#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2reo s GLN 43 N 0.00 3.96 0.25 -4.13 -2.07 -1.26 -4.50 119.66 111.91 2reo s GLN 43 Ca 0.00 0.78 -0.09 0.00 -1.82 0.00 0.00 55.36 54.24 2reo s GLN 43 Cb 0.00 -3.76 -0.07 0.00 -1.09 0.00 0.00 33.01 28.09 2reo s GLN 43 CO 0.00 -0.88 0.56 0.00 -1.32 0.00 0.00 175.29 173.66 2reo s ALA 44 N 3.45 3.57 -0.12 2.60 0.00 -1.26 -5.07 121.76 124.92 2reo s ALA 44 Ca 0.40 -0.33 -0.04 0.00 0.00 0.00 0.00 51.96 51.98 2reo s ALA 44 Cb -0.12 -2.42 -0.04 0.00 0.00 0.00 0.00 23.12 20.54 2reo s ALA 44 CO 0.16 0.42 0.03 0.15 0.00 0.00 0.00 175.76 176.52 2reo s LYS 45 N -3.04 3.38 0.55 0.00 1.02 -1.26 -4.91 119.74 115.48 2reo s LYS 45 Ca 0.47 -0.37 0.35 0.00 0.02 0.00 0.00 55.97 56.44 2reo s LYS 45 Cb -0.11 -2.97 1.52 0.00 -0.52 0.00 0.00 37.83 35.75 2reo s LYS 45 CO 0.24 0.55 1.82 -1.35 -0.92 0.00 0.00 175.35 175.69 2reo h PRO 46 N 5.71 0.00 0.00 -1.68 0.11 -1.98 -0.63 132.00 133.53 2reo h PRO 46 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2reo h PRO 46 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2reo h PRO 46 CO 0.60 0.00 -0.65 -0.25 -0.21 0.00 0.00 178.00 177.49 2reo n ASP 47 N -4.14 0.59 -4.76 -2.05 9.92 -1.26 -4.41 116.55 110.44 2reo n ASP 47 Ca 0.23 -0.14 -0.41 0.00 -0.53 0.00 0.00 54.79 53.93 2reo n ASP 47 Cb 1.15 0.35 -0.01 0.00 -0.64 0.00 0.00 41.12 41.97 2reo n ASP 47 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 2reo s ASP 48 N -3.56 6.36 -0.20 -2.24 1.01 -0.25 -4.69 116.67 113.11 2reo s ASP 48 Ca 0.08 2.98 -0.07 0.00 0.71 0.00 0.00 52.55 56.25 2reo s ASP 48 Cb 0.16 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.41 2reo s ASP 48 CO 0.73 -0.91 0.05 -0.22 0.21 0.00 0.00 175.17 175.03 2reo s LEU 49 N -0.90 3.60 -0.17 1.23 2.96 -0.26 -3.85 118.68 121.29 2reo s LEU 49 Ca 0.61 -0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 54.44 2reo s LEU 49 Cb -0.48 -1.92 -0.02 0.00 0.50 0.00 0.00 46.19 44.27 2reo s LEU 49 CO 0.52 0.11 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.98 2reo s ILE 50 N 0.75 3.70 -0.29 6.68 1.01 -0.59 -1.10 121.20 131.36 2reo s ILE 50 Ca 0.03 -0.41 -0.12 0.00 0.00 0.00 0.00 60.65 60.14 2reo s ILE 50 Cb -0.14 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.66 2reo s ILE 50 CO 0.02 0.47 0.23 -0.22 0.00 0.00 0.00 174.94 175.44 2reo s LEU 51 N 0.64 4.13 -0.13 2.97 2.96 0.11 -0.07 118.68 129.30 2reo s LEU 51 Ca -0.03 -0.06 0.02 0.00 -0.22 0.00 0.00 54.13 53.84 2reo s LEU 51 Cb -0.15 -2.17 0.01 0.00 0.50 0.00 0.00 46.19 44.39 2reo s LEU 51 CO 0.02 -0.11 -0.18 0.00 -1.32 0.00 0.00 176.35 174.76 2reo s ALA 52 N 1.80 1.96 0.05 5.97 0.00 -0.17 -0.99 121.76 130.38 2reo s ALA 52 Ca 0.08 -0.92 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 2reo s ALA 52 Cb -0.16 -0.94 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 2reo s ALA 52 CO 0.11 -0.12 0.05 0.95 0.00 0.00 0.00 175.76 176.75 2reo s THR 53 N 1.02 0.17 0.36 0.00 -4.23 -0.97 -2.19 115.64 109.79 2reo s THR 53 Ca -0.04 -1.38 -0.21 0.00 -1.18 0.00 0.00 61.69 58.88 2reo s THR 53 Cb -0.15 -1.17 -0.10 0.00 1.34 0.00 0.00 72.50 72.43 2reo s THR 53 CO -0.04 -0.76 0.88 -0.47 -0.54 0.00 0.00 174.62 173.70 2reo s TYR 54 N -3.25 3.45 0.53 3.99 5.04 -1.26 -4.14 117.35 121.71 2reo s TYR 54 Ca 0.01 1.55 -0.20 0.00 -2.44 0.00 0.00 57.07 55.99 2reo s TYR 54 Cb 0.03 -2.78 -0.08 0.00 0.35 0.00 0.00 41.96 39.47 2reo s TYR 54 CO -0.08 0.06 0.79 -2.30 -1.34 0.00 0.00 175.55 172.68 2reo n PRO 55 N -0.14 0.85 -2.17 4.97 -0.02 -1.26 -3.04 135.00 134.19 2reo n PRO 55 Ca 0.04 0.32 -0.12 0.00 -2.02 0.00 0.00 63.50 61.72 2reo n PRO 55 Cb 0.53 -1.92 -0.01 0.00 -0.02 0.00 0.00 33.50 32.07 2reo n PRO 55 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2reo n LYS 56 N -0.26 -0.98 0.00 -0.52 4.76 -1.26 -4.90 118.16 115.00 2reo n LYS 56 Ca 0.12 0.63 0.02 0.00 -2.87 0.00 0.00 58.31 56.21 2reo n LYS 56 Cb 0.45 -4.81 0.02 0.00 -1.84 0.00 0.00 35.03 28.85 2reo n LYS 56 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2reo n SER 57 N -0.34 1.33 0.00 4.39 7.64 -1.17 -4.64 113.62 120.83 2reo n SER 57 Ca -0.15 -1.17 0.00 0.00 1.01 0.00 0.00 58.87 58.57 2reo n SER 57 Cb 0.60 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 2reo n SER 57 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2reo n GLY 58 N 0.29 1.65 0.51 0.23 0.00 -1.26 -4.53 105.19 102.08 2reo n GLY 58 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 2reo n GLY 58 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2reo h THR 59 N 0.00 0.02 -0.84 2.61 2.02 -1.93 -0.64 112.91 114.14 2reo h THR 59 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 2reo h THR 59 Cb 0.00 0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 66.38 2reo h THR 59 CO 0.00 0.00 0.53 0.74 0.37 0.00 0.00 175.52 177.16 2reo h THR 60 N -1.13 1.08 0.20 3.16 2.02 -1.98 0.16 112.91 116.41 2reo h THR 60 Ca -0.09 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 2reo h THR 60 Cb 0.93 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2reo h THR 60 CO 0.05 0.18 -0.10 -0.25 0.37 0.00 0.00 175.52 175.77 2reo h TRP 61 N 0.99 -0.25 0.00 3.16 7.01 -1.95 -2.48 115.95 122.43 2reo h TRP 61 Ca 0.35 -0.01 -0.09 0.00 2.11 0.00 0.00 58.89 61.26 2reo h TRP 61 Cb 0.10 0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.23 2reo h TRP 61 CO -0.03 0.01 -0.41 1.98 -2.79 0.00 0.00 178.44 177.20 2reo h MET 62 N -0.49 0.00 -0.59 2.65 4.05 -0.86 -2.15 114.93 117.55 2reo h MET 62 Ca -0.03 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.32 2reo h MET 62 Cb 0.37 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.15 2reo h MET 62 CO 0.04 0.41 0.08 1.25 0.23 0.00 0.00 176.91 178.92 2reo h HIS 63 N 0.00 1.05 -0.69 1.39 -0.00 -0.57 -0.18 115.15 116.15 2reo h HIS 63 Ca -0.00 -0.15 -0.07 0.00 -0.00 0.00 0.00 60.37 60.15 2reo h HIS 63 Cb 0.86 -0.28 -0.03 0.00 -0.00 0.00 0.00 27.41 27.96 2reo h HIS 63 CO 0.00 0.91 0.16 1.49 -0.00 0.00 0.00 177.93 180.49 2reo h GLU 64 N 0.88 1.10 0.46 5.26 4.57 -1.02 0.21 114.58 126.04 2reo h GLU 64 Ca 0.18 -0.27 -0.02 0.00 -1.18 0.00 0.00 59.36 58.06 2reo h GLU 64 Cb 0.44 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2reo h GLU 64 CO 0.01 0.98 -0.22 0.82 -1.18 0.00 0.00 179.01 179.43 2reo h ILE 65 N 1.03 0.54 -0.66 2.32 2.04 -1.03 -2.38 117.51 119.37 2reo h ILE 65 Ca 0.21 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 2reo h ILE 65 Cb 0.38 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2reo h ILE 65 CO 0.00 0.02 0.34 -0.07 0.00 0.00 0.00 178.15 178.45 2reo h LEU 66 N -0.70 0.83 0.02 1.44 3.38 -0.94 -1.75 115.31 117.58 2reo h LEU 66 Ca -0.06 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 57.86 2reo h LEU 66 Cb 0.52 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 2reo h LEU 66 CO 0.10 0.68 -0.39 -0.78 0.09 0.00 0.00 178.44 178.15 2reo h ASP 67 N 0.93 -1.18 -0.42 -0.43 1.82 -0.44 -1.66 116.42 115.03 2reo h ASP 67 Ca 0.23 0.14 -0.04 0.00 -0.39 0.00 0.00 57.03 56.97 2reo h ASP 67 Cb 0.05 0.46 -0.02 0.00 0.68 0.00 0.00 39.33 40.51 2reo h ASP 67 CO -0.03 -0.44 0.10 0.24 -1.61 0.00 0.00 179.24 177.49 2reo h MET 68 N -0.56 0.68 -0.15 0.28 0.00 -0.96 -2.78 114.93 111.44 2reo h MET 68 Ca 0.05 -0.17 0.03 0.00 0.00 0.00 0.00 59.70 59.61 2reo h MET 68 Cb 0.63 -0.09 -0.03 0.00 0.00 0.00 0.00 31.60 32.11 2reo h MET 68 CO -0.29 0.70 -0.05 0.82 0.00 0.00 0.00 176.91 178.09 2reo h ILE 69 N 0.55 0.81 0.00 -1.22 2.04 -1.28 0.10 117.51 118.51 2reo h ILE 69 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.99 2reo h ILE 69 Cb 0.33 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2reo h ILE 69 CO 0.00 0.00 0.04 -0.07 0.00 0.00 0.00 178.15 178.13 2reo h LEU 70 N -0.03 0.00 -3.12 1.44 3.38 -1.15 -3.51 115.31 112.32 2reo h LEU 70 Ca 0.08 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2reo