#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ab6 n MET 2 N 0.00 0.80 -4.56 -0.52 2.81 -0.64 -4.78 117.12 110.22 2ab6 n MET 2 Ca 0.00 0.33 -0.33 0.00 -1.81 0.00 0.00 57.70 55.89 2ab6 n MET 2 Cb 0.00 -2.34 -0.15 0.00 -0.71 0.00 0.00 33.22 30.02 2ab6 n MET 2 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2ab6 s THR 3 N -1.60 2.68 -0.32 2.03 2.01 0.03 -1.01 115.64 119.45 2ab6 s THR 3 Ca 0.78 -0.77 -0.08 0.00 0.31 0.00 0.00 61.69 61.92 2ab6 s THR 3 Cb -0.37 -2.13 0.01 0.00 0.01 0.00 0.00 72.50 70.02 2ab6 s THR 3 CO 0.45 0.52 0.13 -0.22 -0.69 0.00 0.00 174.62 174.81 2ab6 s LEU 4 N 0.77 4.16 -0.20 4.42 2.96 -0.63 -0.76 118.68 129.40 2ab6 s LEU 4 Ca -0.06 -0.77 -0.11 0.00 -0.22 0.00 0.00 54.13 52.98 2ab6 s LEU 4 Cb -0.15 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.54 2ab6 s LEU 4 CO 0.01 -0.25 0.16 -0.83 -1.32 0.00 0.00 176.35 174.11 2ab6 s GLY 5 N 1.53 2.06 0.20 7.98 0.00 -0.16 -0.37 107.32 118.55 2ab6 s GLY 5 Ca 0.03 -0.67 -0.23 0.00 0.00 0.00 0.00 44.72 43.84 2ab6 s GLY 5 CO 0.04 0.20 0.84 -0.47 0.00 0.00 0.00 173.10 173.72 2ab6 s TYR 6 N 0.43 -0.18 0.84 1.90 5.04 -0.98 -1.02 117.35 123.37 2ab6 s TYR 6 Ca 0.09 -0.17 -0.13 0.00 -2.44 0.00 0.00 57.07 54.42 2ab6 s TYR 6 Cb -0.11 0.66 0.06 0.00 0.35 0.00 0.00 41.96 42.91 2ab6 s TYR 6 CO -0.01 -0.98 0.89 0.91 -1.34 0.00 0.00 175.55 175.02 2ab6 n TRP 7 N -0.45 0.21 -0.70 4.97 7.02 -1.26 -1.06 117.44 126.16 2ab6 n TRP 7 Ca -0.06 0.36 -0.06 0.00 -1.02 0.00 0.00 57.50 56.71 2ab6 n TRP 7 Cb 0.60 -1.98 -0.09 0.00 -2.42 0.00 0.00 31.31 27.42 2ab6 n TRP 7 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 2ab6 n ASN 8 N -2.40 4.63 -4.31 -0.99 5.15 -0.33 -4.68 115.26 112.32 2ab6 n ASN 8 Ca 0.11 -2.31 -0.22 0.00 -0.60 0.00 0.00 54.58 51.56 2ab6 n ASN 8 Cb 0.51 -1.14 -0.10 0.00 -0.53 0.00 0.00 39.78 38.52 2ab6 n ASN 8 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2ab6 s ILE 9 N 0.86 0.88 0.01 -1.44 -4.36 -1.26 -4.66 121.20 111.22 2ab6 s ILE 9 Ca 0.36 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.71 2ab6 s ILE 9 Cb 0.17 -2.61 -0.02 0.00 1.25 0.00 0.00 42.46 41.26 2ab6 s ILE 9 CO 0.00 0.00 1.05 -0.09 0.24 0.00 0.00 174.94 176.14 2ab6 h ARG 10 N 2.03 -0.11 0.00 0.37 2.43 -1.23 -3.45 114.38 114.42 2ab6 h ARG 10 Ca -0.38 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2ab6 h ARG 10 Cb 1.26 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2ab6 h ARG 10 CO 0.64 -0.07 0.00 0.41 -1.51 0.00 0.00 179.97 179.43 2ab6 n GLY 11 N -1.06 2.28 0.90 2.80 0.00 -0.58 -2.18 105.19 107.35 2ab6 n GLY 11 Ca -0.01 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.21 2ab6 n GLY 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ab6 n LEU 12 N 0.00 2.69 0.02 0.99 4.77 -1.26 -4.00 117.00 120.21 2ab6 n LEU 12 Ca 0.00 -1.12 0.11 0.00 -0.03 0.00 0.00 56.01 54.97 2ab6 n LEU 12 Cb 0.00 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 2ab6 n LEU 12 CO 0.00 0.56 -0.04 0.00 -1.33 0.00 0.00 177.39 176.58 2ab6 n ALA 13 N 1.01 3.64 -0.10 -1.18 0.00 -0.93 -4.50 120.51 118.45 2ab6 n ALA 13 Ca 0.18 -0.45 -0.06 0.00 0.00 0.00 0.00 53.44 53.11 2ab6 n ALA 13 Cb 0.50 -0.92 0.01 0.00 0.00 0.00 0.00 19.45 19.03 2ab6 n ALA 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2ab6 h HIS 14 N 0.00 -0.00 -0.35 0.00 6.17 -1.64 0.53 115.15 119.85 2ab6 h HIS 14 Ca 0.00 0.02 -0.15 0.00 0.71 0.00 0.00 60.37 60.96 2ab6 h HIS 14 Cb 0.69 0.05 -0.01 0.00 2.52 0.00 0.00 27.41 30.66 2ab6 h HIS 14 CO 0.00 -0.05 -0.37 0.77 0.71 0.00 0.00 177.93 178.99 2ab6 h SER 15 N 0.10 0.86 -0.24 3.26 0.02 -1.80 -1.19 113.55 114.56 2ab6 h SER 15 Ca 0.16 -0.38 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 2ab6 h SER 15 Cb 0.22 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2ab6 h SER 15 CO -0.27 1.13 0.10 0.40 -1.14 0.00 0.00 176.83 177.05 2ab6 h ILE 16 N 0.67 1.16 -0.65 3.27 2.04 -1.57 0.16 117.51 122.59 2ab6 h ILE 16 Ca 0.06 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.45 2ab6 h ILE 16 Cb 0.93 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 38.02 2ab6 h ILE 16 CO 0.09 0.16 0.41 0.03 0.00 0.00 0.00 178.15 178.84 2ab6 h ARG 17 N 0.24 0.79 -0.30 2.37 3.08 0.32 0.08 114.38 120.96 2ab6 h ARG 17 Ca 0.08 -0.05 -0.17 0.00 0.07 0.00 0.00 59.98 59.91 2ab6 h ARG 17 Cb 0.17 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 2ab6 h ARG 17 CO -0.01 0.52 -0.50 -0.07 -1.07 0.00 0.00 179.97 178.84 2ab6 h LEU 18 N 0.81 0.92 -0.44 3.04 3.38 -1.00 -1.83 115.31 120.19 2ab6 h LEU 18 Ca 0.26 -0.47 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 2ab6 h LEU 18 Cb -0.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2ab6 h LEU 18 CO -0.10 1.25 0.11 0.25 0.09 0.00 0.00 178.44 180.05 2ab6 h LEU 19 N 0.65 0.66 -0.99 1.67 5.85 -0.16 0.55 115.31 123.53 2ab6 h LEU 19 Ca 0.03 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.58 2ab6 h LEU 19 Cb 1.10 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.89 2ab6 h LEU 19 CO 0.11 0.71 0.64 -0.07 -0.34 0.00 0.00 178.44 179.50 2ab6 h LEU 20 N 0.57 1.04 0.18 2.25 3.38 -0.90 -0.19 115.31 121.64 2ab6 h LEU 20 Ca 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2ab6 h LEU 20 Cb 0.31 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2ab6 h LEU 20 CO 0.00 0.68 -0.09 -0.33 0.09 0.00 0.00 178.44 178.79 2ab6 h GLU 21 N 1.19 -0.24 -0.62 1.13 4.39 -1.05 0.20 114.58 119.58 2ab6 h GLU 21 Ca 0.42 0.02 0.12 0.00 0.34 0.00 0.00 59.36 60.26 2ab6 h GLU 21 Cb 0.12 0.05 -0.12 0.00 -0.10 0.00 0.00 28.75 28.71 2ab6 h GLU 21 CO -0.16 0.15 -0.21 -0.92 -1.16 0.00 0.00 179.01 176.71 2ab6 h TYR 22 N -0.71 -0.50 0.00 4.33 3.20 -0.80 -1.70 116.97 120.80 2ab6 h TYR 22 Ca -0.03 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2ab6 h TYR 22 Cb 0.50 0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.08 2ab6 h TYR 22 CO 0.06 -0.31 0.00 0.25 -1.64 0.00 0.00 178.16 176.52 2ab6 n THR 23 N -5.44 0.00 -3.29 1.81 -2.24 -0.09 -4.86 114.28 100.16 2ab6 n THR 23 Ca 0.07 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.62 2ab6 n THR 23 Cb 0.34 -0.47 0.06 0.00 -2.10 0.00 0.00 70.33 68.16 2ab6 n THR 23 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2ab6 n ASP 24 N -0.89 -6.11 -4.75 3.42 2.03 -0.64 -4.94 116.55 104.68 2ab6 n ASP 24 Ca 0.16 -0.41 -0.40 0.00 0.52 0.00 0.00 54.79 54.66 2ab6 n ASP 24 Cb 0.07 -4.82 -0.06 0.00 -0.72 0.00 0.00 41.12 