CO -0.18 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.08 3ird n ILE 96 N -3.22 1.42 -0.69 0.95 -5.35 -1.13 -4.99 119.36 106.34 3ird n ILE 96 Ca -0.01 -1.23 0.00 0.00 -0.27 0.00 0.00 62.75 61.23 3ird n ILE 96 Cb 0.26 0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 3ird n ILE 96 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3ird n GLY 97 N 0.44 0.87 3.73 3.28 0.00 -0.20 -4.93 105.19 108.37 3ird n GLY 97 Ca 0.17 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 3ird n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ird s VAL 98 N -2.00 2.20 -0.36 1.61 0.11 -0.79 -4.95 120.40 116.23 3ird s VAL 98 Ca 0.00 0.11 0.22 0.00 -2.93 0.00 0.00 61.98 59.39 3ird s VAL 98 Cb 0.00 -2.84 -0.18 0.00 -1.53 0.00 0.00 36.38 31.83 3ird s VAL 98 CO 0.00 -0.04 0.83 0.47 -3.33 0.00 0.00 175.10 173.03 3ird n ASP 99 N -2.35 0.48 -3.73 3.54 8.00 0.22 -4.83 116.55 117.88 3ird n ASP 99 Ca 0.14 -0.08 -0.10 0.00 0.71 0.00 0.00 54.79 55.47 3ird n ASP 99 Cb 0.49 1.16 -0.05 0.00 -0.02 0.00 0.00 41.12 42.70 3ird n ASP 99 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3ird s GLY 100 N -4.06 -0.10 -0.13 0.44 0.00 -1.12 -4.33 107.32 98.03 3ird s GLY 100 Ca -0.01 -0.28 0.02 0.00 0.00 0.00 0.00 44.72 44.45 3ird s GLY 100 CO 0.84 -0.47 -0.19 1.08 0.00 0.00 0.00 173.10 174.36 3ird s LEU 101 N -2.84 2.31 -0.39 0.66 1.43 0.05 -2.44 118.68 117.46 3ird s LEU 101 Ca 0.05 -0.50 -0.14 0.00 -1.03 0.00 0.00 54.13 52.52 3ird s LEU 101 Cb 0.02 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.76 3ird s LEU 101 CO -0.10 0.13 0.27 -0.22 0.23 0.00 0.00 176.35 176.66 3ird s LEU 102 N 0.53 4.88 -0.31 1.79 2.96 0.10 -0.03 118.68 128.61 3ird s LEU 102 Ca -0.12 -0.81 0.03 0.00 -0.22 0.00 0.00 54.13 53.01 3ird s LEU 102 Cb -0.17 -2.12 0.09 0.00 0.50 0.00 0.00 46.19 44.49 3ird s LEU 102 CO 0.04 -0.39 0.00 -0.69 -1.32 0.00 0.00 176.35 174.00 3ird s VAL 103 N 1.66 2.11 0.54 1.68 1.01 -0.32 -1.33 120.40 125.75 3ird s VAL 103 Ca 0.05 -2.02 -0.19 0.00 0.00 0.00 0.00 61.98 59.82 3ird s VAL 103 Cb -0.19 -2.45 -0.06 0.00 0.00 0.00 0.00 36.38 33.68 3ird s VAL 103 CO 0.09 -0.42 1.11 -0.51 0.00 0.00 0.00 175.10 175.38 3ird s ILE 104 N 1.04 3.31 0.88 2.22 2.07 -1.26 -1.24 121.20 128.22 3ird s ILE 104 Ca 0.04 0.80 -0.12 0.00 -1.41 0.00 0.00 60.65 59.97 3ird s ILE 104 Cb -0.19 -3.32 0.11 0.00 0.13 0.00 0.00 42.46 39.19 3ird s ILE 104 CO -0.08 -0.19 1.07 0.35 -1.91 0.00 0.00 174.94 174.17 3ird n THR 105 N -1.30 0.71 -0.78 4.00 -2.24 -0.99 -4.62 114.28 109.06 3ird n THR 105 Ca 0.11 -0.10 -0.32 0.00 -2.27 0.00 0.00 64.05 61.47 3ird n THR 105 Cb 0.51 -1.01 0.15 0.00 -2.10 0.00 0.00 70.33 67.88 3ird n THR 105 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 3ird n PRO 106 N -3.56 -0.31 -3.86 -0.78 -0.02 -1.26 -4.77 135.00 120.44 3ird n PRO 106 Ca 0.12 -0.02 -0.11 0.00 -2.02 0.00 0.00 63.50 61.46 3ird n PRO 106 Cb 0.52 -2.29 -0.10 0.00 -0.02 0.00 0.00 33.50 31.61 3ird n PRO 106 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3ird s TYR 107 N -2.49 0.02 0.00 6.00 -0.85 -1.26 -4.62 117.35 114.15 3ird s TYR 107 Ca 0.66 -0.09 0.00 0.00 -0.52 0.00 0.00 57.07 57.12 3ird s TYR 107 Cb -0.24 -0.03 0.00 0.00 0.38 0.00 0.00 41.96 42.07 3ird s TYR 107 CO 0.58 -0.30 0.00 0.98 -1.52 0.00 0.00 175.55 175.29 3ird n TYR 108 N 1.40 0.00 -0.30 -3.49 9.36 -0.99 -3.75 117.16 119.39 3ird n TYR 108 Ca -0.23 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 60.94 3ird n TYR 108 Cb 0.56 0.00 0.07 0.00 -0.63 0.00 0.00 39.34 39.34 3ird n TYR 108 CO 0.00 0.00 0.00 -2.95 0.22 0.00 0.00 176.86 174.13 3ird h ASN 109 N 0.00 1.08 -0.67 2.98 -1.07 -1.92 -3.49 115.58 112.50 3ird h ASN 109 Ca 0.00 -0.14 0.00 0.00 0.07 0.00 0.00 56.30 56.23 3ird h ASN 109 Cb 0.00 -0.28 0.00 0.00 -2.07 0.00 0.00 38.32 35.97 3ird h ASN 109 CO 0.00 0.91 0.00 0.29 0.07 0.00 0.00 177.43 178.70 3ird n LYS 110 N -4.33 0.00 -3.03 4.14 5.02 -1.25 -5.06 118.16 113.65 3ird n LYS 110 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 3ird n LYS 110 Cb 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.15 3ird n LYS 110 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 3ird n THR 111 N -1.12 0.00 -2.50 -0.18 5.66 -1.26 -4.85 114.28 110.03 3ird n THR 111 Ca 0.00 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.76 3ird n THR 111 Cb 0.00 0.00 0.10 0.00 -1.55 0.00 0.00 70.33 68.88 3ird n THR 111 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3ird s THR 112 N -2.46 2.24 0.30 1.09 -4.23 -1.26 -4.90 115.64 106.42 3ird s THR 112 Ca 0.00 -0.52 -0.01 0.00 -1.18 0.00 0.00 61.69 59.98 3ird s THR 112 Cb 0.00 -2.72 0.25 0.00 1.34 0.00 0.00 72.50 71.37 3ird s THR 112 CO 0.00 0.00 1.95 1.56 -0.54 0.00 0.00 174.62 177.59 3ird h GLN 113 N -0.52 1.02 -0.40 3.99 1.08 -2.00 -1.04 115.11 117.24 3ird h GLN 113 Ca -0.39 -0.08 0.02 0.00 -1.45 0.00 0.00 58.65 56.75 3ird h GLN 113 Cb 1.28 -0.22 -0.03 0.00 -0.05 0.00 0.00 27.48 28.46 3ird h GLN 113 CO 0.45 0.70 0.23 -0.22 -0.95 0.00 0.00 178.83 179.04 3ird h LYS 114 N 1.04 0.46 -0.29 1.46 3.64 -2.01 -2.45 116.57 118.43 3ird h LYS 114 Ca 0.27 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.55 3ird h LYS 114 Cb -0.06 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 3ird h LYS 114 CO -0.05 0.30 -0.13 0.78 -2.27 0.00 0.00 179.45 178.08 3ird h GLY 115 N 0.47 0.52 0.78 5.01 0.00 -1.77 -2.78 103.07 105.31 3ird h GLY 115 Ca 0.16 -0.36 0.03 0.00 0.00 0.00 0.00 47.33 47.15 3ird h GLY 115 CO -0.07 0.34 0.13 1.41 0.00 0.00 0.00 176.54 178.35 3ird h LEU 116 N 0.45 0.17 -0.04 3.11 3.38 -0.99 0.60 115.31 121.99 3ird h LEU 116 Ca 0.08 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.11 3ird h LEU 116 Cb 0.50 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 3ird h LEU 116 CO 0.03 0.14 -0.12 0.58 0.09 0.00 0.00 178.44 179.15 3ird h VAL 117 N 0.29 0.68 -0.68 1.22 2.07 -1.34 -0.53 116.25 117.96 3ird h VAL 117 Ca 0.14 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.61 3ird h VAL 117 Cb 0.09 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 3ird h VAL 117 CO -0.12 0.00 0.22 0.11 0.02 0.00 0.00 177.57 177.79 3ird h LYS 118 N -0.19 1.05 -0.01 1.57 1.57 -1.18 -0.95 116.57 118.43 3ird h LYS 118 Ca 0.06 -0.22 0.03 0.00 -1.87 0.00 0.00 60.65 58.65 3ird h LYS 118 Cb 0.27 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 3ird h LYS 118 CO -0.15 0.91 -0.39 1.25 -0.57 0.00 0.00 179.45 180.49 3ird h HIS 119 N 0.99 -1.10 0.00 -1.35 2.76 0.47 -0.39 115.15 116.53 3ird h HIS 119 Ca 0.22 0.04 -0.12 0.00 -2.20 0.00 0.00 60.37 58.30 3ird h HIS 119 Cb 0.29 0.49 -0.02 0.00 1.55 0.00 0.00 27.41 29.72 3ird h HIS 119 CO 0.02 -0.47 -0.60 0.74 -1.30 0.00 0.00 177.93 176.32 3ird h PHE 120 N -0.54 0.00 -0.11 5.26 -1.00 -0.99 -2.23 116.94 117.32 3ird h PHE 120 Ca 0.05 