h LEU 70 Cb 0.14 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 2reo h LEU 70 CO -0.17 0.00 -0.54 0.59 0.09 0.00 0.00 178.44 178.41 2reo n ASN 71 N -2.91 2.22 -4.65 -0.43 3.02 0.02 -5.11 115.26 107.43 2reo n ASN 71 Ca -0.03 -3.88 -0.42 0.00 -0.03 0.00 0.00 54.58 50.22 2reo n ASN 71 Cb 0.10 -0.50 -0.03 0.00 -0.61 0.00 0.00 39.78 38.74 2reo n ASN 71 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2reo s GLN 112 N -3.30 3.99 -0.32 3.52 1.11 -1.26 -5.04 119.66 118.37 2reo s GLN 112 Ca 0.40 2.05 -0.05 0.00 0.01 0.00 0.00 55.36 57.77 2reo s GLN 112 Cb 0.38 -4.04 0.04 0.00 -1.01 0.00 0.00 33.01 28.38 2reo s GLN 112 CO -0.05 -1.07 0.06 -1.17 0.01 0.00 0.00 175.29 173.07 2reo s LEU 113 N 4.69 4.10 -0.14 2.90 2.96 -1.26 -1.10 118.68 130.83 2reo s LEU 113 Ca 0.76 -1.12 -0.03 0.00 -0.22 0.00 0.00 54.13 53.51 2reo s LEU 113 Cb -0.31 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.53 2reo s LEU 113 CO 0.31 -0.28 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.38 2reo s ILE 114 N 1.37 3.88 0.14 6.68 1.01 -0.26 -4.99 121.20 129.03 2reo s ILE 114 Ca -0.02 -0.37 0.07 0.00 0.00 0.00 0.00 60.65 60.33 2reo s ILE 114 Cb -0.19 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 2reo s ILE 114 CO 0.01 0.51 -0.03 -1.59 0.00 0.00 0.00 174.94 173.85 2reo s LYS 115 N 0.14 2.35 -0.03 2.79 -2.85 -1.26 0.09 119.74 120.97 2reo s LYS 115 Ca -0.01 -1.04 -0.23 0.00 -1.00 0.00 0.00 55.97 53.69 2reo s LYS 115 Cb -0.14 -2.37 0.05 0.00 -2.06 0.00 0.00 37.83 33.31 2reo s LYS 115 CO 0.03 0.48 0.49 -0.08 0.10 0.00 0.00 175.35 176.37 2reo s THR 116 N -1.52 0.03 -0.88 3.79 -1.32 -0.16 -4.94 115.64 110.63 2reo s THR 116 Ca 0.26 -0.24 0.09 0.00 -1.21 0.00 0.00 61.69 60.58 2reo s THR 116 Cb -0.10 -0.80 0.17 0.00 -1.51 0.00 0.00 72.50 70.26 2reo s THR 116 CO 0.17 -0.13 1.03 1.41 -2.21 0.00 0.00 174.62 174.89 2reo n HIS 117 N 1.11 0.22 -1.73 9.09 8.25 -1.26 -2.29 115.22 128.61 2reo n HIS 117 Ca -0.20 -0.30 -0.41 0.00 -0.26 0.00 0.00 57.72 56.55 2reo n HIS 117 Cb 0.56 -0.02 0.01 0.00 1.12 0.00 0.00 29.99 31.67 2reo n HIS 117 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2reo n LEU 118 N 0.38 4.53 -4.79 2.41 4.77 -1.26 -4.76 117.00 118.27 2reo n LEU 118 Ca 0.08 1.13 -0.34 0.00 -0.03 0.00 0.00 56.01 56.84 2reo n LEU 118 Cb 0.32 -1.55 -0.03 0.00 -2.33 0.00 0.00 43.42 39.83 2reo n LEU 118 CO 0.06 -0.36 0.72 -2.16 -1.33 0.00 0.00 177.39 174.32 2reo s PRO 119 N -2.28 3.79 0.29 3.23 0.04 -1.26 -4.89 135.00 133.91 2reo s PRO 119 Ca 0.60 1.40 0.01 0.00 0.04 0.00 0.00 61.00 63.05 2reo s PRO 119 Cb -0.48 -2.12 0.69 0.00 0.04 0.00 0.00 34.50 32.62 2reo s PRO 119 CO 0.59 -0.45 1.63 0.66 0.04 0.00 0.00 177.00 179.47 2reo h SER 120 N 1.60 -0.11 0.16 6.66 4.64 -1.88 0.32 113.55 124.94 2reo h SER 120 Ca -0.49 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2reo h SER 120 Cb 1.22 0.31 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 2reo h SER 120 CO 0.59 -0.19 0.00 0.00 -0.87 0.00 0.00 176.83 176.36 2reo n HIS 121 N -5.28 0.00 0.18 4.77 1.44 -1.26 -2.46 115.22 112.61 2reo n HIS 121 Ca 0.21 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.94 2reo n HIS 121 Cb 0.67 -0.33 0.02 0.00 0.12 0.00 0.00 29.99 30.48 2reo n HIS 121 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2reo n LEU 122 N -1.33 1.47 -4.73 2.39 4.77 0.11 -5.01 117.00 114.67 2reo n LEU 122 Ca 0.03 -1.07 -0.42 0.00 -0.03 0.00 0.00 56.01 54.51 2reo n LEU 122 Cb 0.06 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.14 2reo n LEU 122 CO 0.06 0.32 1.07 -0.38 -1.33 0.00 0.00 177.39 177.13 2reo n ILE 123 N 0.24 1.65 -2.02 -0.08 2.08 -1.03 -4.93 119.36 115.27 2reo n ILE 123 Ca 0.03 -0.41 -0.41 0.00 0.56 0.00 0.00 62.75 62.52 2reo n ILE 123 Cb 0.13 -1.78 -0.01 0.00 -0.75 0.00 0.00 39.64 37.23 2reo n ILE 123 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 2reo s PRO 124 N -1.47 4.25 0.54 0.38 0.04 -1.26 -4.88 135.00 132.60 2reo s PRO 124 Ca 0.58 2.31 0.26 0.00 0.04 0.00 0.00 61.00 64.19 2reo s PRO 124 Cb -0.53 -3.01 1.54 0.00 0.04 0.00 0.00 34.50 32.53 2reo s PRO 124 CO 0.58 -0.31 2.14 -1.35 0.04 0.00 0.00 177.00 178.10 2reo h PRO 125 N 3.21 0.00 -1.00 0.56 0.11 -1.91 -0.84 132.00 132.12 2reo h PRO 125 Ca -0.50 0.00 0.20 0.00 0.11 0.00 0.00 66.00 65.82 2reo h PRO 125 Cb 1.23 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.23 2reo h PRO 125 CO 0.65 0.08 0.61 1.03 -0.21 0.00 0.00 178.00 180.16 2reo h SER 126 N 0.00 0.74 0.08 -2.05 0.87 -1.90 -1.98 113.55 109.31 2reo h SER 126 Ca -0.00 0.10 -0.09 0.00 -1.23 0.00 0.00 61.79 60.56 2reo h SER 126 Cb 0.19 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 2reo h SER 126 CO 0.01 0.24 -0.30 0.40 -0.53 0.00 0.00 176.83 176.65 2reo h ILE 127 N 0.71 1.27 0.10 2.23 2.04 -1.43 -1.78 117.51 120.65 2reo h ILE 127 Ca 0.59 -1.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 2reo h ILE 127 Cb 0.99 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 2reo h ILE 127 CO -0.38 0.40 -0.05 -0.50 0.00 0.00 0.00 178.15 177.62 2reo h TRP 128 N 0.30 -0.13 -0.99 1.37 -0.00 -1.53 -3.02 115.95 111.96 2reo h TRP 128 Ca 0.04 -0.00 0.18 0.00 -0.00 0.00 0.00 58.89 59.11 2reo h TRP 128 Cb 0.69 0.04 -0.10 0.00 -0.00 0.00 0.00 29.16 29.80 2reo h TRP 128 CO 0.02 0.36 0.61 0.87 -0.00 0.00 0.00 178.44 180.30 2reo h LYS 129 N -0.90 0.73 0.00 0.49 1.57 -1.34 0.25 116.57 117.37 2reo h LYS 129 Ca -0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2reo h LYS 129 Cb 0.54 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2reo h LYS 129 CO 0.02 0.48 0.00 -0.85 -0.57 0.00 0.00 179.45 178.54 2reo n GLU 130 N -4.71 0.11 -2.68 3.15 0.28 -0.67 -4.93 120.64 111.19 2reo n GLU 130 Ca 0.22 0.21 -0.19 0.00 -0.16 0.00 0.00 57.16 57.24 2reo n GLU 130 Cb 0.56 -1.66 0.01 0.00 1.43 0.00 0.00 31.44 31.78 2reo n GLU 130 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2reo n ASN 131 N -1.87 -5.51 -4.59 -1.84 5.15 0.88 -4.60 115.26 102.89 2reo n ASN 131 Ca 0.05 -0.15 -0.46 0.00 -0.60 0.00 0.00 54.58 53.41 2reo n ASN 131 Cb 0.30 -4.43 -0.02 0.00 -0.53 0.00 0.00 39.78 35.09 2reo n ASN 131 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2reo s LYS 133 N -1.06 4.56 -0.05 0.00 1.02 -1.25 -4.58 119.74 118.37 2reo s LYS 133 Ca 0.64 1.91 0.01 0.00 0.02 0.00 0.00 55.97 58.56 2reo s LYS 133 Cb -0.75 -3.16 0.02 0.00 -0.52 0.00 0.00 37.83 33.42 2reo s LYS 133 CO 0.56 0.09 -0.07 0.42 -0.92 0.00 0.00 175.35 175.44 2reo s ILE 134 N -1.06 0.72 -0.23 2.17 1.01 -0.83 -1.55 121.20 121.43 2reo s ILE 134 Ca 0.46 -0.22 -0.09 0.00 0.00 0.00 0.00 60.65 60.81 2reo s ILE 134 Cb -0.34 -0.71 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 2reo s ILE 134 CO 0.44 0.27 0.11 -0.69 0.00 0.00 0.00 174.94 175.06 2reo s VAL 135 N 0.92 4.88 -0.08 2.92 1.01 0.90 -0.74 120.40 130.20 2reo s VAL 135 Ca -0.11 0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.89 2reo s VAL 135 Cb -0.15 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 2reo s VAL 135 CO 0.01 0.37 -0.09 -0.47 0.00 0.00 0.00 175.10 174.92 2reo s TYR 136 N 1.04 2.89 -0.16 5.22 5.04 0.13 -1.00 117.35 130.52 2reo s TYR 136 Ca 0.05 -0.13 0.02 0.00 -2.44 0.00 0.00 57.07 54.57 2reo s TYR 136 Cb -0.14 -1.74 0.02 0.00 0.35 0.00 0.00 41.96 40.45 2reo s TYR 136 CO 0.04 0.20 -0.20 0.08 -1.34 0.00 0.00 175.55 174.32 2reo s VAL 137 N -0.52 2.02 0.13 3.14 1.01 -0.93 -0.40 120.40 124.84 2reo s VAL 137 Ca 0.07 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.17 2reo s VAL 137 Cb -0.12 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2reo s VAL 137 CO 0.02 0.54 0.09 0.00 0.00 0.00 0.00 175.10 175.74 2reo s ALA 138 N 1.09 3.50 0.03 5.51 0.00 -0.41 -4.32 121.76 127.15 2reo s ALA 138 Ca -0.00 -1.15 0.03 0.00 0.00 0.00 0.00 51.96 50.84 2reo s ALA 138 Cb -0.14 -1.33 -0.02 0.00 0.00 0.00 0.00 23.12 21.63 2reo s ALA 138 CO -0.08 0.61 -0.10 0.50 0.00 0.00 0.00 175.76 176.69 2reo s ARG 139 N -2.75 0.72 0.35 0.00 3.52 -1.26 -0.66 118.95 118.86 2reo s ARG 139 Ca 0.29 -0.59 -0.28 0.00 -0.13 0.00 0.00 55.73 55.02 2reo s ARG 139 Cb -0.11 -0.66 -0.12 0.00 -1.56 0.00 0.00 34.95 32.51 2reo s ARG 139 CO 0.22 0.16 1.34 0.27 -0.81 0.00 0.00 175.30 176.48 2reo n ASN 140 N 2.12 3.01 0.28 -2.12 0.23 -1.26 -4.77 115.26 112.75 2reo n ASN 140 Ca -0.18 1.21 0.17 0.00 -0.53 0.00 0.00 54.58 55.26 2reo n ASN 140 Cb 0.56 -1.52 0.68 0.00 -2.08 0.00 0.00 39.78 37.41 2reo n ASN 140 CO 0.00 0.00 0.00 1.55 -0.93 0.00 0.00 177.26 177.88 2reo h PRO 141 N 2.63 0.00 -0.06 -0.53 0.13 -1.98 -2.38 132.00 129.82 2reo h PRO 141 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 2reo h PRO 141 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 2reo h PRO 141 CO 0.63 0.00 -0.08 0.87 -0.23 0.00 0.00 178.00 179.19 2reo h LYS 142 N 0.00 0.15 -0.50 0.86 1.57 -1.98 -0.05 116.57 116.63 2reo h LYS 142 Ca 0.00 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.56 2reo h LYS 142 Cb 0.52 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2reo h LYS 142 CO 0.00 0.64 -0.19 -0.44 -0.57 0.00 0.00 179.45 178.89 2reo h ASP 143 N -0.32 1.01 -0.40 0.86 3.45 -1.90 -1.76 116.42 117.36 2reo h ASP 143 Ca 0.01 -0.37 0.04 0.00 0.43 0.00 0.00 57.03 57.13 2reo h ASP 143 Cb 0.63 -0.28 -0.04 0.00 -0.56 0.00 0.00 39.33 39.08 2reo h ASP 143 CO 0.02 1.17 0.17 0.00 -1.57 0.00 0.00 179.24 179.03 2reo h LEU 145 N 0.36 0.52 -0.06 0.00 6.46 -0.77 0.17 115.31 121.98 2reo h LEU 145 Ca 0.18 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.92 2reo h LEU 145 Cb 0.13 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 39.95 2reo h LEU 145 CO -0.15 0.37 -0.05 0.58 -0.62 0.00 0.00 178.44 178.56 2reo h VAL 146 N 0.64 1.35 -0.76 1.05 2.07 -0.89 -0.90 116.25 118.82 2reo h VAL 146 Ca 0.21 -1.14 0.14 0.00 0.82 0.00 0.00 66.70 66.74 2reo h VAL 146 Cb 0.02 1.98 -0.10 0.00 -1.52 0.00 0.00 31.29 31.68 2reo h VAL 146 CO -0.09 0.31 0.30 -1.28 0.02 0.00 0.00 177.57 176.83 2reo h SER 147 N -0.27 0.28 0.37 0.57 0.87 -0.71 -1.87 113.55 112.78 2reo h SER 147 Ca 0.01 0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.59 2reo h SER 147 Cb 0.53 0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 2reo h SER 147 CO 0.01 0.10 -0.42 0.22 -0.53 0.00 0.00 176.83 176.21 2reo h TYR 148 N 0.44 0.08 0.65 2.24 3.20 -0.37 -2.42 116.97 120.80 2reo h TYR 148 Ca 0.42 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.23 2reo h TYR 148 Cb 0.64 -0.02 0.01 0.00 1.54 0.00 0.00 36.73 38.90 2reo h TYR 148 CO -0.17 0.48 -0.31 -0.92 -1.64 0.00 0.00 178.16 175.60 2reo h TYR 149 N 0.06 -0.82 -0.94 -3.82 3.20 -0.41 -1.66 116.97 112.59 2reo h TYR 149 Ca 0.00 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.90 2reo h TYR 149 Cb 0.77 0.27 -0.06 0.00 1.54 0.00 0.00 36.73 39.26 2reo h TYR 149 CO 0.00 -0.47 0.61 0.45 -1.64 0.00 0.00 178.16 177.11 2reo h HIS 150 N -1.12 1.14 -0.43 -3.82 3.86 -1.41 -1.08 115.15 112.29 2reo h HIS 150 Ca -0.09 0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.19 2reo h HIS 150 Cb 0.71 -0.38 -0.04 0.00 1.06 0.00 0.00 27.41 28.77 2reo h HIS 150 CO 0.00 0.64 0.21 0.35 0.86 0.00 0.00 177.93 179.99 2reo h PHE 151 N 1.16 0.38 -0.57 2.45 3.57 -1.47 -1.35 116.94 121.12 2reo h PHE 151 Ca 0.38 0.02 0.10 0.00 3.53 0.00 0.00 57.97 62.00 2reo h PHE 151 Cb 0.04 -0.11 -0.08 0.00 2.79 0.00 0.00 35.95 38.59 2reo h PHE 151 CO -0.01 0.19 0.13 0.45 -2.23 0.00 0.00 178.31 176.84 2reo h HIS 152 N 0.42 0.21 -0.96 0.41 3.86 -0.24 -0.72 115.15 118.12 2reo h HIS 152 Ca 0.19 0.03 0.16 0.00 -1.16 0.00 0.00 60.37 59.59 2reo h HIS 152 Cb 0.10 -0.01 -0.09 0.00 1.06 0.00 0.00 27.41 28.48 2reo h HIS 152 CO -0.11 -0.01 0.61 0.00 0.86 0.00 0.00 177.93 179.28 2reo h ARG 153 N 0.27 0.74 0.00 2.45 -0.00 -0.13 -3.11 114.38 114.59 2reo h ARG 153 Ca 0.29 -0.04 0.00 0.00 -0.50 0.00 0.00 59.98 59.73 2reo h ARG 153 Cb 0.42 -0.17 0.00 0.00 0.00 0.00 0.00 29.97 30.22 2reo h ARG 153 CO -0.37 0.49 -1.41 0.00 0.00 0.00 0.00 179.97 178.68 2reo n MET 154 N -4.64 0.37 -3.48 0.04 0.00 -0.79 -4.90 117.12 103.73 2reo n MET 154 Ca 0.20 -0.08 -0.38 0.00 0.00 0.00 0.00 57.70 57.44 2reo n MET 154 Cb 0.51 -1.55 -0.09 0.00 0.00 0.00 0.00 33.22 32.09 2reo n MET 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2reo s ALA 155 N -3.28 3.57 0.19 3.17 0.00 -0.35 -1.81 121.76 123.25 2reo s ALA 155 Ca 0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 51.96 51.07 2reo s ALA 155 Cb 0.14 -2.57 0.12 0.00 0.00 0.00 0.00 23.12 20.82 2reo s ALA 155 CO 0.86 -0.43 1.79 0.77 0.00 0.00 0.00 175.76 178.76 2reo h SER 156 N 7.80 0.88 0.89 0.00 0.02 -1.55 -2.99 113.55 118.60 2reo h SER 156 Ca -0.35 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2reo h SER 156 Cb 1.17 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.48 2reo h SER 156 CO 0.66 0.75 0.00 2.22 -1.14 0.00 0.00 176.83 179.32 2reo n PHE 157 N -4.47 0.38 -3.44 3.45 -1.74 -1.26 -4.74 117.46 105.64 2reo n PHE 157 Ca 0.05 0.13 -0.37 0.00 -0.56 0.00 0.00 57.45 56.70 2reo n PHE 157 Cb 0.11 -0.71 -0.06 0.00 1.52 0.00 0.00 39.48 40.34 2reo n PHE 157 CO 0.00 0.00 0.00 -1.64 -0.56 0.00 0.00 176.76 174.56 2reo s MET 158 N -3.10 3.97 0.76 3.97 -1.94 -1.13 -5.08 119.30 116.75 2reo s MET 158 Ca 0.09 0.46 -0.16 0.00 -1.71 0.00 0.00 55.69 54.37 2reo s MET 158 Cb 0.13 -3.14 -0.05 0.00 2.01 0.00 0.00 34.83 33.77 2reo s MET 158 CO 0.43 0.63 0.28 -2.30 -0.01 0.00 0.00 175.02 174.05 2reo n PRO 159 N 1.49 0.15 -2.12 2.03 -0.02 -1.26 -4.90 135.00 130.36 2reo n PRO 159 Ca -0.11 0.08 -0.42 0.00 -2.02 0.00 0.00 63.50 61.03 2reo n PRO 159 Cb 0.52 -1.64 -0.03 0.00 -0.02 0.00 0.00 33.50 32.33 2reo n PRO 159 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2reo s ASP 160 N -1.44 6.77 0.16 2.55 3.68 -1.26 -4.78 116.67 122.35 2reo s ASP 160 Ca 0.60 2.23 0.26 0.00 2.13 0.00 0.00 52.55 57.78 2reo s ASP 160 Cb -0.33 -2.56 0.74 0.00 -1.45 0.00 0.00 42.92 39.32 2reo s ASP 160 CO 0.63 -0.78 1.68 -0.81 0.13 0.00 0.00 175.17 176.02 2reo n PRO 161 N 5.48 0.23 0.00 4.34 -0.04 -1.26 -4.95 135.00 138.80 2reo n PRO 161 Ca 0.14 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 2reo n PRO 161 Cb 0.43 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 2reo n PRO 161 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2reo n GLN 162 N -2.12 0.00 -4.12 0.54 1.13 -1.26 -3.87 117.38 107.67 2reo n GLN 162 Ca 0.05 0.00 -0.14 0.00 -1.94 0.00 0.00 57.00 54.97 2reo n GLN 162 Cb 0.42 0.00 -0.11 0.00 0.11 0.00 0.00 30.24 30.66 2reo n GLN 162 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2reo s ASN 163 N -3.06 1.19 0.49 1.08 0.02 -1.26 -5.02 114.94 108.38 2reo s ASN 163 Ca 0.00 -0.68 0.19 0.00 -1.02 0.00 0.00 52.86 51.34 2reo s ASN 163 Cb 0.00 0.02 1.22 0.00 0.02 0.00 0.00 41.25 42.51 2reo s ASN 163 CO 0.00 -0.23 2.02 0.25 0.02 0.00 0.00 177.10 179.16 2reo h LEU 164 N 4.03 0.15 -0.01 0.60 5.85 -1.98 0.24 115.31 124.20 2reo h LEU 164 Ca -0.37 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 2reo h LEU 164 Cb 1.19 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 2reo h LEU 164 CO 0.47 0.09 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.31 2reo h GLU 165 N 0.17 0.03 -0.74 1.25 3.07 -1.95 0.81 114.58 117.22 2reo h GLU 165 Ca 0.21 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 59.00 2reo h GLU 165 Cb 0.61 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.49 2reo h GLU 165 CO -0.03 0.55 0.27 0.93 -1.40 0.00 0.00 179.01 179.33 2reo h GLU 166 N -0.49 1.12 -0.62 2.33 5.08 -1.78 -2.86 114.58 117.36 2reo h GLU 166 Ca 0.00 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.09 2reo h GLU 166 Cb 0.55 