35.60 2ab6 n ASP 24 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2ab6 s SER 25 N -3.04 7.59 -0.48 1.67 0.01 0.67 -4.99 113.70 115.14 2ab6 s SER 25 Ca 0.44 1.94 -0.29 0.00 1.31 0.00 0.00 55.95 59.35 2ab6 s SER 25 Cb -0.19 -2.61 0.02 0.00 0.21 0.00 0.00 66.02 63.45 2ab6 s SER 25 CO 0.54 0.09 1.29 -0.55 0.41 0.00 0.00 173.24 175.03 2ab6 s SER 26 N -0.91 6.41 -0.03 2.44 0.15 -1.26 -4.80 113.70 115.69 2ab6 s SER 26 Ca 0.43 0.52 -0.17 0.00 0.70 0.00 0.00 55.95 57.43 2ab6 s SER 26 Cb -0.26 -2.55 0.03 0.00 -1.71 0.00 0.00 66.02 61.54 2ab6 s SER 26 CO 0.32 -1.43 0.36 -0.72 1.20 0.00 0.00 173.24 172.98 2ab6 s TYR 27 N 5.17 -0.27 0.17 3.44 1.13 -1.26 -1.62 117.35 124.10 2ab6 s TYR 27 Ca 0.53 0.45 0.05 0.00 -1.41 0.00 0.00 57.07 56.69 2ab6 s TYR 27 Cb -0.10 0.14 -0.05 0.00 -1.10 0.00 0.00 41.96 40.85 2ab6 s TYR 27 CO 0.30 -0.40 -0.10 -1.83 -2.51 0.00 0.00 175.55 171.02 2ab6 s GLU 28 N -1.16 1.14 -0.19 -3.49 -1.05 -0.18 -4.92 118.70 108.85 2ab6 s GLU 28 Ca -0.12 -1.50 -0.07 0.00 -0.15 0.00 0.00 54.97 53.12 2ab6 s GLU 28 Cb -0.04 -0.70 -0.04 0.00 -0.44 0.00 0.00 34.13 32.90 2ab6 s GLU 28 CO 0.05 0.07 0.06 -1.21 0.95 0.00 0.00 175.26 175.17 2ab6 s GLU 29 N -3.75 3.94 -0.64 -4.83 2.02 -1.26 -1.60 118.70 112.58 2ab6 s GLU 29 Ca 0.19 -0.36 -0.20 0.00 0.02 0.00 0.00 54.97 54.62 2ab6 s GLU 29 Cb 0.02 -3.21 0.10 0.00 0.10 0.00 0.00 34.13 31.15 2ab6 s GLU 29 CO 0.03 0.24 0.80 0.21 0.02 0.00 0.00 175.26 176.56 2ab6 s LYS 30 N 0.47 3.12 -0.31 1.61 2.47 0.50 -4.93 119.74 122.67 2ab6 s LYS 30 Ca 0.03 -1.28 -0.16 0.00 -1.56 0.00 0.00 55.97 52.99 2ab6 s LYS 30 Cb -0.13 -4.32 -0.02 0.00 -1.46 0.00 0.00 37.83 31.91 2ab6 s LYS 30 CO 0.01 -1.62 0.43 0.15 0.16 0.00 0.00 175.35 174.47 2ab6 s LYS 31 N 2.93 3.80 -0.03 4.03 1.02 -1.26 -2.33 119.74 127.90 2ab6 s LYS 31 Ca 0.16 -0.10 -0.14 0.00 0.02 0.00 0.00 55.97 55.91 2ab6 s LYS 31 Cb -0.20 -3.74 -0.05 0.00 -0.52 0.00 0.00 37.83 33.32 2ab6 s LYS 31 CO 0.05 -0.45 0.37 0.71 -0.92 0.00 0.00 175.35 175.11 2ab6 s TYR 32 N 2.18 3.69 -0.21 3.18 2.02 -0.22 -4.86 117.35 123.12 2ab6 s TYR 32 Ca 0.16 0.90 -0.04 0.00 -0.37 0.00 0.00 57.07 57.72 2ab6 s TYR 32 Cb -0.16 -2.26 -0.01 0.00 -0.40 0.00 0.00 41.96 39.13 2ab6 s TYR 32 CO 0.11 0.61 -0.04 0.99 -1.57 0.00 0.00 175.55 175.66 2ab6 s THR 33 N -0.91 3.47 0.21 -0.71 2.01 -1.26 -1.18 115.64 117.27 2ab6 s THR 33 Ca 0.22 -0.46 -0.30 0.00 0.31 0.00 0.00 61.69 61.46 2ab6 s THR 33 Cb -0.16 -2.57 -0.09 0.00 0.01 0.00 0.00 72.50 69.69 2ab6 s THR 33 CO 0.11 0.43 1.26 -0.32 -0.69 0.00 0.00 174.62 175.41 2ab6 s MET 34 N 1.35 4.44 1.13 4.92 1.75 -1.26 -4.75 119.30 126.87 2ab6 s MET 34 Ca 0.04 1.99 -0.13 0.00 -1.25 0.00 0.00 55.69 56.34 2ab6 s MET 34 Cb -0.14 -3.20 0.24 0.00 2.84 0.00 0.00 34.83 34.57 2ab6 s MET 34 CO -0.02 -0.16 0.86 0.41 -0.65 0.00 0.00 175.02 175.47 2ab6 n GLY 35 N 2.05 -1.88 3.91 2.11 0.00 0.95 -4.84 105.19 107.48 2ab6 n GLY 35 Ca 0.04 -1.05 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 2ab6 n GLY 35 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ab6 s ASP 36 N -2.33 4.46 0.51 1.61 1.01 -1.26 -4.03 116.67 116.64 2ab6 s ASP 36 Ca 0.66 0.72 -0.22 0.00 0.71 0.00 0.00 52.55 54.42 2ab6 s ASP 36 Cb -0.23 -1.20 -0.07 0.00 1.01 0.00 0.00 42.92 42.43 2ab6 s ASP 36 CO 0.65 -1.92 1.06 0.00 0.21 0.00 0.00 175.17 175.17 2ab6 n ALA 37 N -3.30 0.50 0.57 5.23 0.00 -1.26 0.52 120.51 122.77 2ab6 n ALA 37 Ca 0.08 0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.78 2ab6 n ALA 37 Cb 0.61 -2.15 0.33 0.00 0.00 0.00 0.00 19.45 18.24 2ab6 n ALA 37 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2ab6 h PRO 38 N 1.16 0.00 0.29 0.00 0.13 -2.04 -3.45 132.00 128.08 2ab6 h PRO 38 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2ab6 h PRO 38 Cb 1.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 2ab6 h PRO 38 CO 0.55 0.00 -0.23 -0.44 -0.23 0.00 0.00 178.00 177.65 2ab6 h ASP 39 N 0.00 -0.59 -6.77 1.44 3.45 -1.83 -3.47 116.42 108.65 2ab6 h ASP 39 Ca 0.00 0.05 -0.56 0.00 0.43 0.00 0.00 57.03 56.95 2ab6 h ASP 39 Cb 0.77 0.19 -0.09 0.00 -0.56 0.00 0.00 39.33 39.64 2ab6 h ASP 39 CO 0.00 -0.34 -0.95 -1.22 -1.57 0.00 0.00 179.24 175.16 2ab6 n TYR 40 N -5.35 -1.48 -2.33 4.55 0.53 0.18 -4.85 117.16 108.42 2ab6 n TYR 40 Ca -0.09 0.54 -0.42 0.00 -1.02 0.00 0.00 57.90 56.91 2ab6 n TYR 40 Cb 0.26 -3.18 -0.03 0.00 -1.03 0.00 0.00 39.34 35.36 2ab6 n TYR 40 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 2ab6 s ASP 41 N -4.13 7.00 -0.03 7.72 2.15 -1.26 -4.58 116.67 123.55 2ab6 s ASP 41 Ca 0.14 2.19 0.08 0.00 0.43 0.00 0.00 52.55 55.40 2ab6 s ASP 41 Cb -0.07 -2.59 0.22 0.00 -0.30 0.00 0.00 42.92 40.18 2ab6 s ASP 41 CO 0.94 -0.49 1.17 0.54 -0.17 0.00 0.00 175.17 177.17 2ab6 n ARG 42 N 3.36 2.80 0.20 4.34 1.74 -1.26 -0.03 116.66 127.81 2ab6 n ARG 42 Ca 0.08 -1.98 0.05 0.00 -0.77 0.00 0.00 57.85 55.24 2ab6 n ARG 42 Cb 0.44 -1.25 0.42 0.00 -1.02 0.00 0.00 32.46 31.05 2ab6 n ARG 42 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2ab6 h SER 43 N 1.12 0.00 -0.51 0.55 4.64 -1.90 -1.07 113.55 116.38 2ab6 h SER 43 Ca 0.00 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.42 2ab6 h SER 43 Cb 0.74 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.73 2ab6 h SER 43 CO 0.02 0.33 -0.19 1.56 -0.87 0.00 0.00 176.83 177.69 2ab6 h GLN 44 N 0.00 -0.07 -0.01 4.77 4.20 -1.86 0.78 115.11 122.92 2ab6 h GLN 44 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2ab6 h GLN 44 Cb 0.69 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.49 2ab6 h GLN 44 CO 0.04 -0.05 -0.03 2.35 -0.67 0.00 0.00 178.83 180.47 2ab6 h TRP 45 N -0.07 0.05 -0.95 2.96 -0.00 -1.66 -3.35 115.95 112.93 2ab6 h TRP 45 Ca 0.24 -0.02 0.09 0.00 -0.00 0.00 0.00 58.89 59.20 2ab6 h TRP 45 Cb 0.44 -0.01 -0.08 0.00 -0.00 0.00 0.00 29.16 29.52 2ab6 h TRP 45 CO -0.48 0.69 0.59 -0.07 -0.00 0.00 0.00 178.44 179.17 2ab6 h LEU 46 N -0.61 0.89 0.28 0.65 3.38 -0.90 0.17 115.31 119.17 2ab6 h LEU 46 Ca -0.00 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2ab6 h LEU 46 Cb 0.69 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2ab6 h LEU 46 CO 0.01 0.51 -0.42 0.78 0.09 0.00 0.00 178.44 179.41 2ab6 h ASN 47 N 0.99 -1.17 -0.60 -0.43 2.35 -0.98 -3.05 115.58 112.68 2ab6 h ASN 47 Ca 0.45 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 56.31 2ab6 h ASN 47 Cb 0.35 0.42 0.00 0.00 0.05 0.00 