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.71 3ird h PHE 120 Cb 0.63 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.18 3ird h PHE 120 CO -0.40 0.60 -0.48 0.87 -1.61 0.00 0.00 178.31 177.28 3ird h LYS 121 N 0.00 0.28 -0.10 1.51 1.79 -1.06 -0.81 116.57 118.18 3ird h LYS 121 Ca -0.01 -0.15 -0.23 0.00 -2.18 0.00 0.00 60.65 58.08 3ird h LYS 121 Cb 1.06 0.01 0.01 0.00 -1.58 0.00 0.00 32.23 31.73 3ird h LYS 121 CO 0.08 0.70 -0.84 0.00 -1.08 0.00 0.00 179.45 178.31 3ird h ALA 122 N 1.27 0.33 0.44 3.86 0.00 -0.52 -0.84 119.26 123.80 3ird h ALA 122 Ca 0.01 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 3ird h ALA 122 Cb 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3ird h ALA 122 CO 0.08 0.71 -0.21 0.28 0.00 0.00 0.00 179.25 180.11 3ird h VAL 123 N 0.44 0.56 0.13 0.00 2.07 -1.39 -3.18 116.25 114.88 3ird h VAL 123 Ca -0.07 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.26 3ird h VAL 123 Cb 1.46 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 3ird h VAL 123 CO 0.16 0.04 -0.20 -1.28 0.02 0.00 0.00 177.57 176.31 3ird h SER 124 N -0.71 -0.55 -1.58 0.57 0.87 -1.14 -2.25 113.55 108.76 3ird h SER 124 Ca -0.06 0.06 0.46 0.00 -1.23 0.00 0.00 61.79 61.02 3ird h SER 124 Cb 0.51 0.20 -0.07 0.00 -0.44 0.00 0.00 62.40 62.61 3ird h SER 124 CO 0.10 -0.28 1.13 0.44 -0.53 0.00 0.00 176.83 177.68 3ird h ASP 125 N -0.39 0.02 1.65 6.23 3.32 -1.25 -0.95 116.42 125.04 3ird h ASP 125 Ca 0.02 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3ird h ASP 125 Cb 0.40 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.96 3ird h ASP 125 CO -0.09 -0.01 0.00 0.00 -1.72 0.00 0.00 179.24 177.42 3ird h ALA 126 N 1.23 1.00 -1.65 3.45 0.00 -1.38 -3.47 119.26 118.44 3ird h ALA 126 Ca 0.76 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 55.12 3ird h ALA 126 Cb 3.00 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 20.66 3ird h ALA 126 CO -0.03 0.00 -0.54 0.14 0.00 0.00 0.00 179.25 178.82 3ird s VAL 127 N -3.23 0.78 -0.25 0.00 -7.23 -0.36 -4.86 120.40 105.25 3ird s VAL 127 Ca 0.07 -2.00 0.21 0.00 -1.81 0.00 0.00 61.98 58.46 3ird s VAL 127 Cb 0.08 -2.44 0.50 0.00 0.56 0.00 0.00 36.38 35.08 3ird s VAL 127 CO 0.62 0.00 1.12 -1.54 -0.31 0.00 0.00 175.10 174.99 3ird n SER 128 N -1.14 1.90 -4.21 4.85 3.41 -1.26 -4.98 113.62 112.19 3ird n SER 128 Ca -0.06 -2.21 -0.28 0.00 -0.26 0.00 0.00 58.87 56.06 3ird n SER 128 Cb 0.65 -0.46 -0.16 0.00 -0.26 0.00 0.00 64.21 63.99 3ird n SER 128 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3ird s THR 129 N -3.73 1.70 0.36 6.66 2.01 -1.26 -5.08 115.64 116.30 3ird s THR 129 Ca 0.30 -0.89 -0.27 0.00 0.31 0.00 0.00 61.69 61.13 3ird s THR 129 Cb 0.33 -1.44 -0.12 0.00 0.01 0.00 0.00 72.50 71.29 3ird s THR 129 CO -0.04 0.48 1.26 -2.65 -0.69 0.00 0.00 174.62 172.98 3ird n PRO 130 N 2.84 2.01 -4.90 4.92 -0.02 -1.26 -4.78 135.00 133.81 3ird n PRO 130 Ca -0.17 0.71 -0.33 0.00 -2.02 0.00 0.00 63.50 61.69 3ird n PRO 130 Cb 0.53 -2.29 -0.14 0.00 -0.02 0.00 0.00 33.50 31.57 3ird n PRO 130 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3ird s ILE 131 N -1.12 2.92 -0.30 4.25 1.01 0.15 -0.77 121.20 127.34 3ird s ILE 131 Ca 0.57 -0.75 -0.06 0.00 0.00 0.00 0.00 60.65 60.41 3ird s ILE 131 Cb -0.57 -2.17 0.01 0.00 0.01 0.00 0.00 42.46 39.75 3ird s ILE 131 CO 0.61 0.56 0.07 -0.63 0.00 0.00 0.00 174.94 175.56 3ird s ILE 132 N -0.21 3.88 0.20 2.92 1.01 0.95 -2.01 121.20 127.96 3ird s ILE 132 Ca -0.00 -0.75 -0.30 0.00 0.00 0.00 0.00 60.65 59.61 3ird s ILE 132 Cb -0.13 -3.02 -0.08 0.00 0.01 0.00 0.00 42.46 39.24 3ird s ILE 132 CO 0.03 0.07 1.16 -0.63 0.00 0.00 0.00 174.94 175.57 3ird s ILE 133 N 1.48 3.58 -0.23 2.92 1.01 -0.13 -1.17 121.20 128.67 3ird s ILE 133 Ca 0.02 1.39 -0.01 0.00 0.00 0.00 0.00 60.65 62.05 3ird s ILE 133 Cb -0.17 -3.89 0.02 0.00 0.01 0.00 0.00 42.46 38.43 3ird s ILE 133 CO 0.02 0.25 -0.09 -0.47 0.00 0.00 0.00 174.94 174.65 3ird s TYR 134 N -0.32 3.00 -0.23 3.97 5.04 -0.37 0.68 117.35 129.12 3ird s TYR 134 Ca 0.51 -1.54 -0.04 0.00 -2.44 0.00 0.00 57.07 53.55 3ird s TYR 134 Cb -0.32 -2.03 -0.00 0.00 0.35 0.00 0.00 41.96 39.96 3ird s TYR 134 CO 0.38 -0.73 -0.02 1.21 -1.34 0.00 0.00 175.55 175.04 3ird s ASN 135 N 1.32 4.44 -0.42 4.32 2.47 -0.05 -2.34 114.94 124.68 3ird s ASN 135 Ca 0.01 -0.47 0.07 0.00 0.42 0.00 0.00 52.86 52.90 3ird s ASN 135 Cb -0.16 -1.76 0.25 0.00 -1.45 0.00 0.00 41.25 38.14 3ird s ASN 135 CO -0.06 -0.05 0.67 0.55 -3.72 0.00 0.00 177.10 174.49 3ird n VAL 136 N 4.80 -0.42 0.11 -5.21 3.14 -1.26 -0.62 118.33 118.87 3ird n VAL 136 Ca -0.17 -3.13 0.16 0.00 -2.96 0.00 0.00 64.34 58.24 3ird n VAL 136 Cb 0.50 -0.64 0.70 0.00 -1.06 0.00 0.00 33.84 33.35 3ird n VAL 136 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 3ird h PRO 137 N 3.93 0.00 0.00 1.45 0.13 -1.80 0.12 132.00 135.83 3ird h PRO 137 Ca -0.01 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.12 3ird h PRO 137 Cb 0.94 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 3ird h PRO 137 CO 0.41 0.00 -0.02 0.78 -0.23 0.00 0.00 178.00 178.94 3ird h GLY 138 N 0.00 0.00 0.00 1.56 0.00 -1.88 -0.33 103.07 102.42 3ird h GLY 138 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.15 3ird h GLY 138 CO -0.00 0.00 -2.27 0.54 0.00 0.00 0.00 176.54 174.81 3ird n ARG 139 N -3.17 0.62 0.06 4.80 1.74 0.34 -4.69 116.66 116.36 3ird n ARG 139 Ca -0.01 0.12 0.12 0.00 -0.77 0.00 0.00 57.85 57.30 3ird n ARG 139 Cb 0.21 -1.45 0.04 0.00 -1.02 0.00 0.00 32.46 30.24 3ird n ARG 139 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3ird n THR 140 N -3.10 0.35 -0.89 0.55 -2.24 -0.68 -4.83 114.28 103.43 3ird n THR 140 Ca -0.39 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 3ird n THR 140 Cb 0.94 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 3ird n THR 140 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ird n GLY 141 N 1.29 0.60 2.90 3.38 0.00 -0.14 -2.34 105.19 110.88 3ird n GLY 141 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 3ird n GLY 141 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ird s LEU 142 N 0.00 1.50 -0.24 0.99 2.96 -1.25 -5.03 118.68 117.62 3ird s LEU 142 Ca 0.00 -0.09 -0.03 0.00 -0.22 0.00 0.00 54.13 53.79 3ird s LEU 142 Cb 0.00 -0.34 0.01 0.00 0.50 0.00 0.00 46.19 46.37 3ird s LEU 142 CO 0.00 -0.03 -0.05 0.21 -1.32 0.00 0.00 176.35 175.16 3ird s ASN 143 N 0.61 4.31 -0.13 3.68 2.47 -1.26 -3.74 114.94 120.88 3ird s ASN 143 Ca -0.07 -0.68 -0.25 0.00 0.42 0.00 0.00 52.86 52.27 3ird s ASN 143 Cb -0.11 -1.70 -0.02 0.00 -1.45 0.00 0.00 41.25 37.97 3ird s ASN 143 CO -0.00 -0.09 0.81 -0.51 -3.72 0.00 0.00 177.10 173.59 3ird s ILE 144 N 1.39 4.92 0.67 -5.21 2.07 -1.26 -5.00 121.20 118.78 3ird s ILE 144 Ca 0.03 1.62 -0.09 0.00 -1.41 0.00 0.00 60.65 60.80 3ird s ILE 144 