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2reo h GLU 166 CO 0.00 0.93 0.16 0.35 -1.00 0.00 0.00 179.01 179.45 2reo h PHE 167 N 1.07 1.03 -0.37 4.33 3.57 -0.47 -2.72 116.94 123.38 2reo h PHE 167 Ca 0.24 -0.12 0.06 0.00 3.53 0.00 0.00 57.97 61.69 2reo h PHE 167 Cb 0.25 -0.29 -0.06 0.00 2.79 0.00 0.00 35.95 38.64 2reo h PHE 167 CO 0.02 0.86 0.01 -0.92 -2.23 0.00 0.00 178.31 176.06 2reo h TYR 168 N 0.90 0.00 -0.68 0.41 5.03 -0.67 0.12 116.97 122.08 2reo h TYR 168 Ca 0.19 0.03 0.07 0.00 2.58 0.00 0.00 58.73 61.60 2reo h TYR 168 Cb 0.35 0.05 -0.06 0.00 1.55 0.00 0.00 36.73 38.62 2reo h TYR 168 CO 0.03 -0.05 0.37 1.49 -1.32 0.00 0.00 178.16 178.67 2reo h GLU 169 N 0.12 0.65 -0.02 1.82 4.57 -1.27 0.01 114.58 120.46 2reo h GLU 169 Ca 0.18 -0.04 -0.20 0.00 -1.18 0.00 0.00 59.36 58.12 2reo h GLU 169 Cb 0.24 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2reo h GLU 169 CO -0.29 0.43 -0.85 0.87 -1.18 0.00 0.00 179.01 177.99 2reo h LYS 170 N 0.67 0.32 -0.19 1.92 6.56 -1.22 -1.99 116.57 122.64 2reo h LYS 170 Ca 0.31 -0.32 -0.02 0.00 -1.06 0.00 0.00 60.65 59.56 2reo h LYS 170 Cb 0.23 0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 31.97 2reo h LYS 170 CO -0.20 1.00 0.03 0.35 -2.06 0.00 0.00 179.45 178.56 2reo h PHE 171 N 0.19 0.34 -0.10 -1.35 3.57 -0.28 0.37 116.94 119.68 2reo h PHE 171 Ca -0.05 -0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.31 2reo h PHE 171 Cb 1.46 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 40.09 2reo h PHE 171 CO 0.04 0.48 -0.33 0.52 -2.23 0.00 0.00 178.31 176.80 2reo h MET 172 N 0.10 0.20 0.00 1.11 2.86 -1.03 -1.88 114.93 116.29 2reo h MET 172 Ca 0.06 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2reo h MET 172 Cb 0.33 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2reo h MET 172 CO 0.00 0.51 0.00 0.77 1.06 0.00 0.00 176.91 179.26 2reo h SER 173 N 0.18 0.00 -0.96 1.22 0.02 -1.26 -3.47 113.55 109.28 2reo h SER 173 Ca 0.02 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.80 2reo h SER 173 Cb 0.67 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.18 2reo h SER 173 CO 0.05 0.00 -0.20 0.61 -1.14 0.00 0.00 176.83 176.15 2reo n GLY 174 N 0.36 0.33 2.81 -3.77 0.00 -0.71 -4.84 105.19 99.36 2reo n GLY 174 Ca 0.02 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 2reo n GLY 174 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2reo n LYS 175 N -2.10 3.34 -4.21 1.61 -0.00 0.05 -3.72 118.16 113.14 2reo n LYS 175 Ca -0.10 -3.65 -0.16 0.00 -0.00 0.00 0.00 58.31 54.40 2reo n LYS 175 Cb 0.49 -2.31 -0.11 0.00 -0.00 0.00 0.00 35.03 33.10 2reo n LYS 175 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2reo s VAL 176 N -4.56 1.12 0.09 0.58 -7.23 -1.26 -4.78 120.40 104.37 2reo s VAL 176 Ca 0.50 -1.68 -0.36 0.00 -1.81 0.00 0.00 61.98 58.63 2reo s VAL 176 Cb 0.38 -1.44 -0.17 0.00 0.56 0.00 0.00 36.38 35.70 2reo s VAL 176 CO -0.33 -0.49 1.19 0.52 -0.31 0.00 0.00 175.10 175.68 2reo n VAL 177 N 0.54 0.31 0.00 1.32 0.31 -1.26 0.66 118.33 120.21 2reo n VAL 177 Ca -0.16 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2reo n VAL 177 Cb 0.57 -0.58 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2reo n VAL 177 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2reo n GLY 178 N 2.12 1.42 7.00 2.92 0.00 -1.26 -4.98 105.19 112.41 2reo n GLY 178 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2reo n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2reo n GLY 179 N -2.00 0.36 3.66 -0.02 0.00 0.21 -4.84 105.19 102.56 2reo n GLY 179 Ca 0.00 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 2reo n GLY 179 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2reo s SER 180 N -4.00 6.69 0.21 1.61 0.15 -1.24 -4.64 113.70 112.48 2reo s SER 180 Ca 0.00 2.17 -0.09 0.00 0.70 0.00 0.00 55.95 58.73 2reo s SER 180 Cb 0.00 -2.53 0.27 0.00 -1.71 0.00 0.00 66.02 62.05 2reo s SER 180 CO 0.00 -0.91 1.77 -0.25 1.20 0.00 0.00 173.24 175.05 2reo h TRP 181 N 9.42 0.53 0.04 3.44 7.01 -1.88 -2.30 115.95 132.20 2reo h TRP 181 Ca -0.38 0.03 0.02 0.00 2.11 0.00 0.00 58.89 60.67 2reo h TRP 181 Cb 1.17 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 28.05 2reo h TRP 181 CO 0.88 0.19 -0.22 0.74 -2.79 0.00 0.00 178.44 177.25 2reo h PHE 182 N 0.53 -0.57 -0.33 2.65 -1.00 -1.93 -0.33 116.94 115.95 2reo h PHE 182 Ca 0.31 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 61.10 2reo h PHE 182 Cb 0.32 0.25 -0.02 0.00 3.61 0.00 0.00 35.95 40.11 2reo h PHE 182 CO -0.12 -0.31 0.17 -0.44 -1.61 0.00 0.00 178.31 176.00 2reo h ASP 183 N -0.37 0.40 0.36 2.17 3.32 -1.93 -2.52 116.42 117.85 2reo h ASP 183 Ca 0.05 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2reo h ASP 183 Cb 0.42 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2reo h ASP 183 CO -0.17 0.34 -0.17 -0.74 -1.72 0.00 0.00 179.24 176.77 2reo h HIS 184 N 0.46 -0.45 -0.07 4.55 2.76 -0.52 -0.98 115.15 120.91 2reo h HIS 184 Ca 0.12 -0.01 -0.20 0.00 -2.20 0.00 0.00 60.37 58.07 2reo h HIS 184 Cb 0.04 0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.14 2reo h HIS 184 CO 0.00 -0.16 -0.80 -0.39 -1.30 0.00 0.00 177.93 175.27 2reo h VAL 185 N -0.68 1.37 -0.03 5.26 -1.51 -1.22 -2.35 116.25 117.08 2reo h VAL 185 Ca -0.05 -2.20 -0.01 0.00 -1.23 0.00 0.00 66.70 63.21 2reo h VAL 185 Cb 0.48 2.18 -0.00 0.00 -2.13 0.00 0.00 31.29 31.83 2reo h VAL 185 CO 0.08 0.67 -0.01 0.11 -1.23 0.00 0.00 177.57 177.19 2reo h LYS 186 N 0.31 0.06 -0.53 5.19 1.57 -1.49 -0.66 116.57 121.03 2reo h LYS 186 Ca -0.05 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2reo h LYS 186 Cb 1.41 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.66 2reo h LYS 186 CO 0.14 0.42 0.25 0.78 -0.57 0.00 0.00 179.45 180.47 2reo h GLY 187 N -0.30 0.74 1.30 3.86 0.00 -1.09 0.20 103.07 107.78 2reo h GLY 187 Ca 0.01 -0.16 -0.12 0.00 0.00 0.00 0.00 47.33 47.06 2reo h GLY 187 CO 0.00 0.08 -0.21 1.49 0.00 0.00 0.00 176.54 177.90 2reo h TRP 188 N 0.47 0.91 -0.30 5.60 4.06 -1.45 -0.81 115.95 124.44 2reo h TRP 188 Ca 0.24 -0.21 0.06 0.00 2.06 0.00 0.00 58.89 61.04 2reo h TRP 188 Cb 0.19 -0.22 -0.05 0.00 -1.00 0.00 0.00 29.16 28.08 2reo h TRP 188 CO -0.12 0.94 -0.05 2.35 -3.56 0.00 0.00 178.44 178.00 2reo h TRP 189 N 0.70 -0.12 -0.23 0.49 2.91 -0.30 -2.49 115.95 116.91 2reo h TRP 189 Ca 0.10 0.03 -0.08 0.00 1.13 0.00 0.00 58.89 60.06 2reo h TRP 189 Cb 0.73 0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 29.47 2reo h TRP 189 CO 0.04 -0.11 -0.20 0.00 -1.03 0.00 0.00 178.44 177.14 2reo h ALA 190 N 1.29 1.23 0.00 2.65 0.00 -0.77 -3.05 119.26 120.61 2reo h ALA 190 Ca 0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2reo h ALA 190 Cb 0.21 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2reo h ALA 190 CO -0.29 0.50 -0.05 0.00 0.00 0.00 0.00 179.25 179.41 2reo h ALA 191 N 1.42 1.09 0.00 0.00 0.00 -0.69 -2.40 119.26 118.68 2reo h ALA 191 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2reo h ALA 191 Cb 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2reo h ALA 191 CO 0.04 0.06 0.00 0.36 0.00 0.00 0.00 179.25 179.71 2reo n LYS 192 N -3.28 0.44 0.19 0.00 2.85 -1.11 -2.19 118.16 115.05 2reo n LYS 192 Ca -0.01 0.04 0.08 0.00 -1.05 0.00 0.00 58.31 57.37 2reo n LYS 192 Cb 0.23 -1.50 0.19 0.00 -0.65 0.00 0.00 35.03 33.29 2reo n LYS 192 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 2reo h ASP 193 N 0.00 0.00 0.00 -5.58 3.58 -1.63 -3.35 116.42 109.44 2reo h ASP 193 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2reo h ASP 193 Cb 0.