0.00 38.32 39.13 2ab6 h ASN 47 CO -0.23 -0.53 0.00 -1.84 -1.65 0.00 0.00 177.43 173.18 2ab6 n GLU 48 N -5.49 2.51 -0.23 0.81 0.28 -1.01 -4.41 120.64 113.11 2ab6 n GLU 48 Ca -0.09 -2.22 0.03 0.00 -0.16 0.00 0.00 57.16 54.73 2ab6 n GLU 48 Cb 0.39 -1.51 0.15 0.00 1.43 0.00 0.00 31.44 31.91 2ab6 n GLU 48 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 2ab6 h LYS 49 N 3.55 0.37 -0.63 3.44 3.64 -0.55 -2.44 116.57 123.95 2ab6 h LYS 49 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2ab6 h LYS 49 Cb 0.87 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2ab6 h LYS 49 CO 0.02 0.25 0.00 1.19 -2.27 0.00 0.00 179.45 178.64 2ab6 n PHE 50 N -5.04 1.22 0.18 1.91 3.72 -1.26 -4.19 117.46 114.00 2ab6 n PHE 50 Ca 0.12 -0.49 0.02 0.00 -0.05 0.00 0.00 57.45 57.05 2ab6 n PHE 50 Cb 0.37 -0.20 0.01 0.00 -0.94 0.00 0.00 39.48 38.72 2ab6 n PHE 50 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2ab6 n LYS 51 N 0.92 1.18 0.00 -1.08 5.02 -0.92 -4.56 118.16 118.72 2ab6 n LYS 51 Ca 0.21 -0.57 0.13 0.00 -2.02 0.00 0.00 58.31 56.06 2ab6 n LYS 51 Cb 0.75 -0.98 0.29 0.00 -0.02 0.00 0.00 35.03 35.06 2ab6 n LYS 51 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2ab6 n LEU 52 N -0.10 1.69 -0.80 -0.35 4.77 -1.22 -4.94 117.00 116.04 2ab6 n LEU 52 Ca 0.02 -0.55 -0.07 0.00 -0.03 0.00 0.00 56.01 55.38 2ab6 n LEU 52 Cb 0.10 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2ab6 n LEU 52 CO 0.04 0.30 -0.08 0.61 -1.33 0.00 0.00 177.39 176.93 2ab6 n GLY 53 N 1.32 0.10 3.80 -0.72 0.00 -1.26 -5.01 105.19 103.42 2ab6 n GLY 53 Ca 0.14 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 45.18 2ab6 n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ab6 s LEU 54 N -1.99 4.52 0.18 0.99 1.43 -1.26 -4.95 118.68 117.60 2ab6 s LEU 54 Ca 0.01 1.37 -0.10 0.00 -1.03 0.00 0.00 54.13 54.37 2ab6 s LEU 54 Cb -0.00 -3.08 0.07 0.00 0.03 0.00 0.00 46.19 43.21 2ab6 s LEU 54 CO 0.01 0.23 1.67 0.44 0.23 0.00 0.00 176.35 178.93 2ab6 h ASP 55 N 4.34 0.97 -2.55 2.29 3.32 -1.95 -3.34 116.42 119.49 2ab6 h ASP 55 Ca -0.49 -0.26 -0.60 0.00 0.02 0.00 0.00 57.03 55.70 2ab6 h ASP 55 Cb 1.21 -0.26 -0.41 0.00 0.22 0.00 0.00 39.33 40.10 2ab6 h ASP 55 CO 0.64 0.98 -0.76 0.49 -1.72 0.00 0.00 179.24 178.88 2ab6 n PHE 56 N -4.29 1.75 -1.61 4.55 3.72 -1.26 -5.11 117.46 115.22 2ab6 n PHE 56 Ca 0.03 -3.91 -0.50 0.00 -0.05 0.00 0.00 57.45 53.02 2ab6 n PHE 56 Cb 0.28 -0.34 -0.05 0.00 -0.94 0.00 0.00 39.48 38.43 2ab6 n PHE 56 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2ab6 n PRO 57 N 1.86 1.42 -3.55 -1.08 -0.02 -1.26 -4.84 135.00 127.53 2ab6 n PRO 57 Ca 0.25 0.51 -0.08 0.00 -2.02 0.00 0.00 63.50 62.16 2ab6 n PRO 57 Cb 0.42 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 2ab6 n PRO 57 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2ab6 s ASN 58 N 0.45 -0.32 -0.17 2.55 3.84 -1.26 -5.11 114.94 114.93 2ab6 s ASN 58 Ca 0.80 0.16 -0.01 0.00 0.21 0.00 0.00 52.86 54.02 2ab6 s ASN 58 Cb -0.85 0.30 -0.00 0.00 -0.55 0.00 0.00 41.25 40.14 2ab6 s ASN 58 CO 0.46 -0.42 -0.12 -0.76 -2.79 0.00 0.00 177.10 173.47 2ab6 s LEU 59 N -1.83 2.61 0.51 3.21 1.43 -1.26 -3.63 118.68 119.72 2ab6 s LEU 59 Ca 0.03 -0.44 -0.06 0.00 -1.03 0.00 0.00 54.13 52.64 2ab6 s LEU 59 Cb -0.01 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 2ab6 s LEU 59 CO -0.04 0.06 0.82 -2.16 0.23 0.00 0.00 176.35 175.27 2ab6 s PRO 60 N 0.96 3.44 0.07 1.29 0.04 -1.26 -4.97 135.00 134.57 2ab6 s PRO 60 Ca -0.02 0.20 0.05 0.00 0.04 0.00 0.00 61.00 61.27 2ab6 s PRO 60 Cb -0.15 -2.33 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 2ab6 s PRO 60 CO -0.01 -0.32 -0.13 1.52 0.04 0.00 0.00 177.00 178.10 2ab6 s TYR 61 N -2.82 1.12 -0.14 0.56 -0.85 -0.19 -3.89 117.35 111.14 2ab6 s TYR 61 Ca 0.49 -0.50 0.02 0.00 -0.52 0.00 0.00 57.07 56.56 2ab6 s TYR 61 Cb -0.10 -0.63 0.01 0.00 0.38 0.00 0.00 41.96 41.62 2ab6 s TYR 61 CO 0.46 0.03 -0.21 -1.17 -1.52 0.00 0.00 175.55 173.14 2ab6 s LEU 62 N -1.88 2.06 -0.31 -3.49 2.96 0.14 -0.99 118.68 117.17 2ab6 s LEU 62 Ca -0.01 -0.59 -0.09 0.00 -0.22 0.00 0.00 54.13 53.22 2ab6 s LEU 62 Cb -0.08 -1.41 -0.00 0.00 0.50 0.00 0.00 46.19 45.20 2ab6 s LEU 62 CO 0.02 0.07 0.14 -0.63 -1.32 0.00 0.00 176.35 174.62 2ab6 s ILE 63 N 0.85 4.45 -0.65 6.68 1.01 0.06 -0.36 121.20 133.24 2ab6 s ILE 63 Ca -0.06 -0.50 0.06 0.00 0.00 0.00 0.00 60.65 60.15 2ab6 s ILE 63 Cb -0.15 -3.28 0.22 0.00 0.01 0.00 0.00 42.46 39.26 2ab6 s ILE 63 CO -0.02 0.06 0.66 -0.67 0.00 0.00 0.00 174.94 174.97 2ab6 n ASP 64 N 4.95 3.40 0.00 3.58 2.03 0.69 -0.79 116.55 130.41 2ab6 n ASP 64 Ca -0.14 -3.34 0.00 0.00 0.52 0.00 0.00 54.79 51.83 2ab6 n ASP 64 Cb 0.49 -0.69 0.00 0.00 -0.72 0.00 0.00 41.12 40.19 2ab6 n ASP 64 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ab6 n GLY 65 N 1.21 1.26 0.15 0.27 0.00 -1.26 -2.02 105.19 104.80 2ab6 n GLY 65 Ca 0.27 0.24 -0.05 0.00 0.00 0.00 0.00 46.02 46.47 2ab6 n GLY 65 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2ab6 h THR 66 N 0.00 1.43 -3.37 2.61 2.02 -2.01 -3.43 112.91 110.16 2ab6 h THR 66 Ca 0.00 -2.21 -0.58 0.00 0.77 0.00 0.00 66.41 64.39 2ab6 h THR 66 Cb 0.00 2.17 -0.08 0.00 -1.74 0.00 0.00 68.15 68.51 2ab6 h THR 66 CO 0.00 0.65 0.17 -1.00 0.37 0.00 0.00 175.52 175.70 2ab6 s HIS 67 N -3.56 3.45 -0.15 3.16 3.76 -0.86 -5.04 115.29 116.05 2ab6 s HIS 67 Ca -0.03 1.09 0.00 0.00 -0.15 0.00 0.00 55.06 55.98 2ab6 s HIS 67 Cb 0.12 -2.84 0.02 0.00 1.11 0.00 0.00 32.58 30.99 2ab6 s HIS 67 CO 0.80 -0.11 -0.14 0.15 -0.85 0.00 0.00 174.74 174.59 2ab6 s LYS 68 N 1.62 2.34 -0.08 1.40 1.02 -1.26 -0.22 119.74 124.55 2ab6 s LYS 68 Ca 0.33 -0.59 0.02 0.00 0.02 0.00 0.00 55.97 55.75 2ab6 s LYS 68 Cb -0.16 -2.15 0.01 0.00 -0.52 0.00 0.00 37.83 35.01 2ab6 s LYS 68 CO 0.13 -0.24 -0.12 0.42 -0.92 0.00 0.00 175.35 174.61 2ab6 s ILE 69 N 1.47 1.20 0.55 2.17 1.01 0.51 -4.80 121.20 123.30 2ab6 s ILE 69 Ca 0.05 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.24 2ab6 s ILE 69 Cb -0.13 -1.11 0.03 0.00 0.01 0.00 0.00 42.46 41.26 2ab6 s ILE 69 CO -0.11 0.37 0.26 0.42 0.00 0.00 0.00 174.94 175.88 2ab6 s THR 70 N 0.86 1.32 0.12 2.92 -4.23 -1.26 0.26 115.64 115.62 2ab6 s THR 70 Ca -0.11 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 2ab6 s THR 70 Cb -0.15 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 71.68 2ab6 s THR 70 CO 0.01 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.09 