Cb -0.16 -4.13 0.02 0.00 0.13 0.00 0.00 42.46 38.33 3ird s ILE 144 CO -0.04 0.10 1.02 0.42 -1.91 0.00 0.00 174.94 174.52 3ird s THR 145 N 1.69 3.35 0.30 4.00 -4.23 -1.26 -4.90 115.64 114.59 3ird s THR 145 Ca 0.39 0.19 -0.00 0.00 -1.18 0.00 0.00 61.69 61.09 3ird s THR 145 Cb -0.17 -3.39 0.27 0.00 1.34 0.00 0.00 72.50 70.55 3ird s THR 145 CO 0.15 -0.47 1.92 -0.65 -0.54 0.00 0.00 174.62 175.04 3ird h PRO 146 N -0.48 1.04 -0.84 3.99 0.11 -1.94 -1.94 132.00 131.94 3ird h PRO 146 Ca -0.45 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 3ird h PRO 146 Cb 1.27 -0.24 -0.04 0.00 0.11 0.00 0.00 31.00 32.10 3ird h PRO 146 CO 0.62 0.69 0.47 0.78 -0.21 0.00 0.00 178.00 180.35 3ird h GLY 147 N 1.07 1.23 1.36 -0.55 0.00 -1.95 0.26 103.07 104.50 3ird h GLY 147 Ca 0.37 -0.54 -0.15 0.00 0.00 0.00 0.00 47.33 47.00 3ird h GLY 147 CO -0.13 0.52 -0.46 -0.84 0.00 0.00 0.00 176.54 175.64 3ird h THR 148 N 1.16 1.30 -0.40 4.70 2.02 -1.86 -2.25 112.91 117.57 3ird h THR 148 Ca 0.30 -1.65 -0.05 0.00 0.77 0.00 0.00 66.41 65.77 3ird h THR 148 Cb 0.01 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 3ird h THR 148 CO -0.05 0.53 0.06 -0.07 0.37 0.00 0.00 175.52 176.36 3ird h LEU 149 N 0.55 0.64 -0.57 2.58 3.38 -0.90 -1.64 115.31 119.35 3ird h LEU 149 Ca 0.03 -0.26 0.12 0.00 0.09 0.00 0.00 57.88 57.85 3ird h LEU 149 Cb 1.01 -0.17 -0.11 0.00 0.09 0.00 0.00 40.66 41.48 3ird h LEU 149 CO 0.10 0.75 -0.11 0.50 0.09 0.00 0.00 178.44 179.76 3ird h LYS 150 N 0.52 0.02 -0.67 1.13 1.63 -0.88 0.22 116.57 118.53 3ird h LYS 150 Ca 0.12 -0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.88 3ird h LYS 150 Cb 0.38 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.97 3ird h LYS 150 CO 0.01 0.01 0.24 1.49 -3.45 0.00 0.00 179.45 177.75 3ird h GLU 151 N 0.02 1.01 0.00 1.90 4.81 -1.07 -3.20 114.58 118.05 3ird h GLU 151 Ca 0.28 -0.18 -0.15 0.00 -0.13 0.00 0.00 59.36 59.18 3ird h GLU 151 Cb 0.43 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 3ird h GLU 151 CO -0.57 0.84 -0.72 -0.07 -0.73 0.00 0.00 179.01 177.77 3ird h LEU 152 N 0.98 0.00 -0.58 1.64 3.38 -0.25 -3.27 115.31 117.22 3ird h LEU 152 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3ird h LEU 152 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3ird h LEU 152 CO -0.01 0.72 0.00 0.00 0.09 0.00 0.00 178.44 179.23 3ird h GLU 154 N 0.00 0.00 -6.55 0.00 3.07 -1.72 -3.45 114.58 105.93 3ird h GLU 154 Ca 0.00 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.27 3ird h GLU 154 Cb 0.20 0.00 0.12 0.00 -0.84 0.00 0.00 28.75 28.23 3ird h GLU 154 CO 0.00 0.41 0.15 -3.47 -1.40 0.00 0.00 179.01 174.70 3ird n ASP 155 N -3.72 1.30 -0.23 1.42 2.03 0.90 -4.92 116.55 113.32 3ird n ASP 155 Ca -0.01 1.11 -0.06 0.00 0.52 0.00 0.00 54.79 56.35 3ird n ASP 155 Cb 0.49 -1.32 0.04 0.00 -0.72 0.00 0.00 41.12 39.61 3ird n ASP 155 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 3ird h LYS 156 N 1.81 0.92 0.00 -0.67 3.64 -1.87 -3.22 116.57 117.18 3ird h LYS 156 Ca -0.42 -0.11 -0.24 0.00 -1.27 0.00 0.00 60.65 58.60 3ird h LYS 156 Cb 1.34 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.94 3ird h LYS 156 CO 0.59 0.70 -1.38 -0.91 -2.27 0.00 0.00 179.45 176.18 3ird h ASN 157 N 0.90 0.00 -2.63 4.20 2.35 -1.91 -3.45 115.58 115.03 3ird h ASN 157 Ca 0.23 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.44 3ird h ASN 157 Cb 0.06 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.37 3ird h ASN 157 CO -0.04 0.95 1.15 -0.63 -1.65 0.00 0.00 177.43 177.21 3ird s ILE 158 N -2.68 3.69 -0.09 2.81 1.01 -1.22 0.31 121.20 125.03 3ird s ILE 158 Ca -0.02 0.56 0.01 0.00 0.00 0.00 0.00 60.65 61.20 3ird s ILE 158 Cb 0.09 -4.34 0.00 0.00 0.01 0.00 0.00 42.46 38.22 3ird s ILE 158 CO 0.82 -1.13 0.32 1.33 0.00 0.00 0.00 174.94 176.28 3ird n VAL 159 N 6.92 0.00 -3.51 2.92 0.24 -0.85 -4.72 118.33 119.33 3ird n VAL 159 Ca 0.14 -0.49 -0.10 0.00 -2.04 0.00 0.00 64.34 61.85 3ird n VAL 159 Cb 0.49 1.01 -0.02 0.00 -1.47 0.00 0.00 33.84 33.86 3ird n VAL 159 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ird s ALA 160 N -0.51 -1.62 -0.01 2.33 0.00 -1.22 -0.31 121.76 120.41 3ird s ALA 160 Ca 0.01 0.52 0.02 0.00 0.00 0.00 0.00 51.96 52.51 3ird s ALA 160 Cb 0.01 0.75 -0.00 0.00 0.00 0.00 0.00 23.12 23.88 3ird s ALA 160 CO 0.02 -0.79 -0.08 0.54 0.00 0.00 0.00 175.76 175.45 3ird s VAL 161 N -3.58 0.64 -0.38 0.00 0.11 0.16 -0.95 120.40 116.39 3ird s VAL 161 Ca 0.04 -0.31 -0.15 0.00 -2.93 0.00 0.00 61.98 58.63 3ird s VAL 161 Cb -0.02 -0.56 0.00 0.00 -1.53 0.00 0.00 36.38 34.28 3ird s VAL 161 CO -0.09 0.20 0.34 -0.75 -3.33 0.00 0.00 175.10 171.46 3ird s LYS 162 N 0.04 3.25 -0.44 1.54 2.20 0.22 0.35 119.74 126.89 3ird s LYS 162 Ca -0.00 -0.73 -0.10 0.00 -0.36 0.00 0.00 55.97 54.78 3ird s LYS 162 Cb -0.06 -3.90 0.09 0.00 -1.51 0.00 0.00 37.83 32.46 3ird s LYS 162 CO -0.00 -0.66 0.30 -2.00 -0.36 0.00 0.00 175.35 172.63 3ird s GLU 163 N 1.88 2.59 -0.25 4.03 -6.30 -0.18 -0.87 118.70 119.60 3ird s GLU 163 Ca 0.09 -1.56 0.10 0.00 -2.50 0.00 0.00 54.97 51.09 3ird s GLU 163 Cb -0.18 -3.85 0.46 0.00 0.00 0.00 0.00 34.13 30.56 3ird s GLU 163 CO 0.11 -1.04 1.33 0.00 0.02 0.00 0.00 175.26 175.68 3ird n ALA 164 N 4.93 4.03 0.24 6.30 0.00 0.21 -1.03 120.51 135.19 3ird n ALA 164 Ca -0.09 -3.27 0.10 0.00 0.00 0.00 0.00 53.44 50.18 3ird n ALA 164 Cb 0.42 -0.52 0.63 0.00 0.00 0.00 0.00 19.45 19.98 3ird n ALA 164 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3ird h SER 165 N 1.05 0.00 -0.21 0.00 4.64 -1.90 -3.42 113.55 113.71 3ird h SER 165 Ca 0.11 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.34 3ird h SER 165 Cb 1.30 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.35 3ird h SER 165 CO 0.20 0.17 -0.08 0.61 -0.87 0.00 0.00 176.83 176.86 3ird n GLY 166 N -0.61 0.66 3.15 -0.77 0.00 -1.26 -4.92 105.19 101.44 3ird n GLY 166 Ca -0.02 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 3ird n GLY 166 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3ird s ASN 167 N -2.41 5.41 0.53 1.61 3.84 -1.26 -4.96 114.94 117.70 3ird s ASN 167 Ca 0.00 -2.01 0.31 0.00 0.21 0.00 0.00 52.86 51.38 3ird s ASN 167 Cb 0.00 -1.89 1.33 0.00 -0.55 0.00 0.00 41.25 40.14 3ird s ASN 167 CO 0.00 -0.59 1.98 -0.29 -2.79 0.00 0.00 177.10 175.41 3ird h ILE 168 N 6.27 0.22 -0.15 -5.21 6.09 -2.00 -1.87 117.51 120.87 3ird h ILE 168 Ca -0.15 -0.65 -0.18 0.00 -1.37 0.00 0.00 64.86 62.51 3ird h ILE 168 Cb 1.05 1.52 0.01 0.00 0.47 0.00 0.00 36.82 39.88 3ird h ILE 168 CO 0.75 0.08 -0.61 0.28 -3.07 0.00 0.00 178.15 175.58 3ird h SER 169 N 0.00 0.80 -0.49 2.19 0.02 -2.00 -2.18 113.55 111.89 3ird h SER 169 Ca -0.00 -0.62 -0.06 0.00 -0.84 0.00 0.00 61.79 60.27 3ird h SER 169 Cb 0.52 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 3ird h SER 169 CO 0.01 