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.24 2reo h ASP 193 CO 0.00 0.24 -0.69 0.23 -2.88 0.00 0.00 179.24 176.14 2reo n MET 194 N -3.20 2.90 -4.13 0.28 2.81 -1.00 -5.07 117.12 109.71 2reo n MET 194 Ca 0.02 -0.02 -0.15 0.00 -1.81 0.00 0.00 57.70 55.74 2reo n MET 194 Cb 0.59 -0.89 -0.12 0.00 -0.71 0.00 0.00 33.22 32.08 2reo n MET 194 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 2reo s HIS 195 N -1.83 0.87 -0.98 2.03 3.76 -0.93 -5.06 115.29 113.14 2reo s HIS 195 Ca -0.00 -0.44 -0.24 0.00 -0.15 0.00 0.00 55.06 54.23 2reo s HIS 195 Cb 0.03 -0.51 -0.05 0.00 1.11 0.00 0.00 32.58 33.16 2reo s HIS 195 CO 0.17 -0.02 1.92 -0.98 -0.85 0.00 0.00 174.74 174.97 2reo s ARG 196 N -1.47 2.59 -0.07 1.40 3.03 -1.26 -4.58 118.95 118.60 2reo s ARG 196 Ca -0.06 -0.56 0.02 0.00 2.03 0.00 0.00 55.73 57.16 2reo s ARG 196 Cb -0.09 -5.12 0.02 0.00 -1.03 0.00 0.00 34.95 28.72 2reo s ARG 196 CO 0.01 -3.48 -0.09 0.42 -1.13 0.00 0.00 175.30 171.03 2reo s ILE 197 N 10.08 0.94 -0.31 4.99 1.01 -1.26 -1.97 121.20 134.67 2reo s ILE 197 Ca 0.69 -0.34 -0.11 0.00 0.00 0.00 0.00 60.65 60.88 2reo s ILE 197 Cb -0.05 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.51 2reo s ILE 197 CO 0.03 0.32 0.18 -0.22 0.00 0.00 0.00 174.94 175.25 2reo s LEU 198 N 0.89 4.19 -0.35 2.97 2.96 0.08 -4.96 118.68 124.45 2reo s LEU 198 Ca -0.11 -0.37 -0.09 0.00 -0.22 0.00 0.00 54.13 53.34 2reo s LEU 198 Cb -0.15 -2.07 0.03 0.00 0.50 0.00 0.00 46.19 44.50 2reo s LEU 198 CO 0.01 -0.17 0.17 -0.47 -1.32 0.00 0.00 176.35 174.57 2reo s TYR 199 N 1.68 3.23 0.33 5.38 5.04 -1.26 -0.69 117.35 131.06 2reo s TYR 199 Ca 0.06 -1.03 0.09 0.00 -2.44 0.00 0.00 57.07 53.75 2reo s TYR 199 Cb -0.17 -2.38 -0.05 0.00 0.35 0.00 0.00 41.96 39.71 2reo s TYR 199 CO 0.08 -0.64 0.05 -0.51 -1.34 0.00 0.00 175.55 173.19 2reo s LEU 200 N 1.52 3.08 -0.16 6.97 1.43 0.46 -4.98 118.68 127.01 2reo s LEU 200 Ca 0.01 -0.89 0.02 0.00 -1.03 0.00 0.00 54.13 52.24 2reo s LEU 200 Cb -0.19 -1.50 0.02 0.00 0.03 0.00 0.00 46.19 44.55 2reo s LEU 200 CO 0.05 -0.24 -0.20 -0.36 0.23 0.00 0.00 176.35 175.84 2reo s PHE 201 N -2.47 2.65 0.24 0.29 0.08 -1.26 -1.29 117.98 116.22 2reo s PHE 201 Ca 0.35 -1.47 -0.05 0.00 0.12 0.00 0.00 56.93 55.88 2reo s PHE 201 Cb -0.01 -1.83 0.43 0.00 -0.57 0.00 0.00 43.02 41.04 2reo s PHE 201 CO 0.20 -0.71 1.32 0.98 -0.10 0.00 0.00 175.22 176.92 2reo n TYR 202 N 4.42 0.34 0.08 0.36 9.36 0.17 0.14 117.16 132.03 2reo n TYR 202 Ca -0.20 1.03 -0.02 0.00 3.32 0.00 0.00 57.90 62.03 2reo n TYR 202 Cb 0.51 -1.02 0.24 0.00 -0.63 0.00 0.00 39.34 38.44 2reo n TYR 202 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 2reo h GLU 203 N 0.00 0.28 -0.39 2.98 3.07 -1.92 -2.05 114.58 116.56 2reo h GLU 203 Ca 0.43 -0.12 -0.12 0.00 -0.50 0.00 0.00 59.36 59.05 2reo h GLU 203 Cb 0.69 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.58 2reo h GLU 203 CO -0.86 0.60 -0.24 -0.44 -1.40 0.00 0.00 179.01 176.67 2reo h ASP 204 N 0.24 0.80 -0.63 1.42 3.32 -0.70 -1.47 116.42 119.40 2reo h ASP 204 Ca 0.03 -0.30 -0.04 0.00 0.02 0.00 0.00 57.03 56.75 2reo h ASP 204 Cb 0.74 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.05 2reo h ASP 204 CO 0.06 1.01 0.25 0.40 -1.72 0.00 0.00 179.24 179.23 2reo h ILE 205 N 0.68 1.23 0.02 0.35 2.04 -0.88 -0.80 117.51 120.15 2reo h ILE 205 Ca 0.09 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 2reo h ILE 205 Cb 0.76 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2reo h ILE 205 CO 0.06 0.29 -0.01 0.11 0.00 0.00 0.00 178.15 178.60 2reo h LYS 206 N 0.88 -0.02 -0.64 2.37 1.79 -1.24 -2.33 116.57 117.38 2reo h LYS 206 Ca 0.21 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.63 2reo h LYS 206 Cb 0.21 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.84 2reo h LYS 206 CO -0.02 0.04 0.21 -0.22 -1.08 0.00 0.00 179.45 178.38 2reo h LYS 207 N -0.09 0.99 -1.71 3.15 3.64 -1.01 -3.39 116.57 118.16 2reo h LYS 207 Ca -0.00 -0.21 -0.37 0.00 -1.27 0.00 0.00 60.65 58.80 2reo h LYS 207 Cb 0.08 -0.15 -0.27 0.00 -0.41 0.00 0.00 32.23 31.48 2reo h LYS 207 CO 0.00 0.87 -0.73 0.34 -2.27 0.00 0.00 179.45 177.66 2reo s ASP 208 N -6.25 0.08 0.40 4.20 -1.08 -0.33 -5.01 116.67 108.69 2reo s ASP 208 Ca -0.13 -2.32 0.10 0.00 -0.52 0.00 0.00 52.55 49.68 2reo s ASP 208 Cb 0.14 0.71 0.85 0.00 -1.46 0.00 0.00 42.92 43.16 2reo s ASP 208 CO 0.82 -0.12 1.96 1.55 0.52 0.00 0.00 175.17 179.89 2reo h PRO 209 N 5.50 0.25 -0.22 4.34 0.13 -1.60 -2.02 132.00 138.37 2reo h PRO 209 Ca 0.16 -0.05 0.02 0.00 -0.87 0.00 0.00 66.00 65.26 2reo h PRO 209 Cb 1.01 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 2reo h PRO 209 CO 0.19 0.33 0.08 0.87 -0.23 0.00 0.00 178.00 179.24 2reo h LYS 210 N 0.24 0.18 -0.45 0.86 6.56 -1.94 0.21 116.57 122.23 2reo h LYS 210 Ca 0.05 -0.01 -0.03 0.00 -1.06 0.00 0.00 60.65 59.60 2reo h LYS 210 Cb 0.28 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 31.88 2reo h LYS 210 CO 0.01 0.12 0.15 -0.09 -2.06 0.00 0.00 179.45 177.58 2reo h ARG 211 N 0.18 0.69 -0.05 3.15 2.43 -1.81 0.10 114.38 119.07 2reo h ARG 211 Ca 0.10 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2reo h ARG 211 Cb 0.06 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2reo h ARG 211 CO -0.10 0.66 -0.03 0.93 -1.51 0.00 0.00 179.97 179.92 2reo h GLU 212 N 0.58 0.10 -0.47 0.20 4.39 -1.21 -2.85 114.58 115.32 2reo h GLU 212 Ca 0.15 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.84 2reo h GLU 212 Cb 0.25 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 2reo h GLU 212 CO -0.01 0.50 0.31 0.82 -1.16 0.00 0.00 179.01 179.47 2reo h ILE 213 N -0.31 1.02 -0.39 3.13 2.04 -0.49 -1.14 117.51 121.38 2reo h ILE 213 Ca 0.01 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 2reo h ILE 213 Cb 0.47 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2reo h ILE 213 CO 0.01 0.09 0.10 -0.33 0.00 0.00 0.00 178.15 178.02 2reo h GLU 214 N 0.48 0.57 -0.40 2.37 4.39 -0.88 -1.63 114.58 119.48 2reo h GLU 214 Ca 0.19 -0.09 -0.09 0.00 0.34 0.00 0.00 59.36 59.71 2reo h GLU 214 Cb 0.17 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2reo h GLU 214 CO -0.05 0.51 -0.12 0.87 -1.16 0.00 0.00 179.01 179.06 2reo h LYS 215 N 0.56 0.78 -0.35 2.33 1.57 -0.99 -1.86 116.57 118.61 2reo h LYS 215 Ca 0.13 -0.31 0.04 0.00 -1.87 0.00 0.00 60.65 58.64 2reo h LYS 215 Cb 0.20 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 2reo h LYS 215 CO -0.01 0.93 0.13 0.82 -0.57 0.00 0.00 179.45 180.75 2reo h ILE 216 N 0.59 0.91 -0.56 1.86 2.04 -1.05 0.18 117.51 121.49 2reo h ILE 216 Ca 0.10 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.88 2reo h ILE 216 Cb 0.65 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2reo h ILE 216 CO 0.04 0.05 0.35 -0.07 0.00 0.00 0.00 178.15 178.52 2reo h LEU 217 N 0.28 0.57 -0.96 1.44 3.38 -1.21 0.12 115.31 118.93 2reo h LEU 217 Ca 0.16 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.08 2reo h LEU 217 Cb 0.13 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2reo h LEU 217 CO -0.16 0.41 0.22 0.11 0.09 0.00 0.00 178.44 179.11 2reo h LYS 218 N 0.69 0.98 -0.25 1.13 1.57 -0.80 -1.19 116.57 118.70 2reo h LYS 218 Ca 0.22 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2reo h LYS 218 Cb -0.01 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2reo h LYS 218 CO -0.08 0.83 0.07 0.35 -0.57 0.00 0.00 179.45 180.05 2reo h PHE 219 N 0.96 0.41 -0.00 -1.35 3.57 0.54 -2.58 116.94 118.49 2reo h PHE 219 Ca 0.22 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2reo h PHE 219 Cb 0.24 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.86 2reo h PHE 219 CO 0.02 0.47 -0.00 1.28 -2.23 0.00 0.00 178.31 177.84 2reo n LEU 220 N -4.74 0.04 -3.60 0.59 4.77 0.29 -4.88 117.00 109.48 2reo n LEU 220 Ca -0.03 0.10 -0.27 0.00 -0.03 0.00 0.00 56.01 55.78 2reo n LEU 220 Cb 0.17 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2reo n LEU 220 CO 0.36 0.01 0.07 -0.62 -1.33 0.00 0.00 177.39 175.88 2reo n GLU 221 N -1.09 -5.12 -4.17 3.23 1.02 -0.64 -4.97 120.64 108.90 2reo n GLU 221 Ca 0.20 0.65 -0.29 0.00 -0.02 0.00 0.00 