2ab6 n GLN 71 N -1.62 -3.32 -0.09 3.99 1.13 -1.25 -4.46 117.38 111.76 2ab6 n GLN 71 Ca -0.10 2.55 -0.06 0.00 -1.94 0.00 0.00 57.00 57.46 2ab6 n GLN 71 Cb 0.65 -2.56 0.12 0.00 0.11 0.00 0.00 30.24 28.57 2ab6 n GLN 71 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2ab6 h SER 72 N 2.56 0.76 -0.58 1.08 4.64 -1.92 -1.78 113.55 118.32 2ab6 h SER 72 Ca 0.00 -0.23 -0.09 0.00 -0.47 0.00 0.00 61.79 60.99 2ab6 h SER 72 Cb 0.00 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 2ab6 h SER 72 CO 0.00 0.90 -0.00 0.78 -0.87 0.00 0.00 176.83 177.64 2ab6 h ASN 73 N 0.69 1.01 -0.77 4.97 2.35 -1.94 -1.41 115.58 120.49 2ab6 h ASN 73 Ca 0.11 -0.28 0.05 0.00 -0.55 0.00 0.00 56.30 55.63 2ab6 h ASN 73 Cb 0.61 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.65 2ab6 h ASN 73 CO 0.04 1.07 0.47 0.00 -1.65 0.00 0.00 177.43 177.35 2ab6 h ALA 74 N 1.04 1.03 -0.40 -0.83 0.00 -1.69 0.03 119.26 118.44 2ab6 h ALA 74 Ca 0.17 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2ab6 h ALA 74 Cb 0.55 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2ab6 h ALA 74 CO 0.03 0.21 0.02 0.82 0.00 0.00 0.00 179.25 180.34 2ab6 h ILE 75 N 0.88 1.25 -0.40 0.00 2.04 -1.07 -0.34 117.51 119.87 2ab6 h ILE 75 Ca 0.33 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2ab6 h ILE 75 Cb 0.12 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 2ab6 h ILE 75 CO -0.15 0.33 0.21 -0.07 0.00 0.00 0.00 178.15 178.47 2ab6 h LEU 76 N 0.52 0.51 -0.59 1.44 3.38 -0.98 -2.46 115.31 117.13 2ab6 h LEU 76 Ca 0.12 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2ab6 h LEU 76 Cb 0.44 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2ab6 h LEU 76 CO 0.02 0.47 0.08 0.03 0.09 0.00 0.00 178.44 179.13 2ab6 h ARG 77 N 0.52 0.99 -0.35 1.13 3.08 -0.82 -0.37 114.38 118.56 2ab6 h ARG 77 Ca 0.14 -0.27 0.08 0.00 0.07 0.00 0.00 59.98 59.99 2ab6 h ARG 77 Cb 0.08 -0.11 -0.08 0.00 0.08 0.00 0.00 29.97 29.93 2ab6 h ARG 77 CO -0.02 0.94 -0.26 -0.92 -1.07 0.00 0.00 179.97 178.65 2ab6 h TYR 78 N 0.89 -0.69 -0.02 3.04 3.20 -0.84 -0.34 116.97 122.21 2ab6 h TYR 78 Ca 0.18 0.05 -0.18 0.00 3.14 0.00 0.00 58.73 61.92 2ab6 h TYR 78 Cb 0.44 0.36 -0.01 0.00 1.54 0.00 0.00 36.73 39.06 2ab6 h TYR 78 CO 0.03 -0.33 -0.77 0.82 -1.64 0.00 0.00 178.16 176.27 2ab6 h ILE 79 N -0.21 1.46 -0.61 1.81 2.04 -1.24 -2.99 117.51 117.78 2ab6 h ILE 79 Ca 0.17 -2.39 -0.07 0.00 1.00 0.00 0.00 64.86 63.57 2ab6 h ILE 79 Cb 0.48 2.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.84 2ab6 h ILE 79 CO -0.48 0.70 0.11 0.00 0.00 0.00 0.00 178.15 178.49 2ab6 h ALA 80 N 1.07 0.80 -0.35 1.87 0.00 -0.63 -2.73 119.26 119.28 2ab6 h ALA 80 Ca -0.03 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2ab6 h ALA 80 Cb 1.36 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2ab6 h ALA 80 CO 0.12 0.54 -0.06 0.00 0.00 0.00 0.00 179.25 179.85 2ab6 h ARG 81 N 0.90 0.58 0.00 0.00 3.08 -0.97 -0.28 114.38 117.70 2ab6 h ARG 81 Ca 0.19 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2ab6 h ARG 81 Cb 0.40 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2ab6 h ARG 81 CO 0.01 0.65 0.00 -0.22 -1.07 0.00 0.00 179.97 179.34 2ab6 h LYS 82 N 0.54 0.00 0.00 0.04 3.64 -1.35 -3.17 116.57 116.28 2ab6 h LYS 82 Ca 0.11 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2ab6 h LYS 82 Cb 0.45 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.20 2ab6 h LYS 82 CO 0.02 0.00 -0.43 0.72 -2.27 0.00 0.00 179.45 177.49 2ab6 n HIS 83 N -2.66 0.00 -3.83 1.91 8.25 -0.95 -5.02 115.22 112.93 2ab6 n HIS 83 Ca 0.01 -0.59 -0.35 0.00 -0.26 0.00 0.00 57.72 56.53 2ab6 n HIS 83 Cb 0.27 -0.12 0.03 0.00 1.12 0.00 0.00 29.99 31.28 2ab6 n HIS 83 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2ab6 n ASN 84 N -0.51 -4.29 -2.64 0.41 4.05 -0.91 -4.91 115.26 106.46 2ab6 n ASN 84 Ca 0.08 -1.10 -0.21 0.00 0.45 0.00 0.00 54.58 53.80 2ab6 n ASN 84 Cb 0.75 -2.86 0.00 0.00 1.23 0.00 0.00 39.78 38.91 2ab6 n ASN 84 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2ab6 n LEU 85 N -4.45 3.49 -4.26 1.20 4.77 -0.16 -5.01 117.00 112.57 2ab6 n LEU 85 Ca -0.13 -4.84 -0.19 0.00 -0.03 0.00 0.00 56.01 50.82 2ab6 n LEU 85 Cb 0.60 -0.14 -0.11 0.00 -2.33 0.00 0.00 43.42 41.43 2ab6 n LEU 85 CO 0.70 2.07 -0.46 0.00 -1.33 0.00 0.00 177.39 178.37 2ab6 s GLY 87 N -2.41 2.05 -0.17 0.00 0.00 -1.26 -4.96 107.32 100.57 2ab6 s GLY 87 Ca 0.09 1.43 -0.16 0.00 0.00 0.00 0.00 44.72 46.09 2ab6 s GLY 87 CO 0.04 2.47 -0.32 1.18 0.00 0.00 0.00 173.10 176.47 2ab6 n GLU 88 N 2.67 0.52 -0.93 2.90 1.02 -1.26 -4.67 120.64 120.89 2ab6 n GLU 88 Ca 0.09 0.27 -0.29 0.00 -0.02 0.00 0.00 57.16 57.21 2ab6 n GLU 88 Cb 0.39 -1.48 0.19 0.00 -0.02 0.00 0.00 31.44 30.52 2ab6 n GLU 88 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2ab6 s SER 89 N -5.91 2.32 0.10 1.62 1.04 -1.26 -4.78 113.70 106.83 2ab6 s SER 89 Ca -0.27 1.47 -0.24 0.00 0.48 0.00 0.00 55.95 57.39 2ab6 s SER 89 Cb 0.04 -2.15 -0.12 0.00 0.10 0.00 0.00 66.02 63.89 2ab6 s SER 89 CO 0.39 -3.36 1.70 -0.08 0.98 0.00 0.00 173.24 172.88 2ab6 h GLU 90 N -2.05 -0.18 -0.71 4.02 4.57 -1.98 -0.17 114.58 118.08 2ab6 h GLU 90 Ca -0.54 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 57.70 2ab6 h GLU 90 Cb 1.31 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.89 2ab6 h GLU 90 CO 0.53 -0.12 0.42 0.87 -1.18 0.00 0.00 179.01 179.53 2ab6 h LYS 91 N -0.19 0.77 -0.56 1.92 1.57 -1.99 0.13 116.57 118.22 2ab6 h LYS 91 Ca 0.01 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2ab6 h LYS 91 Cb 0.20 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 2ab6 h LYS 91 CO -0.05 0.51 0.34 0.93 -0.57 0.00 0.00 179.45 180.61 2ab6 h GLU 92 N 0.79 0.75 -0.41 3.15 5.08 -1.90 -1.72 114.58 120.33 2ab6 h GLU 92 Ca 0.30 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.54 2ab6 h GLU 92 Cb 0.12 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2ab6 h GLU 92 CO -0.15 0.54 0.01 1.96 -1.00 0.00 0.00 179.01 180.36 2ab6 h GLN 93 N 0.75 0.71 -0.51 2.33 4.20 0.47 0.53 115.11 123.60 2ab6 h GLN 93 Ca 0.20 -0.22 0.08 0.00 0.06 0.00 0.00 58.65 58.77 2ab6 h GLN 93 Cb -0.03 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.62 2ab6 h GLN 93 CO -0.04 0.80 0.14 0.82 -0.67 0.00 0.00 178.83 179.88 2ab6 h ILE 94 N 0.55 0.77 -0.52 2.54 2.04 -0.82 -0.25 117.51 121.81 2ab6 h ILE 94 Ca 0.12 -0.10 -0.08 0.00 1.00 0.00 0.00 