1.28 0.08 -0.61 -1.14 0.00 0.00 176.83 176.45 3ird h GLN 170 N 0.36 0.87 -0.20 3.45 4.15 -1.81 -2.10 115.11 119.83 3ird h GLN 170 Ca -0.03 -0.21 0.02 0.00 0.77 0.00 0.00 58.65 59.20 3ird h GLN 170 Cb 1.24 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.79 3ird h GLN 170 CO 0.13 0.82 0.07 0.82 -1.93 0.00 0.00 178.83 178.73 3ird h ILE 171 N 0.83 0.95 -0.49 2.39 5.03 -1.08 -1.96 117.51 123.17 3ird h ILE 171 Ca 0.17 -0.06 0.09 0.00 -0.12 0.00 0.00 64.86 64.94 3ird h ILE 171 Cb 0.38 0.77 -0.07 0.00 -3.03 0.00 0.00 36.82 34.87 3ird h ILE 171 CO 0.01 0.03 0.09 0.00 -0.68 0.00 0.00 178.15 177.60 3ird h ALA 172 N 1.13 0.54 -0.49 1.87 0.00 -1.34 -2.32 119.26 118.65 3ird h ALA 172 Ca 0.09 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.17 3ird h ALA 172 Cb 0.06 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 3ird h ALA 172 CO -0.09 -0.32 0.17 1.96 0.00 0.00 0.00 179.25 180.97 3ird h GLN 173 N 0.22 0.34 -0.39 0.00 4.20 -1.08 0.23 115.11 118.63 3ird h GLN 173 Ca 0.25 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.96 3ird h GLN 173 Cb 0.34 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 3ird h GLN 173 CO -0.33 0.22 0.21 0.82 -0.67 0.00 0.00 178.83 179.08 3ird h ILE 174 N 0.35 1.00 -0.16 2.54 2.04 -1.10 -1.23 117.51 120.94 3ird h ILE 174 Ca 0.23 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.92 3ird h ILE 174 Cb 0.24 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 3ird h ILE 174 CO -0.24 0.08 -0.00 0.50 0.00 0.00 0.00 178.15 178.49 3ird h LYS 175 N 0.42 0.29 -0.68 2.37 1.63 -0.93 0.33 116.57 120.00 3ird h LYS 175 Ca 0.16 -0.09 0.04 0.00 -0.85 0.00 0.00 60.65 59.91 3ird h LYS 175 Cb 0.04 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.61 3ird h LYS 175 CO -0.10 0.51 0.45 0.00 -3.45 0.00 0.00 179.45 176.87 3ird h ALA 176 N 0.76 1.65 0.06 5.00 0.00 -0.92 0.21 119.26 126.02 3ird h ALA 176 Ca 0.05 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.70 3ird h ALA 176 Cb 0.39 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3ird h ALA 176 CO 0.01 0.27 -1.22 1.25 0.00 0.00 0.00 179.25 179.57 3ird h LEU 177 N 0.79 0.19 0.00 0.00 5.85 -1.00 -3.39 115.31 117.74 3ird h LEU 177 Ca 0.28 -0.75 -0.02 0.00 0.84 0.00 0.00 57.88 58.23 3ird h LEU 177 Cb 0.11 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 3ird h LEU 177 CO -0.08 1.51 -0.89 0.00 -0.34 0.00 0.00 178.44 178.64 3ird n GLY 179 N 1.19 3.59 1.02 0.00 0.00 0.06 -1.75 105.19 109.30 3ird n GLY 179 Ca -0.00 -0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.01 3ird n GLY 179 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3ird n ASP 180 N 5.04 2.92 -0.65 1.61 5.68 -1.26 -3.78 116.55 126.11 3ird n ASP 180 Ca 0.00 -2.28 0.11 0.00 -0.50 0.00 0.00 54.79 52.13 3ird n ASP 180 Cb 0.00 -0.45 0.05 0.00 -1.14 0.00 0.00 41.12 39.58 3ird n ASP 180 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3ird n LYS 181 N 0.48 1.60 -3.56 0.11 4.76 -0.72 -4.88 118.16 115.95 3ird n LYS 181 Ca 0.14 -1.31 -0.15 0.00 -2.87 0.00 0.00 58.31 54.13 3ird n LYS 181 Cb 0.57 -1.47 -0.12 0.00 -1.84 0.00 0.00 35.03 32.16 3ird n LYS 181 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3ird s LEU 182 N -2.30 -0.27 0.31 -0.35 2.96 -1.25 -4.71 118.68 113.06 3ird s LEU 182 Ca 0.22 0.25 -0.29 0.00 -0.22 0.00 0.00 54.13 54.10 3ird s LEU 182 Cb 0.19 0.64 -0.10 0.00 0.50 0.00 0.00 46.19 47.42 3ird s LEU 182 CO 0.47 -0.28 1.14 -1.81 -1.32 0.00 0.00 176.35 174.55 3ird s ASP 183 N 2.40 7.08 -0.19 3.68 1.01 0.57 -4.86 116.67 126.36 3ird s ASP 183 Ca 0.05 2.33 -0.05 0.00 0.71 0.00 0.00 52.55 55.59 3ird s ASP 183 Cb -0.14 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.14 3ird s ASP 183 CO -0.11 -0.28 -0.00 -0.63 0.21 0.00 0.00 175.17 174.36 3ird s ILE 184 N -1.22 4.01 -0.12 0.77 1.01 -1.26 -0.67 121.20 123.72 3ird s ILE 184 Ca 0.47 -0.30 -0.04 0.00 0.00 0.00 0.00 60.65 60.79 3ird s ILE 184 Cb -0.32 -2.80 -0.03 0.00 0.01 0.00 0.00 42.46 39.31 3ird s ILE 184 CO 0.42 0.44 0.01 -0.31 0.00 0.00 0.00 174.94 175.50 3ird s TYR 185 N 0.85 3.17 0.22 3.97 1.51 0.15 -0.91 117.35 126.31 3ird s TYR 185 Ca 0.01 0.06 -0.30 0.00 -1.01 0.00 0.00 57.07 55.83 3ird s TYR 185 Cb -0.14 -1.90 -0.09 0.00 -0.11 0.00 0.00 41.96 39.72 3ird s TYR 185 CO 0.02 0.29 1.36 0.45 -1.11 0.00 0.00 175.55 176.56 3ird s SER 186 N -0.32 6.80 0.00 2.29 0.15 0.07 -1.01 113.70 121.68 3ird s SER 186 Ca 0.07 2.51 0.22 0.00 0.70 0.00 0.00 55.95 59.46 3ird s SER 186 Cb -0.12 -2.62 0.52 0.00 -1.71 0.00 0.00 66.02 62.09 3ird s SER 186 CO 0.02 -0.60 1.46 0.61 1.20 0.00 0.00 173.24 175.93 3ird n GLY 187 N 2.27 1.81 2.90 9.45 0.00 -0.20 -2.01 105.19 119.41 3ird n GLY 187 Ca 0.06 -0.72 -0.21 0.00 0.00 0.00 0.00 46.02 45.15 3ird n GLY 187 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3ird s ASN 188 N -1.30 1.20 0.27 1.61 0.01 -1.26 -4.75 114.94 110.72 3ird s ASN 188 Ca 0.41 -0.16 0.01 0.00 -0.71 0.00 0.00 52.86 52.42 3ird s ASN 188 Cb 0.23 -0.52 0.37 0.00 0.41 0.00 0.00 41.25 41.74 3ird s ASN 188 CO 0.31 -0.06 1.70 0.44 -1.51 0.00 0.00 177.10 177.98 3ird h ASP 189 N 7.34 0.53 0.00 -1.22 3.32 -1.90 -2.17 116.42 122.31 3ird h ASP 189 Ca -0.34 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.52 3ird h ASP 189 Cb 1.15 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.56 3ird h ASP 189 CO 0.44 0.78 0.00 -0.90 -1.72 0.00 0.00 179.24 177.84 3ird n ASP 190 N -4.11 0.00 -0.19 6.45 5.75 -1.26 -2.83 116.55 120.36 3ird n ASP 190 Ca -0.00 -0.74 0.06 0.00 -0.01 0.00 0.00 54.79 54.09 3ird n ASP 190 Cb 0.42 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.59 3ird n ASP 190 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ird n GLN 191 N -0.90 0.98 0.38 0.11 6.02 -0.82 -4.85 117.38 118.31 3ird n GLN 191 Ca 0.12 -1.92 -0.19 0.00 -0.01 0.00 0.00 57.00 55.00 3ird n GLN 191 Cb 0.05 -1.11 -0.10 0.00 1.02 0.00 0.00 30.24 30.10 3ird n GLN 191 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 3ird h ILE 192 N 2.24 0.00 -0.28 5.09 2.04 -1.50 -2.79 117.51 122.32 3ird h ILE 192 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 3ird h ILE 192 Cb 1.08 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.09 3ird h ILE 192 CO 0.00 0.00 -0.51 0.40 0.00 0.00 0.00 178.15 178.04 3ird h ILE 193 N -1.14 0.00 -0.04 -0.67 1.08 -1.88 -0.59 117.51 114.26 3ird h ILE 193 Ca -0.09 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 3ird h ILE 193 Cb 0.94 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.69 3ird h ILE 193 CO 0.04 0.00 0.03 1.55 -0.69 0.00 0.00 178.15 179.08 3ird h PRO 194 N -0.43 0.05 0.04 2.37 0.13 -1.93 0.10 132.00 132.34 3ird h PRO 194 Ca 0.05 -0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.09 3ird h PRO 194 Cb 0.58 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.71 3ird h PRO 