57.16 57.70 2reo n GLU 221 Cb 0.17 -5.51 -0.08 0.00 -0.02 0.00 0.00 31.44 26.00 2reo n GLU 221 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2reo s LYS 222 N -6.29 2.42 -0.05 3.49 2.20 -0.55 -5.04 119.74 115.93 2reo s LYS 222 Ca 0.53 -0.96 0.02 0.00 -0.36 0.00 0.00 55.97 55.20 2reo s LYS 222 Cb -0.26 -2.44 0.02 0.00 -1.51 0.00 0.00 37.83 33.64 2reo s LYS 222 CO 0.66 0.51 -0.07 0.34 -0.36 0.00 0.00 175.35 176.43 2reo s ASP 223 N -2.48 1.17 -0.01 1.43 2.15 -1.26 -4.45 116.67 113.21 2reo s ASP 223 Ca 0.25 -0.18 -0.05 0.00 0.43 0.00 0.00 52.55 53.01 2reo s ASP 223 Cb -0.11 -0.54 0.00 0.00 -0.30 0.00 0.00 42.92 41.97 2reo s ASP 223 CO 0.17 -0.02 0.10 -0.63 -0.17 0.00 0.00 175.17 174.63 2reo s ILE 224 N 0.77 0.06 0.54 4.11 1.01 -1.26 -5.15 121.20 121.28 2reo s ILE 224 Ca -0.12 -0.46 -0.19 0.00 0.00 0.00 0.00 60.65 59.87 2reo s ILE 224 Cb -0.14 -0.30 -0.06 0.00 0.01 0.00 0.00 42.46 41.97 2reo s ILE 224 CO 0.01 -0.25 1.13 -0.94 0.00 0.00 0.00 174.94 174.89 2reo s SER 225 N -0.84 5.73 0.27 3.58 1.04 -1.26 -4.81 113.70 117.41 2reo s SER 225 Ca -0.09 2.18 0.00 0.00 0.48 0.00 0.00 55.95 58.51 2reo s SER 225 Cb -0.05 -2.58 0.53 0.00 0.10 0.00 0.00 66.02 64.01 2reo s SER 225 CO 0.01 -1.21 1.82 -0.08 0.98 0.00 0.00 173.24 174.76 2reo h GLU 226 N 1.21 0.90 -0.22 4.02 4.57 -2.01 0.17 114.58 123.22 2reo h GLU 226 Ca -0.50 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 57.66 2reo h GLU 226 Cb 1.26 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 29.61 2reo h GLU 226 CO 0.57 0.59 -0.01 1.49 -1.18 0.00 0.00 179.01 180.48 2reo h GLU 227 N 0.93 0.06 -0.14 1.92 4.81 -1.99 -0.24 114.58 119.92 2reo h GLU 227 Ca 0.48 -0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.53 2reo h GLU 227 Cb 0.49 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 2reo h GLU 227 CO -0.27 0.04 -0.65 0.82 -0.73 0.00 0.00 179.01 178.22 2reo h ILE 228 N 0.06 1.33 -0.60 2.32 2.04 -1.61 -2.40 117.51 118.66 2reo h ILE 228 Ca 0.10 -1.95 -0.02 0.00 1.00 0.00 0.00 64.86 64.00 2reo h ILE 228 Cb 0.13 1.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 2reo h ILE 228 CO -0.18 0.60 0.31 0.25 0.00 0.00 0.00 178.15 179.13 2reo h LEU 229 N 0.39 0.76 -0.94 1.44 5.85 -0.40 -0.52 115.31 121.89 2reo h LEU 229 Ca -0.01 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.51 2reo h LEU 229 Cb 1.22 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 2reo h LEU 229 CO 0.12 0.65 -0.22 0.78 -0.34 0.00 0.00 178.44 179.42 2reo h ASN 230 N 0.81 0.52 -0.83 1.25 2.35 -1.04 -2.36 115.58 116.27 2reo h ASN 230 Ca 0.21 -0.17 0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2reo h ASN 230 Cb 0.07 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.25 2reo h ASN 230 CO -0.03 0.74 0.54 0.11 -1.65 0.00 0.00 177.43 177.14 2reo h LYS 231 N 0.46 1.04 -0.62 0.81 6.56 -0.84 -0.94 116.57 123.04 2reo h LYS 231 Ca 0.07 -0.06 -0.08 0.00 -1.06 0.00 0.00 60.65 59.52 2reo h LYS 231 Cb 0.64 -0.24 -0.02 0.00 -0.57 0.00 0.00 32.23 32.04 2reo h LYS 231 CO 0.05 0.69 0.09 0.82 -2.06 0.00 0.00 179.45 179.04 2reo h ILE 232 N 1.08 1.26 -0.32 1.86 2.04 -0.84 0.17 117.51 122.75 2reo h ILE 232 Ca 0.32 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 2reo h ILE 232 Cb -0.05 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2reo h ILE 232 CO -0.09 0.38 0.17 0.40 0.00 0.00 0.00 178.15 179.01 2reo h ILE 233 N 0.95 1.15 0.41 -0.67 2.04 -1.12 -0.21 117.51 120.06 2reo h ILE 233 Ca 0.19 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 2reo h ILE 233 Cb 0.45 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2reo h ILE 233 CO 0.01 0.15 -0.20 0.22 0.00 0.00 0.00 178.15 178.34 2reo h TYR 234 N 0.39 -0.51 -0.61 1.37 3.20 -0.96 -2.70 116.97 117.15 2reo h TYR 234 Ca 0.11 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.06 2reo h TYR 234 Cb 0.09 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 2reo h TYR 234 CO -0.02 -0.23 0.41 1.25 -1.64 0.00 0.00 178.16 177.92 2reo h HIS 235 N -0.71 0.50 -0.59 -3.82 2.76 -0.53 -2.21 115.15 110.56 2reo h HIS 235 Ca -0.06 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2reo h HIS 235 Cb 0.50 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.30 2reo h HIS 235 CO -0.01 0.25 0.00 0.25 -1.30 0.00 0.00 177.93 177.12 2reo n THR 236 N -4.48 0.78 -2.20 6.26 -2.24 -0.10 -4.02 114.28 108.27 2reo n THR 236 Ca 0.10 -0.86 -0.36 0.00 -2.27 0.00 0.00 64.05 60.67 2reo n THR 236 Cb 0.33 0.62 0.01 0.00 -2.10 0.00 0.00 70.33 69.19 2reo n THR 236 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2reo s SER 237 N -1.17 5.67 0.17 3.42 1.04 -0.83 -4.82 113.70 117.18 2reo s SER 237 Ca 0.44 2.25 -0.15 0.00 0.48 0.00 0.00 55.95 58.96 2reo s SER 237 Cb 0.24 -2.59 0.14 0.00 0.10 0.00 0.00 66.02 63.90 2reo s SER 237 CO 0.32 -1.26 1.69 0.15 0.98 0.00 0.00 173.24 175.12 2reo h PHE 238 N 1.25 -0.06 -0.96 5.02 3.57 -1.91 -0.96 116.94 122.89 2reo h PHE 238 Ca -0.50 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.12 2reo h PHE 238 Cb 1.27 0.09 -0.07 0.00 2.79 0.00 0.00 35.95 40.03 2reo h PHE 238 CO 0.50 -0.11 0.60 -0.44 -2.23 0.00 0.00 178.31 176.64 2reo h ASP 239 N 0.09 0.92 0.02 0.41 3.32 -1.94 0.15 116.42 119.39 2reo h ASP 239 Ca 0.22 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 2reo h ASP 239 Cb 0.32 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2reo h ASP 239 CO -0.37 0.54 -0.01 0.58 -1.72 0.00 0.00 179.24 178.26 2reo h VAL 240 N 1.03 1.51 -0.81 -1.35 2.07 -1.69 -3.21 116.25 113.81 2reo h VAL 240 Ca 0.44 -1.89 0.15 0.00 0.82 0.00 0.00 66.70 66.22 2reo h VAL 240 Cb 0.31 2.74 -0.06 0.00 -1.52 0.00 0.00 31.29 32.76 2reo h VAL 240 CO -0.22 0.47 0.53 0.24 0.02 0.00 0.00 177.57 178.61 2reo h MET 241 N -0.87 0.52 -0.14 1.57 2.86 -1.03 -1.90 114.93 115.94 2reo h MET 241 Ca -0.00 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 2reo h MET 241 Cb 0.78 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 2reo h MET 241 CO 0.00 0.34 0.01 -0.22 1.06 0.00 0.00 176.91 178.11 2reo h LYS 242 N 0.53 0.20 -0.18 1.72 3.64 -0.71 -2.32 116.57 119.45 2reo h LYS 242 Ca 0.40 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 2reo h LYS 242 Cb 0.79 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2reo h LYS 242 CO -0.15 0.21 0.00 1.04 -2.27 0.00 0.00 179.45 178.27 2reo n GLN 243 N -4.43 1.96 -3.27 1.90 1.13 -0.73 -4.80 117.38 109.14 2reo n GLN 243 Ca -0.01 -1.43 -0.44 0.00 -1.94 0.00 0.00 57.00 53.19 2reo n GLN 243 Cb 0.14 -1.44 -0.07 0.00 0.11 0.00 0.00 30.24 28.98 2reo n GLN 243 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2reo s ASN 244 N -1.66 6.19 0.45 1.08 2.47 -0.87 -4.95 114.94 117.65 2reo s ASN 244 Ca 0.34 -1.03 0.17 0.00 0.42 0.00 0.00 52.86 52.77 2reo s ASN 244 Cb 0.19 -2.24 1.12 0.00 -1.45 0.00 0.00 41.25 38.88 2reo s ASN 244 CO 0.29 -0.75 1.95 -0.65 -3.72 0.00 0.00 177.10 174.22 2reo h PRO 245 N 8.86 0.31 0.00 0.43 0.11 -1.88 0.37 132.00 140.19 2reo h PRO 245 Ca -0.28 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 2reo h PRO 245 Cb 1.10 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2reo h PRO 245 CO 0.90 0.21 -0.13 0.52 -0.21 0.00 0.00 178.00 179.29 2reo h MET 246 N 0.32 0.00 0.00 1.05 2.86 -1.94 -3.33 114.93 113.89 2reo h MET 246 Ca 0.32 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 2reo h MET 246 Cb 0.82 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.48 2reo h MET 246 CO -0.08 0.13 -0.95 0.25 1.06 0.00 0.00 176.91 177.32 2reo n THR 247 N -3.53 0.00 1.81 2.22 -2.24 -0.29 -4.79 114.28 107.45 2reo n THR 247 Ca -0.01 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.88 2reo n THR 247 Cb 0.27 0.27 0.59 0.00 -2.10 0.00 0.00 70.33 69.36 2reo n THR 247 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2reo n ASN 248 N -1.49 0.44 -1.67 3.42 0.23 0.11 -4.89 