64.86 65.80 2ab6 h ILE 94 Cb 0.47 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2ab6 h ILE 94 CO 0.02 0.05 0.00 0.03 0.00 0.00 0.00 178.15 178.26 2ab6 h ARG 95 N 0.29 0.88 -0.17 2.37 3.08 -0.80 -1.57 114.38 118.46 2ab6 h ARG 95 Ca 0.25 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 2ab6 h ARG 95 Cb 0.31 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2ab6 h ARG 95 CO -0.29 0.87 0.01 1.49 -1.07 0.00 0.00 179.97 180.98 2ab6 h GLU 96 N 0.82 0.30 -0.25 0.04 4.81 -0.46 -0.72 114.58 119.12 2ab6 h GLU 96 Ca 0.16 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 2ab6 h GLU 96 Cb 0.48 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2ab6 h GLU 96 CO 0.02 0.50 -0.11 -0.44 -0.73 0.00 0.00 179.01 178.26 2ab6 h ASP 97 N 0.06 0.52 -0.09 1.04 3.32 -0.94 -0.51 116.42 119.82 2ab6 h ASP 97 Ca 0.05 -0.40 0.04 0.00 0.02 0.00 0.00 57.03 56.74 2ab6 h ASP 97 Cb 0.36 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.71 2ab6 h ASP 97 CO 0.01 0.81 -0.30 0.40 -1.72 0.00 0.00 179.24 178.44 2ab6 h ILE 98 N 0.24 0.33 -0.25 0.35 2.04 -1.28 -2.80 117.51 116.13 2ab6 h ILE 98 Ca 0.06 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.88 2ab6 h ILE 98 Cb 0.60 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2ab6 h ILE 98 CO 0.03 0.00 0.03 -0.07 0.00 0.00 0.00 178.15 178.14 2ab6 h LEU 99 N -0.39 0.41 -0.65 1.44 3.38 -0.95 0.71 115.31 119.26 2ab6 h LEU 99 Ca 0.09 -0.27 0.13 0.00 0.09 0.00 0.00 57.88 57.92 2ab6 h LEU 99 Cb 0.52 -0.11 -0.10 0.00 0.09 0.00 0.00 40.66 41.06 2ab6 h LEU 99 CO -0.31 0.58 0.09 -0.08 0.09 0.00 0.00 178.44 178.81 2ab6 h GLU 100 N 0.23 0.20 0.00 1.13 4.81 -1.13 0.17 114.58 119.99 2ab6 h GLU 100 Ca 0.08 -0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 59.10 2ab6 h GLU 100 Cb 0.35 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2ab6 h GLU 100 CO 0.01 0.13 -0.86 -0.91 -0.73 0.00 0.00 179.01 176.65 2ab6 h ASN 101 N 0.20 0.20 0.11 1.04 2.35 -1.30 -2.85 115.58 115.33 2ab6 h ASN 101 Ca 0.35 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 2ab6 h ASN 101 Cb 0.56 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2ab6 h ASN 101 CO -0.49 0.96 -0.05 -0.61 -1.65 0.00 0.00 177.43 175.59 2ab6 h GLN 102 N 0.09 -0.15 -0.86 0.81 5.75 -0.19 -1.98 115.11 118.57 2ab6 h GLN 102 Ca -0.04 0.01 0.17 0.00 -0.15 0.00 0.00 58.65 58.65 2ab6 h GLN 102 Cb 1.48 0.03 -0.06 0.00 1.07 0.00 0.00 27.48 30.00 2ab6 h GLN 102 CO 0.13 0.34 0.57 0.74 -2.65 0.00 0.00 178.83 177.95 2ab6 h PHE 103 N -0.75 0.60 -0.19 3.99 0.04 -0.80 -0.39 116.94 119.44 2ab6 h PHE 103 Ca -0.02 0.02 -0.15 0.00 2.80 0.00 0.00 57.97 60.62 2ab6 h PHE 103 Cb 0.55 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 2ab6 h PHE 103 CO 0.10 0.19 -0.52 1.98 -0.60 0.00 0.00 178.31 179.46 2ab6 h MET 104 N 0.48 0.55 -0.65 1.51 4.05 -1.37 0.30 114.93 119.79 2ab6 h MET 104 Ca 0.44 -0.33 -0.02 0.00 -0.28 0.00 0.00 59.70 59.51 2ab6 h MET 104 Cb 0.97 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.78 2ab6 h MET 104 CO -0.17 0.94 0.33 -0.44 0.23 0.00 0.00 176.91 177.80 2ab6 h ASP 105 N 0.43 0.84 -0.50 1.39 5.19 -0.40 -2.17 116.42 121.19 2ab6 h ASP 105 Ca 0.01 -0.12 -0.06 0.00 -0.62 0.00 0.00 57.03 56.25 2ab6 h ASP 105 Cb 1.06 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 40.33 2ab6 h ASP 105 CO 0.10 0.72 0.08 0.28 -3.12 0.00 0.00 179.24 177.29 2ab6 h SER 106 N 0.89 0.79 -0.38 6.45 0.02 -0.58 -1.98 113.55 118.76 2ab6 h SER 106 Ca 0.23 -0.26 0.03 0.00 -0.84 0.00 0.00 61.79 60.95 2ab6 h SER 106 Cb 0.09 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 62.38 2ab6 h SER 106 CO -0.03 0.85 0.17 -0.09 -1.14 0.00 0.00 176.83 176.59 2ab6 h ARG 107 N 0.70 0.34 -0.11 3.45 2.43 -0.34 -2.66 114.38 118.19 2ab6 h ARG 107 Ca 0.15 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.19 2ab6 h ARG 107 Cb 0.40 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2ab6 h ARG 107 CO 0.01 0.23 -0.40 0.52 -1.51 0.00 0.00 179.97 178.82 2ab6 h MET 108 N 0.35 0.23 -0.41 0.20 2.86 -1.23 -2.02 114.93 114.92 2ab6 h MET 108 Ca 0.17 -0.11 0.03 0.00 -2.06 0.00 0.00 59.70 57.73 2ab6 h MET 108 Cb 0.10 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.72 2ab6 h MET 108 CO -0.14 0.60 0.20 1.96 1.06 0.00 0.00 176.91 180.60 2ab6 h GLN 109 N 0.20 0.39 -0.46 1.72 4.20 -1.02 0.37 115.11 120.50 2ab6 h GLN 109 Ca 0.02 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 2ab6 h GLN 109 Cb 0.80 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 2ab6 h GLN 109 CO 0.06 0.26 -0.11 1.25 -0.67 0.00 0.00 178.83 179.62 2ab6 h LEU 110 N 0.40 0.84 -0.27 1.46 5.85 -1.17 -2.69 115.31 119.74 2ab6 h LEU 110 Ca 0.18 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.56 2ab6 h LEU 110 Cb 0.09 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2ab6 h LEU 110 CO -0.13 0.97 -0.14 0.00 -0.34 0.00 0.00 178.44 178.80 2ab6 h ALA 111 N 1.11 0.38 -0.54 1.25 0.00 -0.96 -1.07 119.26 119.43 2ab6 h ALA 111 Ca 0.12 -0.32 0.10 0.00 0.00 0.00 0.00 54.91 54.81 2ab6 h ALA 111 Cb 0.62 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 2ab6 h ALA 111 CO 0.04 0.26 0.08 -0.22 0.00 0.00 0.00 179.25 179.42 2ab6 h LYS 112 N 0.31 0.20 0.18 0.00 3.64 -0.25 -1.66 116.57 118.99 2ab6 h LYS 112 Ca 0.06 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2ab6 h LYS 112 Cb 0.66 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2ab6 h LYS 112 CO 0.04 0.13 -0.09 1.25 -2.27 0.00 0.00 179.45 178.52 2ab6 h LEU 113 N 0.21 -0.20 -0.20 5.20 5.85 -1.28 -2.38 115.31 122.51 2ab6 h LEU 113 Ca 0.28 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2ab6 h LEU 113 Cb 0.40 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2ab6 h LEU 113 CO -0.38 -0.03 0.00 0.00 -0.34 0.00 0.00 178.44 177.69 2ab6 n TYR 115 N -1.90 0.00 -2.56 0.00 4.02 -0.65 0.37 117.16 116.44 2ab6 n TYR 115 Ca 0.04 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.52 2ab6 n TYR 115 Cb 0.29 -0.02 -0.03 0.00 -0.02 0.00 0.00 39.34 39.55 2ab6 n TYR 115 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2ab6 s ASP 116 N -2.93 7.24 0.41 7.72 2.15 -0.54 -4.71 116.67 126.00 2ab6 s ASP 116 Ca 0.10 1.90 0.16 0.00 0.43 0.00 0.00 52.55 55.14 2ab6 s ASP 116 Cb 0.16 -2.58 1.05 0.00 -0.30 0.00 0.00 42.92 41.25 2ab6 s ASP 116 CO 0.81 -0.32 1.85 -0.65 -0.17 0.00 0.00 175.17 176.69 2ab6 h PRO 117 N 6.40 0.43 -1.31 4.34 0.11 -1.92 -1.13 132.00 