194 CO -0.50 0.03 -0.36 0.82 -0.23 0.00 0.00 178.00 177.77 3ird h ILE 195 N 0.05 1.60 -0.67 -3.56 2.04 -1.13 -2.35 117.51 113.50 3ird h ILE 195 Ca 0.02 -2.24 0.06 0.00 1.00 0.00 0.00 64.86 63.70 3ird h ILE 195 Cb 0.00 3.07 -0.04 0.00 -0.74 0.00 0.00 36.82 39.11 3ird h ILE 195 CO -0.00 0.61 0.44 -0.07 0.00 0.00 0.00 178.15 179.13 3ird h LEU 196 N -0.59 0.61 -1.11 1.44 3.38 -0.95 -1.16 115.31 116.93 3ird h LEU 196 Ca -0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 3ird h LEU 196 Cb 1.20 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 3ird h LEU 196 CO 0.07 0.40 0.31 0.00 0.09 0.00 0.00 178.44 179.30 3ird h ALA 197 N 1.63 1.31 -0.01 1.53 0.00 -0.72 -1.55 119.26 121.46 3ird h ALA 197 Ca 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3ird h ALA 197 Cb 0.24 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3ird h ALA 197 CO -0.09 0.53 0.00 1.28 0.00 0.00 0.00 179.25 180.98 3ird n LEU 198 N -4.34 0.04 0.00 0.00 4.77 -0.84 -4.87 117.00 111.76 3ird n LEU 198 Ca 0.06 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 3ird n LEU 198 Cb 0.14 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 3ird n LEU 198 CO 0.38 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 3ird n GLY 199 N 0.64 0.81 3.69 -0.72 0.00 -0.59 -4.93 105.19 104.09 3ird n GLY 199 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 3ird n GLY 199 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ird s GLY 200 N -0.85 1.99 0.00 -0.02 0.00 -0.50 -4.69 107.32 103.25 3ird s GLY 200 Ca 0.00 0.76 0.03 0.00 0.00 0.00 0.00 44.72 45.51 3ird s GLY 200 CO 0.00 1.19 0.83 0.29 0.00 0.00 0.00 173.10 175.41 3ird n ILE 201 N -3.67 0.51 -3.69 0.90 -5.35 -0.09 -4.49 119.36 103.49 3ird n ILE 201 Ca 0.13 -0.76 0.00 0.00 -0.27 0.00 0.00 62.75 61.85 3ird n ILE 201 Cb 0.51 0.77 0.00 0.00 -1.74 0.00 0.00 39.64 39.18 3ird n ILE 201 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3ird n GLY 202 N -0.05 -0.53 3.02 3.28 0.00 -1.25 -1.64 105.19 108.02 3ird n GLY 202 Ca 0.02 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.96 3ird n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ird s VAL 203 N -3.00 -0.01 -0.36 1.61 0.11 -0.38 -0.75 120.40 117.62 3ird s VAL 203 Ca 0.00 0.02 -0.13 0.00 -2.93 0.00 0.00 61.98 58.95 3ird s VAL 203 Cb 0.00 -0.23 0.00 0.00 -1.53 0.00 0.00 36.38 34.62 3ird s VAL 203 CO 0.00 0.01 0.24 -0.63 -3.33 0.00 0.00 175.10 171.39 3ird s ILE 204 N 0.23 5.09 -0.06 7.04 1.01 -0.85 -0.78 121.20 132.89 3ird s ILE 204 Ca -0.01 -0.47 0.06 0.00 0.00 0.00 0.00 60.65 60.22 3ird s ILE 204 Cb -0.02 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.72 3ird s ILE 204 CO -0.01 -0.13 -0.24 -0.55 0.00 0.00 0.00 174.94 174.02 3ird s SER 205 N 1.67 3.17 -0.06 3.58 0.15 0.13 -4.64 113.70 117.70 3ird s SER 205 Ca 0.05 -0.48 -0.16 0.00 0.70 0.00 0.00 55.95 56.06 3ird s SER 205 Cb -0.18 -0.86 -0.30 0.00 -1.71 0.00 0.00 66.02 62.97 3ird s SER 205 CO 0.09 0.25 0.70 0.58 1.20 0.00 0.00 173.24 176.06 3ird h VAL 206 N 5.02 1.12 0.00 4.45 2.07 -1.88 0.11 116.25 127.13 3ird h VAL 206 Ca -0.33 -2.49 -0.02 0.00 0.82 0.00 0.00 66.70 64.68 3ird h VAL 206 Cb 1.17 2.85 -0.00 0.00 -1.52 0.00 0.00 31.29 33.80 3ird h VAL 206 CO 0.48 0.76 -0.11 0.25 0.02 0.00 0.00 177.57 178.97 3ird h LEU 207 N -0.15 0.00 -2.86 2.57 5.85 -1.95 -0.77 115.31 118.00 3ird h LEU 207 Ca -0.28 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 3ird h LEU 207 Cb 1.88 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.91 3ird h LEU 207 CO 0.13 0.11 -0.00 0.00 -0.34 0.00 0.00 178.44 178.34 3ird h ALA 208 N 1.89 1.05 -0.15 1.25 0.00 -1.82 -1.77 119.26 119.72 3ird h ALA 208 Ca -0.00 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 3ird h ALA 208 Cb 0.21 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3ird h ALA 208 CO 0.01 0.00 0.17 -0.91 0.00 0.00 0.00 179.25 178.52 3ird h ASN 209 N 0.00 0.00 0.00 0.00 2.35 -1.36 -2.67 115.58 113.90 3ird h ASN 209 Ca -0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3ird h ASN 209 Cb 0.03 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 3ird h ASN 209 CO 0.00 0.00 -1.04 1.33 -1.65 0.00 0.00 177.43 176.07 3ird n VAL 210 N -3.84 0.04 -3.14 2.81 0.24 -0.72 -4.81 118.33 108.91 3ird n VAL 210 Ca 0.01 -0.02 -0.22 0.00 -2.04 0.00 0.00 64.34 62.07 3ird n VAL 210 Cb 0.28 -0.95 -0.04 0.00 -1.47 0.00 0.00 33.84 31.66 3ird n VAL 210 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 3ird n ILE 211 N -2.01 0.80 -0.33 1.34 -5.35 -0.89 -4.97 119.36 107.95 3ird n ILE 211 Ca -0.01 -4.82 0.15 0.00 -0.27 0.00 0.00 62.75 57.80 3ird n ILE 211 Cb 0.51 -0.93 0.37 0.00 -1.74 0.00 0.00 39.64 37.85 3ird n ILE 211 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 3ird h PRO 212 N 3.22 0.66 -0.90 6.28 0.13 -1.68 -2.22 132.00 137.48 3ird h PRO 212 Ca 0.11 -0.04 0.07 0.00 -0.87 0.00 0.00 66.00 65.27 3ird h PRO 212 Cb 0.81 -0.15 -0.07 0.00 0.13 0.00 0.00 31.00 31.73 3ird h PRO 212 CO 0.60 0.43 0.56 0.93 -0.23 0.00 0.00 178.00 180.30 3ird h GLU 213 N 0.68 0.97 -0.41 0.86 4.39 -1.90 -0.99 114.58 118.18 3ird h GLU 213 Ca 0.55 -0.06 -0.15 0.00 0.34 0.00 0.00 59.36 60.04 3ird h GLU 213 Cb 0.97 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 3ird h GLU 213 CO -0.32 0.64 -0.33 -0.44 -1.16 0.00 0.00 179.01 177.40 3ird h ASP 214 N 1.00 0.99 -0.10 1.42 3.32 -1.78 -0.19 116.42 121.07 3ird h ASP 214 Ca 0.40 -0.43 -0.20 0.00 0.02 0.00 0.00 57.03 56.82 3ird h ASP 214 Cb 0.22 -0.28 0.01 0.00 0.22 0.00 0.00 39.33 39.51 3ird h ASP 214 CO -0.19 1.22 -0.74 0.58 -1.72 0.00 0.00 179.24 178.39 3ird h VAL 215 N 0.78 1.31 -0.22 -1.35 2.07 -1.31 -0.72 116.25 116.82 3ird h VAL 215 Ca 0.08 -1.99 -0.02 0.00 0.82 0.00 0.00 66.70 65.59 3ird h VAL 215 Cb 0.92 2.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 3ird h VAL 215 CO 0.09 0.62 0.07 -0.74 0.02 0.00 0.00 177.57 177.62 3ird h HIS 216 N 0.34 0.34 -0.24 1.57 -0.00 -1.18 -2.90 115.15 113.08 3ird h HIS 216 Ca -0.06 -0.03 -0.11 0.00 -0.00 0.00 0.00 60.37 60.16 3ird h HIS 216 Cb 1.38 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 28.68 3ird h HIS 216 CO 0.10 0.41 -0.32 -0.91 -0.00 0.00 0.00 177.93 177.21 3ird h ASN 217 N 0.18 0.52 -0.17 3.26 -0.26 -0.97 -0.96 115.58 117.19 3ird h ASN 217 Ca 0.07 -0.20 0.02 0.00 -0.56 0.00 0.00 56.30 55.63 3ird h ASN 217 Cb 0.22 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.32 3ird h ASN 217 CO -0.00 0.82 0.05 -0.03 -1.06 0.00 0.00 177.43 177.20 3ird h MET 218 N 0.43 0.12 0.37 0.81 4.05 -1.11 0.12 114.93 119.73 3ird h MET 218 Ca 0.05 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.45 3ird h MET 218 Cb 0.78 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.55 3ird h MET 218 CO 0.06 0.08 -0.18 0.00 0.23 0.00 0.00 176.91 177.11 3ird h GLU 220 N -0.55 -0.37 -0.37 0.00 4.57 -1.04 -0.38 114.58 116.44 3ird h GLU 220 Ca -0.05 0.02 0.08 0.00 -1.18 0.00 0.00 59.36 58.23 3ird h GLU 220 Cb 0.41 0.08 -0.08 0.00 -0.16 0.00 0.00 28.75 29.00 3ird h GLU 220 CO 0.08 -0.24 -0.15 -0.07 -1.18 0.00 0.00 179.01 177.44 3ird h LEU 221 N -0.38 -0.53 0.01 1.64 3.38 -0.82 -0.71 115.31 117.90 3ird h LEU 221 Ca 0.08 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3ird h LEU 221 Cb 0.49 0.30 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 3ird h LEU 221 CO -0.27 -0.19 -0.02 0.22 0.09 0.00 0.00 178.44 178.27 3ird h TYR 222 N -0.08 -0.06 0.00 1.13 3.20 -0.72 -0.18 116.97 120.26 3ird h TYR 222 Ca 0.19 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 3ird h TYR 222 Cb 0.37 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.66 3ird h TYR 222 CO -0.39 -0.04 -0.08 -0.07 -1.64 0.00 0.00 178.16 175.94 3ird h LEU 223 N -0.05 0.00 -0.99 2.82 3.38 -0.95 -1.94 115.31 117.58 3ird h LEU 223 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3ird h LEU 223 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3ird h LEU 223 CO -0.02 0.08 0.00 0.59 0.09 0.00 0.00 178.44 179.19 3ird n ASN 224 N -3.61 1.51 0.00 -0.43 5.03 -0.28 -4.92 115.26 112.57 3ird n ASN 224 Ca -0.02 -1.60 0.00 0.00 0.87 0.00 0.00 54.58 53.83 3ird n ASN 224 Cb 0.20 -0.06 0.00 0.00 -1.02 0.00 0.00 39.78 38.90 3ird n ASN 224 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3ird n GLY 225 N 1.13 0.48 2.56 7.41 0.00 -0.73 -4.98 105.19 111.06 3ird n GLY 225 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3ird n GLY 225 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ird n LYS 226 N -2.00 4.19 0.14 1.61 5.02 -0.11 -4.76 118.16 122.24 3ird n LYS 226 Ca 0.00 -3.28 -0.00 0.00 -2.02 0.00 0.00 58.31 53.01 3ird n LYS 226 Cb 0.00 -2.75 0.26 0.00 -0.02 0.00 0.00 35.03 32.52 3ird n LYS 226 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 3ird h VAL 227 N 2.97 1.33 -0.23 -0.18 -1.51 -1.82 -2.37 116.25 114.44 3ird h VAL 227 Ca 0.65 -1.58 -0.20 0.00 -1.23 0.00 0.00 66.70 64.34 3ird h VAL 227 Cb 0.39 1.80 0.00 0.00 -2.13 0.00 0.00 31.29 31.35 3ird h VAL 227 CO 1.57 0.46 -0.65 0.78 -1.23 0.00 0.00 177.57 178.50 3ird h ASN 228 N 0.08 0.97 -0.65 4.19 2.35 -1.94 -0.01 115.58 120.57 3ird h ASN 228 Ca 0.00 -0.57 -0.05 0.00 -0.55 0.00 0.00 56.30 55.13 3ird h ASN 228 Cb 0.83 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.89 3ird h ASN 228 CO 0.06 1.37 0.21 -0.33 -1.65 0.00 0.00 177.43 177.09 3ird h GLU 229 N 0.62 1.03 -0.36 0.81 3.07 -1.90 -2.05 114.58 115.80 3ird h GLU 229 Ca -0.01 -0.21 -0.07 0.00 -0.50 0.00 0.00 59.36 58.57 3ird h GLU 229 Cb 1.27 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 29.01 3ird h GLU 229 CO 0.14 0.88 -0.03 0.00 -1.40 0.00 0.00 179.01 178.60 3ird h ALA 230 N 1.23 0.49 -0.97 3.43 0.00 -1.30 -2.97 119.26 119.18 3ird h ALA 230 Ca 0.22 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.92 3ird h ALA 230 Cb 0.28 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 3ird h ALA 230 CO -0.01 0.29 0.62 1.25 0.00 0.00 0.00 179.25 181.40 3ird h LEU 231 N 0.47 1.00 -0.67 0.00 5.85 -0.65 -2.53 115.31 118.79 3ird h LEU 231 Ca 0.10 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.74 3ird h LEU 231 Cb 0.51 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 3ird h LEU 231 CO 0.02 0.64 0.05 0.50 -0.34 0.00 0.00 178.44 179.31 3ird h LYS 232 N 1.14 1.08 -0.60 1.25 3.64 -1.22 -0.10 116.57 121.77 3ird h LYS 232 Ca 0.41 -0.32 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 3ird h LYS 232 Cb 0.15 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 3ird h LYS 232 CO -0.17 1.03 0.38 0.82 -2.27 0.00 0.00 179.45 179.24 3ird h ILE 233 N 1.00 1.11 -0.06 2.00 2.04 -1.43 -0.13 117.51 122.04 3ird h ILE 233 Ca 0.19 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.79 3ird h ILE 233 Cb 0.51 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 3ird h ILE 233 CO 0.02 0.14 0.01 -0.61 0.00 0.00 0.00 178.15 177.71 3ird h GLN 234 N 0.76 0.04 -0.28 2.37 5.75 -0.97 -2.16 115.11 120.62 3ird h GLN 234 Ca 0.23 -0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.58 3ird h GLN 234 Cb -0.03 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.51 3ird h GLN 234 CO -0.08 0.03 -0.42 -0.07 -2.65 0.00 0.00 178.83 175.64 3ird h LEU 235 N 0.04 0.84 -1.40 -2.39 3.38 -0.87 -2.59 115.31 112.33 3ird h LEU 235 Ca 0.03 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 3ird h LEU 235 Cb 0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 3ird h LEU 235 CO -0.04 1.19 0.26 0.44 0.09 0.00 0.00 178.44 180.39 3ird h ASP 236 N 0.52 0.60 -0.06 -0.43 3.32 -0.96 -2.89 116.42 116.52 3ird h ASP 236 Ca 0.03 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3ird h ASP 236 Cb 1.01 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.41 3ird h ASP 236 CO 0.10 0.49 0.00 -1.54 -1.72 0.00 0.00 179.24 176.56 3ird n SER 237 N -4.41 2.09 -0.17 6.45 3.41 -0.82 -4.50 113.62 115.69 3ird n SER 237 Ca 0.04 -1.70 -0.09 0.00 -0.26 0.00 0.00 58.87 56.86 3ird n SER 237 Cb 0.10 -0.02 0.01 0.00 -0.26 0.00 0.00 64.21 64.03 3ird n SER 237 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3ird h LEU 238 N 3.19 0.67 -0.36 1.04 5.85 -1.23 0.48 115.31 124.94 3ird h LEU 238 Ca 0.00 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.46 3ird h LEU 238 Cb 0.68 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 3ird h LEU 238 CO 0.00 0.67 -0.09 0.00 -0.34 0.00 0.00 178.44 178.68 3ird h ALA 239 N 1.03 0.50 -0.33 1.25 0.00 -1.79 -0.43 119.26 119.48 3ird h ALA 239 Ca 0.16 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.81 3ird h ALA 239 Cb 0.22 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 3ird h ALA 239 CO -0.01 0.35 0.04 1.25 0.00 0.00 0.00 179.25 180.88 3ird h LEU 240 N 0.49 -0.03 -0.40 0.00 5.85 -1.81 -1.82 115.31 117.59 3ird h LEU 240 Ca 0.09 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.92 3ird h LEU 240 Cb 0.60 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 3ird h LEU 240 CO 0.04 0.02 0.13 0.74 -0.34 0.00 0.00 178.44 179.02 3ird h THR 241 N 0.15 0.86 -0.60 1.05 2.02 -0.34 -1.37 112.91 114.67 3ird h THR 241 Ca 0.16 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 67.19 3ird h THR 241 Cb 0.19 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 3ird h THR 241 CO -0.22 0.05 0.18 0.78 0.37 0.00 0.00 175.52 176.68 3ird h ASN 242 N 0.28 0.85 -0.47 4.18 -0.26 -1.07 -2.46 115.58 116.62 3ird h ASN 242 Ca 0.19 -0.14 0.03 0.00 -0.56 0.00 0.00 56.30 55.82 3ird h ASN 242 Cb 0.19 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.20 3ird h ASN 242 CO -0.21 0.81 0.31 0.00 -1.06 0.00 0.00 177.43 177.28 3ird h ALA 243 N 1.31 1.79 0.00 -0.83 0.00 -0.39 0.26 119.26 121.40 3ird h ALA 243 