115.26 111.41 2reo n ASN 248 Ca 0.00 -1.40 -0.20 0.00 -0.53 0.00 0.00 54.58 52.45 2reo n ASN 248 Cb 0.07 -0.02 -0.07 0.00 -2.08 0.00 0.00 39.78 37.67 2reo n ASN 248 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2reo n TYR 249 N -0.54 -0.15 1.27 -2.53 4.02 -1.26 -4.49 117.16 113.48 2reo n TYR 249 Ca 0.17 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.20 2reo n TYR 249 Cb 0.15 -3.46 0.60 0.00 -0.02 0.00 0.00 39.34 36.61 2reo n TYR 249 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2reo n THR 250 N -2.67 0.00 -0.42 -0.72 -2.24 -1.26 -3.59 114.28 103.38 2reo n THR 250 Ca -0.21 -0.03 -0.14 0.00 -2.27 0.00 0.00 64.05 61.40 2reo n THR 250 Cb 0.67 -0.23 0.07 0.00 -2.10 0.00 0.00 70.33 68.73 2reo n THR 250 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2reo n THR 251 N -1.22 2.38 -4.27 4.28 -2.24 -1.26 -4.81 114.28 107.14 2reo n THR 251 Ca 0.12 -1.25 -0.21 0.00 -2.27 0.00 0.00 64.05 60.44 2reo n THR 251 Cb 0.29 -0.95 -0.12 0.00 -2.10 0.00 0.00 70.33 67.45 2reo n THR 251 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2reo s LEU 252 N -1.77 2.26 0.40 3.22 1.43 -1.24 -5.12 118.68 117.87 2reo s LEU 252 Ca 0.30 -0.62 -0.27 0.00 -1.03 0.00 0.00 54.13 52.52 2reo s LEU 252 Cb 0.25 -0.69 -0.09 0.00 0.03 0.00 0.00 46.19 45.68 2reo s LEU 252 CO 0.03 0.00 1.38 -2.16 0.23 0.00 0.00 176.35 175.83 2reo s PRO 253 N -1.69 4.00 0.53 1.29 0.04 -1.26 -4.79 135.00 133.12 2reo s PRO 253 Ca 0.02 2.33 0.45 0.00 0.04 0.00 0.00 61.00 63.84 2reo s PRO 253 Cb -0.10 -2.84 1.66 0.00 0.04 0.00 0.00 34.50 33.26 2reo s PRO 253 CO 0.03 -0.53 1.60 0.00 0.04 0.00 0.00 177.00 178.14 2reo h THR 254 N 2.65 0.05 -0.00 1.26 1.03 -1.94 0.98 112.91 116.93 2reo h THR 254 Ca -0.50 -0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.90 2reo h THR 254 Cb 1.25 0.04 0.00 0.00 -1.07 0.00 0.00 68.15 68.37 2reo h THR 254 CO 0.63 0.00 -0.03 -1.54 -0.01 0.00 0.00 175.52 174.57 2reo n SER 255 N -4.16 0.21 -0.07 0.00 3.41 -1.26 -1.98 113.62 109.76 2reo n SER 255 Ca 0.42 -0.62 -0.12 0.00 -0.26 0.00 0.00 58.87 58.28 2reo n SER 255 Cb 1.83 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 65.60 2reo n SER 255 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2reo n ILE 256 N -1.02 0.84 -3.75 -1.33 5.41 0.31 -4.54 119.36 115.29 2reo n ILE 256 Ca 0.18 -0.29 -0.27 0.00 1.00 0.00 0.00 62.75 63.37 2reo n ILE 256 Cb 0.21 -1.23 -0.17 0.00 -0.71 0.00 0.00 39.64 37.75 2reo n ILE 256 CO 0.00 0.00 0.00 -0.04 0.00 0.00 0.00 176.55 176.51 2reo s MET 257 N -2.29 0.69 -0.36 0.38 -1.94 -1.02 -1.63 119.30 113.14 2reo s MET 257 Ca -0.20 -0.39 -0.18 0.00 -1.71 0.00 0.00 55.69 53.21 2reo s MET 257 Cb 0.06 -2.02 -0.00 0.00 2.01 0.00 0.00 34.83 34.88 2reo s MET 257 CO 0.32 -0.60 0.50 0.34 -0.01 0.00 0.00 175.02 175.56 2reo s ASP 258 N 1.85 6.30 0.14 3.03 -1.08 -0.75 -3.93 116.67 122.22 2reo s ASP 258 Ca -0.00 -0.10 0.27 0.00 -0.52 0.00 0.00 52.55 52.19 2reo s ASP 258 Cb -0.17 -2.26 0.86 0.00 -1.46 0.00 0.00 42.92 39.89 2reo s ASP 258 CO -0.08 -0.49 1.75 1.41 0.52 0.00 0.00 175.17 178.29 2reo n HIS 259 N 5.72 0.62 0.25 -5.34 8.25 -1.26 -2.99 115.22 120.47 2reo n HIS 259 Ca -0.05 0.18 0.11 0.00 -0.26 0.00 0.00 57.72 57.70 2reo n HIS 259 Cb 0.49 -0.77 0.64 0.00 1.12 0.00 0.00 29.99 31.46 2reo n HIS 259 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2reo h SER 260 N 0.00 0.00 0.00 0.41 0.87 -1.97 -2.84 113.55 110.01 2reo h SER 260 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2reo h SER 260 Cb 0.67 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2reo h SER 260 CO 0.00 0.16 -0.04 0.40 -0.53 0.00 0.00 176.83 176.82 2reo h ILE 261 N 0.00 0.61 -2.16 2.23 2.04 -1.93 -3.47 117.51 114.83 2reo h ILE 261 Ca -0.00 -1.46 0.02 0.00 1.00 0.00 0.00 64.86 64.42 2reo h ILE 261 Cb 0.46 1.16 -0.22 0.00 -0.74 0.00 0.00 36.82 37.47 2reo h ILE 261 CO 0.02 0.21 -0.19 -0.55 0.00 0.00 0.00 178.15 177.63 2reo s SER 262 N -5.80 -0.87 0.55 1.72 0.15 -1.22 -4.97 113.70 103.25 2reo s SER 262 Ca -0.07 1.40 -0.21 0.00 0.70 0.00 0.00 55.95 57.77 2reo s SER 262 Cb -0.01 1.95 -0.06 0.00 -1.71 0.00 0.00 66.02 66.20 2reo s SER 262 CO 0.24 -0.22 1.12 -2.65 1.20 0.00 0.00 173.24 172.93 2reo n PRO 263 N 5.34 1.26 -0.13 5.44 -0.02 -1.07 -4.47 135.00 141.35 2reo n PRO 263 Ca -0.12 0.47 -0.10 0.00 -2.02 0.00 0.00 63.50 61.74 2reo n PRO 263 Cb 0.50 -2.30 -0.02 0.00 -0.02 0.00 0.00 33.50 31.67 2reo n PRO 263 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2reo h PHE 264 N 1.01 0.63 -1.59 6.00 3.57 -1.90 -3.24 116.94 121.41 2reo h PHE 264 Ca -0.49 -0.08 -0.66 0.00 3.53 0.00 0.00 57.97 60.28 2reo h PHE 264 Cb 1.34 -0.18 -0.13 0.00 2.79 0.00 0.00 35.95 39.77 2reo h PHE 264 CO 0.41 0.62 1.41 -1.64 -2.23 0.00 0.00 178.31 176.88 2reo s MET 265 N -5.29 3.74 0.00 1.11 -1.94 -1.26 -4.90 119.30 110.75 2reo s MET 265 Ca -0.13 -1.67 0.00 0.00 -1.71 0.00 0.00 55.69 52.18 2reo s MET 265 Cb 0.10 -5.22 0.00 0.00 2.01 0.00 0.00 34.83 31.71 2reo s MET 265 CO 0.76 -2.03 0.00 -2.13 -0.01 0.00 0.00 175.02 171.61 2reo n ARG 266 N 7.66 0.00 0.00 2.03 0.63 -1.23 -4.92 116.66 120.83 2reo n ARG 266 Ca 0.34 0.25 0.00 0.00 -0.92 0.00 0.00 57.85 57.52 2reo n ARG 266 Cb 0.48 -0.71 0.00 0.00 0.45 0.00 0.00 32.46 32.68 2reo n ARG 266 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2reo n LYS 267 N -1.62 0.51 -2.91 -0.14 4.01 -1.26 -4.96 118.16 111.79 2reo n LYS 267 Ca 0.00 0.00 -0.19 0.00 -0.51 0.00 0.00 58.31 57.61 2reo n LYS 267 Cb 0.00 -0.81 0.03 0.00 -0.51 0.00 0.00 35.03 33.74 2reo n LYS 267 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2reo n GLY 268 N 2.60 -0.34 2.96 0.72 0.00 -1.26 -5.00 105.19 104.87 2reo n GLY 268 Ca 0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2reo n GLY 268 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2reo s MET 269 N -5.53 1.87 0.27 1.61 -1.94 -1.26 -5.02 119.30 109.31 2reo s MET 269 Ca 0.26 -0.56 -0.30 0.00 -1.71 0.00 0.00 55.69 53.38 2reo s MET 269 Cb -0.11 -2.06 -0.13 0.00 2.01 0.00 0.00 34.83 34.54 2reo s MET 269 CO 0.32 -0.34 1.37 -2.30 -0.01 0.00 0.00 175.02 174.07 2reo n PRO 270 N 4.81 2.07 -0.20 2.03 -0.02 -1.26 -2.35 135.00 140.08 2reo n PRO 270 Ca -0.14 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2reo n PRO 270 Cb 0.49 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2reo n PRO 270 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2reo n GLY 271 N 1.75 0.81 0.30 -1.23 0.00 -1.18 -4.47 105.19 101.17 2reo n GLY 271 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 2reo n GLY 271 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2reo h ASP 272 N 0.00 0.00 -0.57 1.61 3.58 -1.78 -2.05 116.42 117.22 2reo h ASP 272 Ca 0.00 0.00 0.16 0.00 0.42 0.00 0.00 57.03 57.61 2reo h ASP 272 Cb 0.00 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 2reo h ASP 272 CO 0.00 0.00 0.40 4.11 -2.88 0.00 0.00 179.24 180.87 2reo h TRP 273 N 0.00 0.05 -0.09 0.28 5.08 -1.87 -0.73 115.95 118.68 2reo h TRP 273 Ca 0.08 0.00 0.03 0.00 1.08 0.00 0.00 58.89 60.08 2reo h TRP 273 Cb 0.32 -0.02 -0.00 0.00 -3.00 0.00 0.00 29.16 26.46 2reo h TRP 273 CO 0.00 0.02 0.12 0.87 -1.28 0.00 0.00 178.44 178.17 2reo h LYS 274 N 0.05 0.00 0.00 0.12 1.57 -1.70 0.91 116.57 117.51 2reo h LYS 274 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2reo h LYS 274 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2reo h LYS 274 CO -0.02 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.95 2reo n ASN 275 N -3.64 0.00 0.00 0.86 3.02 -0.28 -4.32 115.26 110.90 2reo n ASN 275 Ca -0.01 -0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.21 2reo n ASN 275 Cb 0.22 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 2reo n ASN 275 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2reo n TYR 276 N -1.20 0.00 -2.17 3.10 4.02 