138.92 2ab6 h PRO 117 Ca -0.42 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 65.46 2ab6 h PRO 117 Cb 1.22 -0.10 -0.10 0.00 0.11 0.00 0.00 31.00 32.12 2ab6 h PRO 117 CO 0.77 0.29 0.26 -0.25 -0.21 0.00 0.00 178.00 178.86 2ab6 n ASP 118 N -4.53 4.64 -0.17 -2.05 8.00 -1.26 -4.65 116.55 116.53 2ab6 n ASP 118 Ca 0.19 -2.71 -0.02 0.00 0.71 0.00 0.00 54.79 52.96 2ab6 n ASP 118 Cb 0.68 -0.84 0.05 0.00 -0.02 0.00 0.00 41.12 40.99 2ab6 n ASP 118 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2ab6 h PHE 119 N 0.82 -0.20 -0.70 1.24 3.57 -1.44 -0.55 116.94 119.68 2ab6 h PHE 119 Ca 0.22 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 2ab6 h PHE 119 Cb 1.31 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 40.19 2ab6 h PHE 119 CO 0.60 -0.20 0.42 0.93 -2.23 0.00 0.00 178.31 177.83 2ab6 h GLU 120 N 0.03 0.94 -0.04 1.11 4.39 -1.87 0.12 114.58 119.27 2ab6 h GLU 120 Ca 0.26 -0.08 -0.15 0.00 0.34 0.00 0.00 59.36 59.73 2ab6 h GLU 120 Cb 0.41 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 2ab6 h GLU 120 CO -0.52 0.67 -0.66 0.87 -1.16 0.00 0.00 179.01 178.21 2ab6 h LYS 121 N 0.95 0.16 0.00 2.33 1.57 -1.82 -3.30 116.57 116.46 2ab6 h LYS 121 Ca 0.25 -0.12 -0.17 0.00 -1.87 0.00 0.00 60.65 58.73 2ab6 h LYS 121 Cb -0.04 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 2ab6 h LYS 121 CO -0.05 0.76 -1.22 -0.07 -0.57 0.00 0.00 179.45 178.30 2ab6 h LEU 122 N 0.12 0.00 -0.70 2.94 4.07 -0.56 -3.39 115.31 117.79 2ab6 h LEU 122 Ca -0.01 0.00 0.15 0.00 0.08 0.00 0.00 57.88 58.10 2ab6 h LEU 122 Cb 1.18 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 42.80 2ab6 h LEU 122 CO 0.10 0.64 0.05 0.50 -1.08 0.00 0.00 178.44 178.65 2ab6 h LYS 123 N 0.00 0.14 -0.99 1.13 3.64 -0.86 -2.87 116.57 116.77 2ab6 h LYS 123 Ca -0.13 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.25 2ab6 h LYS 123 Cb 1.61 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 33.35 2ab6 h LYS 123 CO 0.06 0.10 0.65 -1.35 -2.27 0.00 0.00 179.45 176.64 2ab6 h PRO 124 N 0.15 1.28 -0.43 1.90 0.11 -1.79 -1.67 132.00 131.56 2ab6 h PRO 124 Ca 0.38 -0.08 -0.07 0.00 0.11 0.00 0.00 66.00 66.34 2ab6 h PRO 124 Cb 0.64 -0.29 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 2ab6 h PRO 124 CO -0.57 0.85 -0.02 0.93 -0.21 0.00 0.00 178.00 178.98 2ab6 h GLU 125 N 1.32 0.71 -0.31 1.05 5.08 -1.78 0.13 114.58 120.77 2ab6 h GLU 125 Ca 0.37 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.48 2ab6 h GLU 125 Cb -0.13 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2ab6 h GLU 125 CO -0.09 0.74 -0.05 -0.92 -1.00 0.00 0.00 179.01 177.69 2ab6 h TYR 126 N 0.66 0.66 0.00 4.33 3.20 -1.41 -2.08 116.97 122.33 2ab6 h TYR 126 Ca 0.13 -0.13 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2ab6 h TYR 126 Cb 0.44 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2ab6 h TYR 126 CO 0.02 0.76 -0.19 -0.07 -1.64 0.00 0.00 178.16 177.03 2ab6 h LEU 127 N 0.37 0.00 -0.26 2.82 3.38 -0.82 0.84 115.31 121.64 2ab6 h LEU 127 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2ab6 h LEU 127 Cb 0.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2ab6 h LEU 127 CO 0.03 0.19 0.11 1.56 0.09 0.00 0.00 178.44 180.42 2ab6 h GLN 128 N 0.00 0.39 0.00 1.13 1.08 -0.45 -3.13 115.11 114.13 2ab6 h GLN 128 Ca -0.00 -0.07 -0.08 0.00 -1.45 0.00 0.00 58.65 57.05 2ab6 h GLN 128 Cb 0.48 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 2ab6 h GLN 128 CO 0.03 0.42 -0.39 0.00 -0.95 0.00 0.00 178.83 177.93 2ab6 h ALA 129 N 0.95 0.85 -0.50 3.87 0.00 -0.94 -3.38 119.26 120.12 2ab6 h ALA 129 Ca 0.09 -0.36 0.10 0.00 0.00 0.00 0.00 54.91 54.74 2ab6 h ALA 129 Cb 0.17 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 17.80 2ab6 h ALA 129 CO -0.01 0.49 -0.17 1.25 0.00 0.00 0.00 179.25 180.82 2ab6 h LEU 130 N 0.00 -0.59 -1.00 0.00 5.85 -0.78 -2.16 115.31 116.63 2ab6 h LEU 130 Ca -0.00 0.16 0.12 0.00 0.84 0.00 0.00 57.88 58.99 2ab6 h LEU 130 Cb 1.09 0.36 -0.08 0.00 0.37 0.00 0.00 40.66 42.39 2ab6 h LEU 130 CO 0.05 -0.20 0.63 -0.65 -0.34 0.00 0.00 178.44 177.93 2ab6 h PRO 131 N -0.05 0.98 -0.54 5.25 0.11 -1.74 -1.60 132.00 134.41 2ab6 h PRO 131 Ca 0.24 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.19 2ab6 h PRO 131 Cb 0.42 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 2ab6 h PRO 131 CO -0.54 0.65 -0.05 1.49 -0.21 0.00 0.00 178.00 179.34 2ab6 h GLU 132 N 1.01 0.96 0.01 1.05 4.22 -1.66 0.28 114.58 120.45 2ab6 h GLU 132 Ca 0.49 -0.32 0.01 0.00 0.08 0.00 0.00 59.36 59.62 2ab6 h GLU 132 Cb 0.46 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2ab6 h GLU 132 CO -0.26 0.98 -0.04 1.98 -2.18 0.00 0.00 179.01 179.49 2ab6 h MET 133 N 0.87 -0.07 -0.37 1.92 4.05 -1.16 -2.56 114.93 117.60 2ab6 h MET 133 Ca 0.15 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.54 2ab6 h MET 133 Cb 0.59 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.38 2ab6 h MET 133 CO 0.04 -0.05 0.07 -0.07 0.23 0.00 0.00 176.91 177.13 2ab6 h LEU 134 N -0.07 0.51 -0.99 3.39 -0.00 -1.07 -2.96 115.31 114.11 2ab6 h LEU 134 Ca 0.01 -0.08 -0.06 0.00 -0.00 0.00 0.00 57.88 57.75 2ab6 h LEU 134 Cb 0.09 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 40.59 2ab6 h LEU 134 CO -0.03 0.53 0.04 0.50 -0.00 0.00 0.00 178.44 179.47 2ab6 h LYS 135 N 0.54 0.77 -0.05 1.13 3.64 -0.55 0.01 116.57 122.04 2ab6 h LYS 135 Ca 0.12 -0.19 -0.20 0.00 -1.27 0.00 0.00 60.65 59.12 2ab6 h LYS 135 Cb 0.24 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2ab6 h LYS 135 CO -0.00 0.75 -0.80 -0.07 -2.27 0.00 0.00 179.45 177.07 2ab6 h LEU 136 N 0.73 0.50 -0.66 5.20 3.38 -1.33 -0.77 115.31 122.35 2ab6 h LEU 136 Ca 0.15 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 2ab6 h LEU 136 Cb 0.39 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2ab6 h LEU 136 CO 0.01 1.11 0.22 1.88 0.09 0.00 0.00 178.44 181.76 2ab6 h TYR 137 N 0.26 1.05 0.06 1.13 0.05 -1.33 -2.25 116.97 115.95 2ab6 h TYR 137 Ca -0.05 -0.10 -0.00 0.00 0.05 0.00 0.00 58.73 58.63 2ab6 h TYR 137 Cb 1.39 -0.31 0.00 0.00 1.01 0.00 0.00 36.73 38.83 2ab6 h TYR 137 CO 0.05 0.84 -0.03 1.03 -1.05 0.00 0.00 178.16 179.00 2ab6 h SER 138 N 0.96 -0.07 -0.66 3.88 0.87 -0.74 -1.40 113.55 116.38 2ab6 h SER 138 Ca 0.22 -0.27 0.08 0.00 -1.23 0.00 0.00 61.79 60.58 2ab6 h SER 138 Cb 0.27 0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 62.19 2ab6 h SER 138 CO -0.01 