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3ird h ALA 243 Cb 0.27 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3ird h ALA 243 CO -0.01 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.67 3ird n LEU 244 N -4.48 0.00 -0.44 0.00 4.77 -0.64 -2.25 117.00 113.96 3ird n LEU 244 Ca 0.05 0.49 0.05 0.00 -0.03 0.00 0.00 56.01 56.57 3ird n LEU 244 Cb 0.15 -0.49 0.12 0.00 -2.33 0.00 0.00 43.42 40.87 3ird n LEU 244 CO 0.35 -0.23 0.60 0.49 -1.33 0.00 0.00 177.39 177.26 3ird n PHE 245 N -1.49 0.35 0.25 -1.77 3.72 0.05 -4.48 117.46 114.10 3ird n PHE 245 Ca 0.04 -0.58 0.09 0.00 -0.05 0.00 0.00 57.45 56.95 3ird n PHE 245 Cb 0.18 -0.08 0.64 0.00 -0.94 0.00 0.00 39.48 39.28 3ird n PHE 245 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 3ird h ILE 246 N 1.25 0.89 -3.44 4.37 2.10 -1.12 -3.42 117.51 118.15 3ird h ILE 246 Ca 0.00 -0.37 -0.33 0.00 1.08 0.00 0.00 64.86 65.24 3ird h ILE 246 Cb 0.77 1.21 -0.15 0.00 -1.09 0.00 0.00 36.82 37.57 3ird h ILE 246 CO 0.03 0.10 -0.69 -1.61 -1.08 0.00 0.00 178.15 174.89 3ird s GLU 247 N -4.64 1.12 -0.45 2.19 2.02 -1.26 -5.09 118.70 112.57 3ird s GLU 247 Ca -0.04 -1.51 -0.41 0.00 0.02 0.00 0.00 54.97 53.03 3ird s GLU 247 Cb 0.15 -0.56 -0.18 0.00 0.10 0.00 0.00 34.13 33.65 3ird s GLU 247 CO 0.64 0.01 1.72 2.41 0.02 0.00 0.00 175.26 180.06 3ird n THR 248 N -0.24 0.00 -1.81 3.63 -1.04 -1.26 -4.46 114.28 109.09 3ird n THR 248 Ca -0.09 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.51 3ird n THR 248 Cb 0.62 -0.45 -0.01 0.00 -1.82 0.00 0.00 70.33 68.66 3ird n THR 248 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 3ird s ASN 249 N 4.21 6.38 -0.19 8.00 3.84 -1.26 -1.17 114.94 134.74 3ird s ASN 249 Ca 1.03 2.99 0.09 0.00 0.21 0.00 0.00 52.86 57.18 3ird s ASN 249 Cb -1.36 -2.65 0.57 0.00 -0.55 0.00 0.00 41.25 37.26 3ird s ASN 249 CO 0.67 -0.87 1.44 -0.81 -2.79 0.00 0.00 177.10 174.73 3ird n PRO 250 N 1.16 3.52 -0.05 0.43 -0.04 -1.26 -4.89 135.00 133.88 3ird n PRO 250 Ca 0.04 -2.25 -0.08 0.00 -0.04 0.00 0.00 63.50 61.17 3ird n PRO 250 Cb 0.39 -2.02 -0.02 0.00 -0.04 0.00 0.00 33.50 31.81 3ird n PRO 250 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3ird h ILE 251 N 2.55 0.45 -0.21 0.52 2.04 -1.43 -2.02 117.51 119.41 3ird h ILE 251 Ca 0.07 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 65.74 3ird h ILE 251 Cb 1.68 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 38.22 3ird h ILE 251 CO 0.42 0.00 -0.61 -0.65 0.00 0.00 0.00 178.15 177.31 3ird h PRO 252 N -0.21 0.70 -0.17 2.37 0.11 -1.78 -2.21 132.00 130.80 3ird h PRO 252 Ca 0.14 -0.48 -0.12 0.00 0.11 0.00 0.00 66.00 65.65 3ird h PRO 252 Cb 0.42 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 3ird h PRO 252 CO -0.36 1.10 -0.39 -0.24 -0.21 0.00 0.00 178.00 177.90 3ird h VAL 253 N 0.52 1.30 -0.40 3.15 3.04 -1.76 -0.17 116.25 121.93 3ird h VAL 253 Ca -0.00 -1.51 -0.15 0.00 -1.01 0.00 0.00 66.70 64.02 3ird h VAL 253 Cb 1.19 1.60 -0.01 0.00 -2.01 0.00 0.00 31.29 32.06 3ird h VAL 253 CO 0.12 0.46 -0.34 0.50 -1.01 0.00 0.00 177.57 177.31 3ird h LYS 254 N 0.33 0.93 -0.90 4.17 3.64 -1.43 -1.22 116.57 122.09 3ird h LYS 254 Ca 0.03 -0.46 0.01 0.00 -1.27 0.00 0.00 60.65 58.96 3ird h LYS 254 Cb 0.83 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.61 3ird h LYS 254 CO 0.07 1.11 0.60 1.15 -2.27 0.00 0.00 179.45 180.11 3ird h THR 255 N 0.77 1.23 -0.13 1.00 2.02 -1.04 -2.55 112.91 114.20 3ird h THR 255 Ca 0.07 -0.42 -0.07 0.00 0.77 0.00 0.00 66.41 66.77 3ird h THR 255 Cb 0.92 -0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 3ird h THR 255 CO 0.09 0.22 -0.20 0.00 0.37 0.00 0.00 175.52 176.00 3ird h ALA 256 N 1.33 0.20 -0.96 6.16 0.00 -0.85 -2.08 119.26 123.06 3ird h ALA 256 Ca 0.33 -0.36 0.15 0.00 0.00 0.00 0.00 54.91 55.03 3ird h ALA 256 Cb -0.14 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 17.52 3ird h ALA 256 CO -0.07 0.13 0.56 0.52 0.00 0.00 0.00 179.25 180.39 3ird h MET 257 N -0.04 0.77 -0.42 0.00 2.07 -1.12 0.24 114.93 116.43 3ird h MET 257 Ca 0.01 -0.05 -0.14 0.00 -2.07 0.00 0.00 59.70 57.45 3ird h MET 257 Cb 0.76 -0.17 -0.01 0.00 -1.87 0.00 0.00 31.60 30.31 3ird h MET 257 CO 0.05 0.51 -0.30 -0.91 1.07 0.00 0.00 176.91 177.32 3ird h ASN 258 N 0.80 0.96 0.08 1.22 -0.26 -1.31 -0.81 115.58 116.26 3ird h ASN 258 Ca 0.52 -0.40 -0.01 0.00 -0.56 0.00 0.00 56.30 55.85 3ird h ASN 258 Cb 0.69 -0.27 -0.00 0.00 -1.06 0.00 0.00 38.32 37.68 3ird h ASN 258 CO -0.34 1.19 -0.02 -0.07 -1.06 0.00 0.00 177.43 177.12 3ird h LEU 259 N 0.78 0.00 -2.54 1.61 3.38 -0.55 -1.72 115.31 116.26 3ird h LEU 259 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3ird h LEU 259 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 3ird h LEU 259 CO 0.08 0.02 0.00 0.23 0.09 0.00 0.00 178.44 178.86 3ird n MET 260 N -3.77 3.25 -1.75 1.13 2.81 -0.03 -4.88 117.12 113.88 3ird n MET 260 Ca -0.03 -2.18 -0.09 0.00 -1.81 0.00 0.00 57.70 53.59 3ird n MET 260 Cb 0.11 -1.82 -0.02 0.00 -0.71 0.00 0.00 33.22 30.78 3ird n MET 260 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 3ird n ASN 261 N 0.70 -3.61 0.03 7.83 4.05 -0.65 -4.91 115.26 118.71 3ird n ASN 261 Ca 0.20 0.10 0.12 0.00 0.45 0.00 0.00 54.58 55.45 3ird n ASN 261 Cb 0.76 -2.43 0.21 0.00 1.23 0.00 0.00 39.78 39.55 3ird n ASN 261 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 177.26 174.44 3ird n MET 262 N -2.28 0.17 -3.42 1.20 0.00 -0.37 -4.99 117.12 107.42 3ird n MET 262 Ca -0.10 0.04 -0.21 0.00 0.00 0.00 0.00 57.70 57.43 3ird n MET 262 Cb 0.45 -1.60 0.06 0.00 0.00 0.00 0.00 33.22 32.13 3ird n MET 262 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 3ird n LYS 263 N -1.84 -1.78 -0.15 0.03 5.02 -1.26 -4.92 118.16 113.25 3ird n LYS 263 Ca 0.04 0.74 0.10 0.00 -2.02 0.00 0.00 58.31 57.18 3ird n LYS 263 Cb 0.39 -5.11 0.18 0.00 -0.02 0.00 0.00 35.03 30.48 3ird n LYS 263 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 3ird n VAL 264 N -3.52 0.47 -2.72 -0.18 0.24 -1.26 -5.02 118.33 106.34 3ird n VAL 264 Ca -0.08 -0.73 0.00 0.00 -2.04 0.00 0.00 64.34 61.49 3ird n VAL 264 Cb 0.60 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.97 3ird n VAL 264 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ird n GLY 265 N 1.29 -2.05 3.93 7.63 0.00 -1.26 -3.29 105.19 111.45 3ird n GLY 265 Ca 0.17 -1.61 -0.26 0.00 0.00 0.00 0.00 46.02 44.32 3ird n GLY 265 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ird s ASP 266 N -3.83 6.37 0.59 1.61 1.01 -1.26 -4.92 116.67 116.23 3ird s ASP 266 Ca 0.00 0.39 -0.15 0.00 0.71 0.00 0.00 52.55 53.50 3ird s ASP 266 Cb 0.00 -2.00 -0.04 0.00 1.01 0.00 0.00 42.92 41.89 3ird s ASP 266 CO 0.00 -0.09 1.03 -0.76 0.21 0.00 0.00 175.17 175.56 3ird s LEU 267 N -3.56 3.44 -0.03 1.23 1.43 -1.26 -4.61 118.68 115.32 3ird s LEU 267 Ca 0.38 1.67 -0.05 0.00 -1.03 