0.11 -5.03 117.16 116.00 2reo n TYR 276 Ca 0.15 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.62 2reo n TYR 276 Cb 0.18 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.47 2reo n TYR 276 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2reo s PHE 277 N -1.53 2.95 0.80 -0.72 0.40 -0.05 -5.02 117.98 114.81 2reo s PHE 277 Ca 0.00 0.81 -0.11 0.00 -0.60 0.00 0.00 56.93 57.02 2reo s PHE 277 Cb 0.00 -3.71 0.07 0.00 0.51 0.00 0.00 43.02 39.89 2reo s PHE 277 CO 0.00 -2.60 1.09 0.95 0.70 0.00 0.00 175.22 175.36 2reo s THR 278 N 1.94 3.15 0.25 0.64 -4.23 -1.26 -4.86 115.64 111.27 2reo s THR 278 Ca 0.65 0.37 -0.05 0.00 -1.18 0.00 0.00 61.69 61.48 2reo s THR 278 Cb -0.35 -3.06 0.24 0.00 1.34 0.00 0.00 72.50 70.68 2reo s THR 278 CO 0.29 -0.49 1.91 0.58 -0.54 0.00 0.00 174.62 176.37 2reo h VAL 279 N -1.11 1.25 -0.40 2.29 2.07 -1.97 -0.31 116.25 118.07 2reo h VAL 279 Ca -0.47 -0.52 -0.12 0.00 0.82 0.00 0.00 66.70 66.42 2reo h VAL 279 Cb 1.26 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2reo h VAL 279 CO 0.58 0.26 -0.21 0.00 0.02 0.00 0.00 177.57 178.21 2reo h ALA 280 N 1.36 0.57 -0.90 1.67 0.00 -2.00 -1.20 119.26 118.77 2reo h ALA 280 Ca 0.34 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2reo h ALA 280 Cb -0.09 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.51 2reo h ALA 280 CO -0.07 0.54 0.59 0.37 0.00 0.00 0.00 179.25 180.68 2reo h GLN 281 N 0.67 1.02 -0.23 0.00 4.15 -1.79 -2.31 115.11 116.62 2reo h GLN 281 Ca 0.09 -0.06 -0.15 0.00 0.77 0.00 0.00 58.65 59.30 2reo h GLN 281 Cb 0.78 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.24 2reo h GLN 281 CO 0.06 0.68 -0.45 -0.97 -1.93 0.00 0.00 178.83 176.22 2reo h ASN 282 N 1.05 0.79 -0.21 -0.69 -1.24 -0.49 -1.30 115.58 113.49 2reo h ASN 282 Ca 0.38 -0.55 -0.03 0.00 0.71 0.00 0.00 56.30 56.81 2reo h ASN 282 Cb 0.14 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 38.95 2reo h ASN 282 CO -0.13 1.18 0.05 -0.33 -1.29 0.00 0.00 177.43 176.91 2reo h GLU 283 N 0.42 0.43 -0.17 6.67 5.08 -1.08 -0.93 114.58 125.00 2reo h GLU 283 Ca 0.01 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2reo h GLU 283 Cb 1.05 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.22 2reo h GLU 283 CO 0.10 0.42 -0.08 1.49 -1.00 0.00 0.00 179.01 179.94 2reo h GLU 284 N 0.42 0.35 -0.41 2.33 4.81 -1.26 -2.85 114.58 117.98 2reo h GLU 284 Ca 0.10 -0.15 0.06 0.00 -0.13 0.00 0.00 59.36 59.23 2reo h GLU 284 Cb 0.20 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.52 2reo h GLU 284 CO -0.00 0.66 0.12 0.35 -0.73 0.00 0.00 179.01 179.40 2reo h PHE 285 N 0.03 0.20 -0.44 0.92 3.57 -0.89 -2.32 116.94 118.01 2reo h PHE 285 Ca 0.04 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 2reo h PHE 285 Cb 0.55 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 2reo h PHE 285 CO 0.06 0.06 -0.03 -0.44 -2.23 0.00 0.00 178.31 175.73 2reo h ASP 286 N 0.26 0.72 -0.44 0.41 3.32 -1.15 0.13 116.42 119.67 2reo h ASP 286 Ca 0.19 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 56.97 2reo h ASP 286 Cb 0.21 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2reo h ASP 286 CO -0.23 0.80 -0.09 0.11 -1.72 0.00 0.00 179.24 178.12 2reo h LYS 287 N 0.69 0.89 -0.03 3.56 1.57 -1.34 -1.51 116.57 120.42 2reo h LYS 287 Ca 0.13 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 2reo h LYS 287 Cb 0.47 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.71 2reo h LYS 287 CO 0.02 0.94 -0.09 -0.44 -0.57 0.00 0.00 179.45 179.32 2reo h ASP 288 N 0.81 0.13 -0.46 0.86 3.32 -0.93 -3.23 116.42 116.91 2reo h ASP 288 Ca 0.14 -0.62 0.09 0.00 0.02 0.00 0.00 57.03 56.66 2reo h ASP 288 Cb 0.60 -0.04 -0.08 0.00 0.22 0.00 0.00 39.33 40.03 2reo h ASP 288 CO 0.04 0.73 -0.04 0.22 -1.72 0.00 0.00 179.24 178.47 2reo h TYR 289 N -0.47 -0.10 0.36 4.55 3.20 -0.74 -0.02 116.97 123.76 2reo h TYR 289 Ca -0.00 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 2reo h TYR 289 Cb 0.72 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.07 2reo h TYR 289 CO 0.14 -0.13 -0.46 0.37 -1.64 0.00 0.00 178.16 176.43 2reo h GLN 290 N 0.07 -0.83 -0.30 1.82 4.15 -1.38 -0.92 115.11 117.72 2reo h GLN 290 Ca 0.23 0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.74 2reo h GLN 290 Cb 0.35 0.19 -0.04 0.00 0.21 0.00 0.00 27.48 28.18 2reo h GLN 290 CO -0.42 -0.55 -0.23 0.87 -1.93 0.00 0.00 178.83 176.57 2reo h LYS 291 N -0.86 -0.06 0.00 1.69 1.57 -1.50 -1.97 116.57 115.44 2reo h LYS 291 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2reo h LYS 291 Cb 0.79 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2reo h LYS 291 CO -0.13 -0.04 0.00 1.63 -0.57 0.00 0.00 179.45 180.35 2reo n LYS 292 N -3.84 0.10 -3.90 3.15 5.02 -0.05 -4.35 118.16 114.30 2reo n LYS 292 Ca -0.00 0.18 -0.27 0.00 -2.02 0.00 0.00 58.31 56.19 2reo n LYS 292 Cb 0.11 -1.50 -0.17 0.00 -0.02 0.00 0.00 35.03 33.46 2reo n LYS 292 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2reo s MET 293 N -2.42 1.47 -0.18 1.97 -1.94 -0.38 -5.02 119.30 112.80 2reo s MET 293 Ca 0.06 -0.39 0.04 0.00 -1.71 0.00 0.00 55.69 53.69 2reo s MET 293 Cb 0.04 -1.80 0.14 0.00 2.01 0.00 0.00 34.83 35.22 2reo s MET 293 CO 0.08 -0.35 0.93 0.00 -0.01 0.00 0.00 175.02 175.67 2reo n ALA 294 N 4.91 -0.62 -2.52 3.03 0.00 -1.26 -4.75 120.51 119.30 2reo n ALA 294 Ca -0.12 -0.42 -0.02 0.00 0.00 0.00 0.00 53.44 52.88 2reo n ALA 294 Cb 0.49 -0.72 -0.02 0.00 0.00 0.00 0.00 19.45 19.20 2reo n ALA 294 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2reo n SER 296 N -0.54 -4.48 -0.75 0.00 2.88 -1.26 -5.08 113.62 104.39 2reo n SER 296 Ca -0.10 1.40 0.00 0.00 -1.33 0.00 0.00 58.87 58.84 2reo n SER 296 Cb 0.65 -4.04 0.05 0.00 -0.75 0.00 0.00 64.21 60.11 2reo n SER 296 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2reo n THR 297 N 1.96 0.49 -2.53 2.46 -2.24 -1.26 -4.92 114.28 108.24 2reo n THR 297 Ca -0.15 -0.20 -0.43 0.00 -2.27 0.00 0.00 64.05 61.00 2reo n THR 297 Cb 0.24 -0.53 -0.02 0.00 -2.10 0.00 0.00 70.33 67.92 2reo n THR 297 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2reo s LEU 298 N -0.38 4.19 0.19 3.22 2.96 -1.26 -5.04 118.68 122.55 2reo s LEU 298 Ca 0.07 1.61 0.11 0.00 -0.22 0.00 0.00 54.13 55.70 2reo s LEU 298 Cb 0.06 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.16 2reo s LEU 298 CO 0.02 -0.66 -0.22 0.42 -1.32 0.00 0.00 176.35 174.59 2reo s THR 299 N 2.95 2.18 0.14 3.68 -4.23 -1.26 -5.08 115.64 114.03 2reo s THR 299 Ca 0.51 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.07 2reo s THR 299 Cb -0.20 -2.04 -0.04 0.00 1.34 0.00 0.00 72.50 71.56 2reo s THR 299 CO 0.14 -0.19 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.56 2reo s PHE 300 N -1.81 1.32 -0.01 3.99 0.08 -1.26 -5.09 117.98 115.20 2reo s PHE 300 Ca 0.19 -0.66 -0.17 0.00 0.12 0.00 0.00 56.93 56.42 2reo s PHE 300 Cb -0.07 -0.68 -0.06 0.00 -0.57 0.00 0.00 43.02 41.65 2reo s PHE 300 CO 0.09 0.12 0.46 1.03 -0.10 0.00 0.00 175.22 176.82 2reo s ARG 301 N -3.27 4.07 0.00 0.44 0.52 -1.26 -4.98 118.95 114.48 2reo s ARG 301 Ca 0.13 0.50 0.13 0.00 -0.52 0.00 0.00 55.73 55.97 2reo s ARG 301 Cb -0.01 -3.27 0.32 0.00 0.52 0.00 0.00 34.95 32.51 2reo s ARG 301 CO 0.02 0.57 1.24 0.25 0.02 0.00 0.00 175.30 177.40 2reo n THR 302 N 2.17 0.83 -3.94 0.02 -2.24 -1.26 -4.52 114.28 105.34 2reo n THR 302 Ca -0.12 -0.91 -0.09 0.00 -2.27 0.00 0.00 64.05 60.66 2reo n THR 302 Cb 0.52 0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 69.34 2reo n THR 302 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2reo s GLU 303 N -1.02 1.59 0.00 -0.78 2.02 -1.26 -3.09 118.70 116.17 2reo s GLU 303 Ca 0.25 -1.15 0.00 0.00 0.02 0.00 0.00 54.97 54.09 2reo s GLU 303 Cb 0.14 0.51 0.00 0.00 0.10 0.00 0.00 34.13 34.88 2reo s GLU 303 CO 0.18 -0.68 0.11 0.44 0.02 0.00 0.00 175.26 175.33