0.24 0.33 1.56 -0.53 0.00 0.00 176.83 178.41 2ab6 h GLN 139 N -0.39 0.56 -0.65 2.24 4.20 -1.19 0.51 115.11 120.40 2ab6 h GLN 139 Ca -0.01 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 2ab6 h GLN 139 Cb 0.34 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 2ab6 h GLN 139 CO 0.01 0.37 0.19 0.35 -0.67 0.00 0.00 178.83 179.09 2ab6 h PHE 140 N 0.58 1.03 -0.02 2.96 3.57 -1.28 -2.90 116.94 120.88 2ab6 h PHE 140 Ca 0.32 -0.10 -0.24 0.00 3.53 0.00 0.00 57.97 61.48 2ab6 h PHE 140 Cb 0.30 -0.30 0.01 0.00 2.79 0.00 0.00 35.95 38.75 2ab6 h PHE 140 CO -0.11 0.83 -0.95 1.25 -2.23 0.00 0.00 178.31 177.10 2ab6 h LEU 141 N 0.96 0.74 0.00 0.59 5.85 -0.49 -3.48 115.31 119.48 2ab6 h LEU 141 Ca 0.21 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2ab6 h LEU 141 Cb 0.29 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.10 2ab6 h LEU 141 CO -0.01 1.36 0.00 0.61 -0.34 0.00 0.00 178.44 180.07 2ab6 n GLY 142 N 0.95 3.73 0.70 3.75 0.00 0.10 -2.01 105.19 112.40 2ab6 n GLY 142 Ca -0.08 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.01 2ab6 n GLY 142 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ab6 n LYS 143 N 14.00 1.70 -2.23 1.61 4.76 -1.26 -4.91 118.16 131.82 2ab6 n LYS 143 Ca 0.00 -1.40 -0.37 0.00 -2.87 0.00 0.00 58.31 53.66 2ab6 n LYS 143 Cb 0.00 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 31.71 2ab6 n LYS 143 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2ab6 s GLN 144 N -2.27 3.81 0.22 1.97 -0.21 -0.85 -4.96 119.66 117.37 2ab6 s GLN 144 Ca 0.23 1.83 -0.06 0.00 0.02 0.00 0.00 55.36 57.38 2ab6 s GLN 144 Cb 0.19 -2.48 0.20 0.00 1.00 0.00 0.00 33.01 31.92 2ab6 s GLN 144 CO 0.45 -0.52 1.71 -1.00 -2.12 0.00 0.00 175.29 173.81 2ab6 h PRO 145 N 2.19 0.95 -5.48 2.91 0.13 -1.89 -3.45 132.00 127.36 2ab6 h PRO 145 Ca -0.49 -0.27 -0.44 0.00 -0.87 0.00 0.00 66.00 63.92 2ab6 h PRO 145 Cb 1.25 -0.10 -0.14 0.00 0.13 0.00 0.00 31.00 32.13 2ab6 h PRO 145 CO 0.61 0.93 -0.72 -1.58 -0.23 0.00 0.00 178.00 177.01 2ab6 s TRP 146 N -5.04 1.70 0.45 1.56 0.52 -0.92 -4.90 118.94 112.31 2ab6 s TRP 146 Ca -0.11 -0.64 0.15 0.00 0.02 0.00 0.00 56.10 55.53 2ab6 s TRP 146 Cb 0.14 -0.85 1.04 0.00 -1.15 0.00 0.00 33.47 32.66 2ab6 s TRP 146 CO 0.83 0.29 2.00 0.74 0.02 0.00 0.00 176.95 180.84 2ab6 h PHE 147 N 2.52 0.00 -0.01 -1.98 0.04 -1.88 -1.05 116.94 114.58 2ab6 h PHE 147 Ca -0.38 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.39 2ab6 h PHE 147 Cb 1.22 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.37 2ab6 h PHE 147 CO 0.70 0.17 -0.29 1.28 -0.60 0.00 0.00 178.31 179.57 2ab6 n LEU 148 N -4.29 1.36 0.00 1.54 4.77 -1.26 -4.92 117.00 114.19 2ab6 n LEU 148 Ca -0.02 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 2ab6 n LEU 148 Cb 0.24 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2ab6 n LEU 148 CO 0.36 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 2ab6 n GLY 149 N 1.35 0.57 0.16 -0.72 0.00 -0.40 -4.84 105.19 101.31 2ab6 n GLY 149 Ca 0.12 -0.87 -0.18 0.00 0.00 0.00 0.00 46.02 45.09 2ab6 n GLY 149 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ab6 h ASP 150 N 0.00 0.68 -3.09 1.61 3.45 -1.97 -2.45 116.42 114.66 2ab6 h ASP 150 Ca 0.00 -0.60 -0.68 0.00 0.43 0.00 0.00 57.03 56.18 2ab6 h ASP 150 Cb 0.00 -0.21 -0.12 0.00 -0.56 0.00 0.00 39.33 38.43 2ab6 h ASP 150 CO 0.00 1.42 -0.57 -1.59 -1.57 0.00 0.00 179.24 176.92 2ab6 s LYS 151 N -3.09 3.16 0.34 3.56 -2.85 -1.26 -4.78 119.74 114.83 2ab6 s LYS 151 Ca -0.07 -0.31 -0.27 0.00 -1.00 0.00 0.00 55.97 54.32 2ab6 s LYS 151 Cb 0.07 -2.94 -0.09 0.00 -2.06 0.00 0.00 37.83 32.81 2ab6 s LYS 151 CO 0.90 0.72 1.12 -1.50 0.10 0.00 0.00 175.35 176.69 2ab6 s ILE 152 N -0.91 3.42 0.00 3.79 2.07 -1.26 -4.60 121.20 123.71 2ab6 s ILE 152 Ca 0.14 1.28 0.00 0.00 -1.41 0.00 0.00 60.65 60.66 2ab6 s ILE 152 Cb -0.12 -3.76 0.00 0.00 0.13 0.00 0.00 42.46 38.71 2ab6 s ILE 152 CO 0.03 0.20 0.00 0.35 -1.91 0.00 0.00 174.94 173.61 2ab6 n THR 153 N 0.59 0.00 0.06 4.00 -2.24 -1.26 -4.74 114.28 110.69 2ab6 n THR 153 Ca 0.02 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.74 2ab6 n THR 153 Cb 0.46 0.00 0.13 0.00 -2.10 0.00 0.00 70.33 68.82 2ab6 n THR 153 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 2ab6 h PHE 154 N 0.97 0.43 -0.37 4.78 -0.00 -1.70 -3.05 116.94 118.02 2ab6 h PHE 154 Ca 0.00 -0.15 0.04 0.00 -0.00 0.00 0.00 57.97 57.86 2ab6 h PHE 154 Cb 0.00 -0.08 -0.02 0.00 -0.00 0.00 0.00 35.95 35.85 2ab6 h PHE 154 CO 0.00 0.80 0.25 -0.39 -0.00 0.00 0.00 178.31 178.97 2ab6 h VAL 155 N 0.27 1.00 -0.85 0.88 -1.51 -1.94 0.41 116.25 114.51 2ab6 h VAL 155 Ca 0.01 -0.12 0.14 0.00 -1.23 0.00 0.00 66.70 65.50 2ab6 h VAL 155 Cb 1.01 0.63 -0.06 0.00 -2.13 0.00 0.00 31.29 30.74 2ab6 h VAL 155 CO 0.09 0.06 0.55 0.44 -1.23 0.00 0.00 177.57 177.48 2ab6 h ASP 156 N 0.34 0.59 0.43 4.19 3.32 -1.95 0.93 116.42 124.26 2ab6 h ASP 156 Ca 0.15 0.03 -0.16 0.00 0.02 0.00 0.00 57.03 57.08 2ab6 h ASP 156 Cb 0.19 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2ab6 h ASP 156 CO -0.03 0.30 -0.66 -0.26 -1.72 0.00 0.00 179.24 176.87 2ab6 h PHE 157 N 0.63 0.28 0.10 4.55 -1.00 -1.05 0.14 116.94 120.58 2ab6 h PHE 157 Ca 0.42 -0.12 -0.00 0.00 2.81 0.00 0.00 57.97 61.08 2ab6 h PHE 157 Cb 0.73 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.24 2ab6 h PHE 157 CO -0.00 0.81 -0.05 0.82 -1.61 0.00 0.00 178.31 178.28 2ab6 h ILE 158 N 0.15 1.13 -0.97 -0.55 2.04 -0.97 -3.09 117.51 115.25 2ab6 h ILE 158 Ca -0.01 -1.24 0.26 0.00 1.00 0.00 0.00 64.86 64.87 2ab6 h ILE 158 Cb 1.19 1.87 -0.18 0.00 -0.74 0.00 0.00 36.82 38.96 2ab6 h ILE 158 CO 0.10 0.28 0.03 0.00 0.00 0.00 0.00 178.15 178.57 2ab6 h ALA 159 N 0.02 1.15 0.00 1.87 0.00 0.96 -1.68 119.26 121.57 2ab6 h ALA 159 Ca -0.01 0.33 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2ab6 h ALA 159 Cb 0.56 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2ab6 h ALA 159 CO 0.02 -0.56 -0.00 -0.92 0.00 0.00 0.00 179.25 177.79 2ab6 h TYR 160 N 0.02 -0.00 0.04 0.00 3.20 -0.78 -1.67 116.97 117.78 2ab6 h TYR 160 Ca 0.58 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.48 2ab6 h TYR 160 Cb 1.19 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.43 2ab6 h TYR 160 CO -0.49 0.35 -0.21 0.22 -1.64 0.00 0.00 178.16 176.39 2ab6 h ASP 161 N -0.36 -0.62 0.04 -2.11 3.58 -1.27 0.22 116.42 115.92 2ab6 h ASP 161 Ca -0.00 0.08 -0.16 