0.00 0.00 54.13 55.10 3ird s LEU 267 Cb -0.11 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.56 3ird s LEU 267 CO 0.30 -1.02 0.20 -0.13 0.23 0.00 0.00 176.35 175.93 3ird s ARG 268 N -4.36 3.49 0.45 1.70 0.52 -1.26 -4.87 118.95 114.62 3ird s ARG 268 Ca 0.60 -0.18 -0.25 0.00 -0.52 0.00 0.00 55.73 55.38 3ird s ARG 268 Cb -0.13 -3.12 -0.08 0.00 0.52 0.00 0.00 34.95 32.14 3ird s ARG 268 CO 0.40 0.69 1.40 -0.51 0.02 0.00 0.00 175.30 177.31 3ird s LEU 269 N -1.64 4.11 0.00 2.53 1.43 -1.26 -1.24 118.68 122.61 3ird s LEU 269 Ca 0.24 2.87 0.18 0.00 -1.03 0.00 0.00 54.13 56.39 3ird s LEU 269 Cb -0.13 -3.95 0.80 0.00 0.03 0.00 0.00 46.19 42.94 3ird s LEU 269 CO 0.14 -1.15 1.55 -0.81 0.23 0.00 0.00 176.35 176.32 3ird n PRO 270 N -0.19 1.46 -2.22 1.29 -0.04 -1.26 -4.91 135.00 129.13 3ird n PRO 270 Ca 0.05 -0.70 -0.34 0.00 -0.04 0.00 0.00 63.50 62.47 3ird n PRO 270 Cb 0.42 -1.33 -0.00 0.00 -0.04 0.00 0.00 33.50 32.55 3ird n PRO 270 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3ird s LEU 271 N -1.50 3.65 0.29 1.53 1.43 -0.37 -5.06 118.68 118.65 3ird s LEU 271 Ca 0.29 1.96 -0.18 0.00 -1.03 0.00 0.00 54.13 55.16 3ird s LEU 271 Cb 0.15 -4.55 0.02 0.00 0.03 0.00 0.00 46.19 41.83 3ird s LEU 271 CO 0.23 -1.11 0.69 0.00 0.23 0.00 0.00 176.35 176.38 3ird n GLU 273 N -0.46 0.98 -1.55 0.00 0.28 -1.26 -4.91 120.64 113.71 3ird n GLU 273 Ca -0.04 0.36 -0.34 0.00 -0.16 0.00 0.00 57.16 56.98 3ird n GLU 273 Cb 0.60 -1.93 0.07 0.00 1.43 0.00 0.00 31.44 31.61 3ird n GLU 273 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 3ird s MET 274 N -2.14 2.40 0.74 3.44 -1.94 -1.26 -5.03 119.30 115.51 3ird s MET 274 Ca 0.67 1.58 -0.11 0.00 -1.71 0.00 0.00 55.69 56.11 3ird s MET 274 Cb -0.51 -1.88 0.04 0.00 2.01 0.00 0.00 34.83 34.48 3ird s MET 274 CO 0.54 -1.59 1.09 0.54 -0.01 0.00 0.00 175.02 175.59 3ird s ASN 275 N -2.32 5.02 0.05 3.03 2.20 -1.26 -4.86 114.94 116.80 3ird s ASN 275 Ca 0.70 1.28 -0.25 0.00 -0.94 0.00 0.00 52.86 53.66 3ird s ASN 275 Cb -0.25 -2.07 -0.17 0.00 -2.00 0.00 0.00 41.25 36.76 3ird s ASN 275 CO 0.44 -1.63 1.53 -0.08 -2.94 0.00 0.00 177.10 174.42 3ird h GLU 276 N -0.85 -0.16 -0.78 3.55 4.57 -1.99 0.05 114.58 118.97 3ird h GLU 276 Ca -0.46 0.01 0.07 0.00 -1.18 0.00 0.00 59.36 57.81 3ird h GLU 276 Cb 1.25 0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 29.82 3ird h GLU 276 CO 0.61 0.04 0.45 -2.95 -1.18 0.00 0.00 179.01 175.98 3ird h ASN 277 N -0.34 0.67 -0.22 1.04 -0.00 -2.00 -1.09 115.58 113.65 3ird h ASN 277 Ca -0.02 0.03 -0.18 0.00 -0.00 0.00 0.00 56.30 56.13 3ird h ASN 277 Cb 0.28 -0.10 -0.00 0.00 -0.00 0.00 0.00 38.32 38.50 3ird h ASN 277 CO 0.03 0.41 -0.56 0.78 -0.00 0.00 0.00 177.43 178.09 3ird h ASN 278 N 0.80 0.91 -0.49 6.14 2.35 -1.92 -1.90 115.58 121.46 3ird h ASN 278 Ca 0.36 -0.49 0.09 0.00 -0.55 0.00 0.00 56.30 55.71 3ird h ASN 278 Cb 0.26 -0.26 -0.08 0.00 0.05 0.00 0.00 38.32 38.29 3ird h ASN 278 CO -0.21 1.27 0.03 0.25 -1.65 0.00 0.00 177.43 177.13 3ird h LEU 279 N 0.62 -0.14 -0.93 1.61 5.85 -0.47 -0.74 115.31 121.11 3ird h LEU 279 Ca 0.01 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 3ird h LEU 279 Cb 1.16 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.33 3ird h LEU 279 CO 0.12 -0.04 0.44 -0.33 -0.34 0.00 0.00 178.44 178.29 3ird h GLU 280 N 0.15 1.20 -0.57 1.25 4.39 -0.85 -1.26 114.58 118.89 3ird h GLU 280 Ca 0.25 -0.16 -0.06 0.00 0.34 0.00 0.00 59.36 59.74 3ird h GLU 280 Cb 0.37 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 3ird h GLU 280 CO -0.39 0.90 0.13 0.82 -1.16 0.00 0.00 179.01 179.31 3ird h ILE 281 N 1.20 1.25 0.19 3.13 2.04 -0.80 -1.94 117.51 122.57 3ird h ILE 281 Ca 0.30 -0.90 0.01 0.00 1.00 0.00 0.00 64.86 65.26 3ird h ILE 281 Cb 0.07 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 3ird h ILE 281 CO -0.04 0.33 -0.21 0.25 0.00 0.00 0.00 178.15 178.48 3ird h LEU 282 N 0.81 -0.57 -0.53 1.44 5.85 -0.61 -2.37 115.31 119.33 3ird h LEU 282 Ca 0.18 0.06 0.09 0.00 0.84 0.00 0.00 57.88 59.04 3ird h LEU 282 Cb 0.36 0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.52 3ird h LEU 282 CO 0.00 -0.31 0.13 0.11 -0.34 0.00 0.00 178.44 178.03 3ird h LYS 283 N -0.44 0.27 -0.71 1.25 1.57 -1.18 0.16 116.57 117.48 3ird h LYS 283 Ca 0.01 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 58.86 3ird h LYS 283 Cb 0.43 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.61 3ird h LYS 283 CO -0.07 0.18 0.36 -0.22 -0.57 0.00 0.00 179.45 179.13 3ird h LYS 284 N 0.27 0.59 -0.01 3.15 3.64 -1.26 0.15 116.57 123.11 3ird h LYS 284 Ca 0.27 -0.04 -0.23 0.00 -1.27 0.00 0.00 60.65 59.38 3ird h LYS 284 Cb 0.35 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 3ird h LYS 284 CO -0.33 0.39 -0.94 0.93 -2.27 0.00 0.00 179.45 177.24 3ird h GLU 285 N 0.61 0.45 -0.27 1.90 4.39 -0.53 -0.18 114.58 120.96 3ird h GLU 285 Ca 0.35 -0.47 0.02 0.00 0.34 0.00 0.00 59.36 59.60 3ird h GLU 285 Cb 0.36 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 3ird h GLU 285 CO -0.27 1.12 0.13 -0.07 -1.16 0.00 0.00 179.01 178.77 3ird h LEU 286 N 0.26 0.20 -0.09 1.33 3.38 -0.47 -1.41 115.31 118.51 3ird h LEU 286 Ca -0.08 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3ird h LEU 286 Cb 1.57 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.29 3ird h LEU 286 CO 0.16 0.15 0.03 0.11 0.09 0.00 0.00 178.44 178.98 3ird h LYS 287 N 0.28 0.14 -0.49 1.13 1.57 -0.60 0.76 116.57 119.36 3ird h LYS 287 Ca 0.11 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.92 3ird h LYS 287 Cb 0.03 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 3ird h LYS 287 CO -0.07 0.31 0.33 0.00 -0.57 0.00 0.00 179.45 179.45 3ird h ALA 288 N 0.83 1.92 -0.19 3.86 0.00 -0.96 0.22 119.26 124.94 3ird h ALA 288 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3ird h ALA 288 Cb 0.23 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3ird h ALA 288 CO -0.00 -0.00 0.00 0.98 0.00 0.00 0.00 179.25 180.23 3ird n TYR 289 N -4.47 0.54 -2.78 0.00 9.36 -0.54 -4.93 117.16 114.34 3ird n TYR 289 Ca 0.07 -0.20 -0.20 0.00 3.32 0.00 0.00 57.90 60.88 3ird n TYR 289 Cb 0.25 -0.16 0.02 0.00 -0.63 0.00 0.00 39.34 38.82 3ird n TYR 289 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3ird n ASN 290 N 0.18 -5.77 -0.00 2.98 5.03 0.07 -4.89 115.26 112.85 3ird n ASN 290 Ca 0.08 -0.19 0.08 0.00 0.87 0.00 0.00 54.58 55.42 3ird n ASN 290 Cb 0.44 -4.66 -0.11 0.00 -1.02 0.00 0.00 39.78 34.43 3ird n ASN 290 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3ird n LEU 291 N -3.48 0.31 0.00 3.41 4.77 0.23 -5.03 117.00 117.22 3ird n LEU 291 Ca -0.15 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 3ird n LEU 291 Cb 0.63 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 3ird n LEU 291 CO 0.39 0.08 0.00 1.15 -1.33 0.00 0.00 177.39 177.68