0.00 0.42 0.00 0.00 57.03 57.37 2ab6 h ASP 161 Cb 0.35 0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.65 2ab6 h ASP 161 CO 0.00 -0.29 -0.55 1.62 -2.88 0.00 0.00 179.24 177.14 2ab6 h VAL 162 N -0.36 1.32 -0.03 2.25 3.04 -1.36 -1.39 116.25 119.71 2ab6 h VAL 162 Ca 0.05 -1.80 -0.02 0.00 -1.01 0.00 0.00 66.70 63.91 2ab6 h VAL 162 Cb 0.42 1.78 0.00 0.00 -2.01 0.00 0.00 31.29 31.48 2ab6 h VAL 162 CO -0.17 0.56 -0.06 -0.07 -1.01 0.00 0.00 177.57 176.82 2ab6 h LEU 163 N 0.41 0.12 -0.99 3.16 3.38 -1.18 -2.93 115.31 117.28 2ab6 h LEU 163 Ca 0.01 -0.55 0.03 0.00 0.09 0.00 0.00 57.88 57.45 2ab6 h LEU 163 Cb 1.09 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.75 2ab6 h LEU 163 CO 0.10 0.65 0.65 -0.08 0.09 0.00 0.00 178.44 179.85 2ab6 h GLU 164 N -0.41 1.23 0.00 1.13 4.22 -0.58 -2.49 114.58 117.67 2ab6 h GLU 164 Ca 0.00 -0.07 -0.05 0.00 0.08 0.00 0.00 59.36 59.32 2ab6 h GLU 164 Cb 0.63 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2ab6 h GLU 164 CO 0.01 0.81 -0.23 0.07 -2.18 0.00 0.00 179.01 177.49 2ab6 h ARG 165 N 1.26 0.00 -0.32 1.92 0.11 -1.27 -0.03 114.38 116.05 2ab6 h ARG 165 Ca 0.39 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 60.32 2ab6 h ARG 165 Cb -0.03 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.05 2ab6 h ARG 165 CO -0.12 0.23 -0.40 -0.91 0.10 0.00 0.00 179.97 178.88 2ab6 h ASN 166 N 0.00 0.82 0.53 0.08 4.21 -1.27 -1.01 115.58 118.94 2ab6 h ASN 166 Ca -0.00 -0.37 -0.05 0.00 1.21 0.00 0.00 56.30 57.09 2ab6 h ASN 166 Cb 0.70 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.67 2ab6 h ASN 166 CO 0.03 1.12 -0.22 -0.61 -1.29 0.00 0.00 177.43 176.46 2ab6 h GLN 167 N 0.63 0.00 0.00 0.81 4.15 -0.75 0.36 115.11 120.31 2ab6 h GLN 167 Ca 0.05 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.41 2ab6 h GLN 167 Cb 0.95 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.64 2ab6 h GLN 167 CO 0.09 0.22 -0.30 -0.39 -1.93 0.00 0.00 178.83 176.52 2ab6 h VAL 168 N 0.00 0.54 0.01 2.39 -1.51 -0.71 -2.94 116.25 114.03 2ab6 h VAL 168 Ca -0.00 -1.68 -0.02 0.00 -1.23 0.00 0.00 66.70 63.77 2ab6 h VAL 168 Cb 0.54 2.20 -0.00 0.00 -2.13 0.00 0.00 31.29 31.90 2ab6 h VAL 168 CO 0.03 0.30 -0.12 0.15 -1.23 0.00 0.00 177.57 176.70 2ab6 h PHE 169 N 0.00 0.03 -3.21 5.19 3.57 0.04 -3.42 116.94 119.13 2ab6 h PHE 169 Ca -0.00 -0.02 -0.61 0.00 3.53 0.00 0.00 57.97 60.87 2ab6 h PHE 169 Cb 1.17 -0.00 -0.40 0.00 2.79 0.00 0.00 35.95 39.51 2ab6 h PHE 169 CO 0.00 1.05 -0.74 -2.00 -2.23 0.00 0.00 178.31 174.39 2ab6 s GLU 170 N -2.24 1.04 0.52 1.11 2.56 0.11 -5.04 118.70 116.77 2ab6 s GLU 170 Ca -0.19 -1.52 0.25 0.00 0.00 0.00 0.00 54.97 53.51 2ab6 s GLU 170 Cb -0.02 -2.34 1.38 0.00 2.00 0.00 0.00 34.13 35.14 2ab6 s GLU 170 CO 0.69 -1.03 1.98 -1.35 -0.56 0.00 0.00 175.26 174.99 2ab6 h PRO 171 N 7.59 0.04 -0.00 4.30 0.11 -1.72 -1.60 132.00 140.70 2ab6 h PRO 171 Ca -0.08 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2ab6 h PRO 171 Cb 0.99 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2ab6 h PRO 171 CO 0.49 0.03 -0.03 -1.13 -0.21 0.00 0.00 178.00 177.15 2ab6 n SER 172 N -4.37 0.40 0.28 -2.05 3.41 -1.26 -4.49 113.62 105.54 2ab6 n SER 172 Ca 0.11 -0.88 0.17 0.00 -0.26 0.00 0.00 58.87 58.01 2ab6 n SER 172 Cb 0.64 -0.05 0.82 0.00 -0.26 0.00 0.00 64.21 65.36 2ab6 n SER 172 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ab6 n LEU 174 N -3.29 2.68 -0.25 0.00 4.32 -1.26 -4.54 117.00 114.66 2ab6 n LEU 174 Ca -0.01 -0.91 -0.04 0.00 -0.02 0.00 0.00 56.01 55.03 2ab6 n LEU 174 Cb 0.24 -0.00 0.12 0.00 -1.62 0.00 0.00 43.42 42.16 2ab6 n LEU 174 CO 0.27 0.45 1.07 0.44 -1.22 0.00 0.00 177.39 178.41 2ab6 h ASP 175 N 4.03 1.00 0.23 -1.43 5.19 -1.67 -0.86 116.42 122.92 2ab6 h ASP 175 Ca 0.00 -0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.28 2ab6 h ASP 175 Cb 0.91 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 40.16 2ab6 h ASP 175 CO 0.00 0.87 0.00 0.00 -3.12 0.00 0.00 179.24 176.99 2ab6 n ALA 176 N -2.44 2.16 -3.65 3.45 0.00 -1.26 -4.47 120.51 114.31 2ab6 n ALA 176 Ca 0.07 -0.11 -0.28 0.00 0.00 0.00 0.00 53.44 53.12 2ab6 n ALA 176 Cb 0.17 -1.34 -0.11 0.00 0.00 0.00 0.00 19.45 18.17 2ab6 n ALA 176 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2ab6 n PHE 177 N -1.17 1.19 -0.30 0.00 3.72 -0.33 -4.99 117.46 115.58 2ab6 n PHE 177 Ca 0.12 -3.82 -0.03 0.00 -0.05 0.00 0.00 57.45 53.67 2ab6 n PHE 177 Cb 0.13 -0.19 0.12 0.00 -0.94 0.00 0.00 39.48 38.60 2ab6 n PHE 177 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2ab6 h PRO 178 N 5.50 1.18 0.00 -1.08 0.11 -1.78 -1.84 132.00 134.08 2ab6 h PRO 178 Ca 0.21 -0.14 -0.02 0.00 0.11 0.00 0.00 66.00 66.16 2ab6 h PRO 178 Cb 0.83 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.71 2ab6 h PRO 178 CO 0.55 0.87 -0.09 -2.95 -0.21 0.00 0.00 178.00 176.16 2ab6 h ASN 179 N 1.18 0.00 0.35 -2.05 -0.00 -1.92 0.22 115.58 113.36 2ab6 h ASN 179 Ca 0.30 0.00 -0.27 0.00 -0.00 0.00 0.00 56.30 56.32 2ab6 h ASN 179 Cb 0.04 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.38 2ab6 h ASN 179 CO -0.05 0.09 -1.16 -0.07 -0.00 0.00 0.00 177.43 176.24 2ab6 h LEU 180 N 0.00 0.64 -0.46 6.14 3.38 -1.68 -0.73 115.31 122.59 2ab6 h LEU 180 Ca -0.00 -0.59 -0.05 0.00 0.09 0.00 0.00 57.88 57.33 2ab6 h LEU 180 Cb 0.19 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 2ab6 h LEU 180 CO 0.01 1.42 0.10 0.11 0.09 0.00 0.00 178.44 180.17 2ab6 h LYS 181 N 0.20 0.75 -0.47 1.13 1.57 -1.03 -1.81 116.57 116.91 2ab6 h LYS 181 Ca -0.14 -0.19 -0.06 0.00 -1.87 0.00 0.00 60.65 58.39 2ab6 h LYS 181 Cb 1.84 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 34.03 2ab6 h LYS 181 CO 0.21 0.75 0.06 -0.44 -0.57 0.00 0.00 179.45 179.46 2ab6 h ASP 182 N 0.62 0.70 0.03 0.86 3.32 -0.99 -1.91 116.42 119.05 2ab6 h ASP 182 Ca 0.14 -0.14 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2ab6 h ASP 182 Cb 0.35 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 2ab6 h ASP 182 CO 0.00 0.73 -0.16 0.15 -1.72 0.00 0.00 179.24 178.25 2ab6 h PHE 183 N 0.71 -0.41 -0.40 4.55 3.57 -0.82 0.20 116.94 124.34 2ab6 h PHE 183 Ca 0.15 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.74 2ab6 h PHE 183 Cb 0.35 0.18 -0.07 0.00 2.79 0.00 0.00 35.95 39.19 2ab6 h PHE 183 CO 0.02 -0.23 -0.09 0.82 -2.23 0.00 0.00 178.31 176.59 2ab6 h ILE 184 N -0.28 0.61 -0.12 1.41 1.08 -1.07 -0.06 117.51 119.07 2ab6 h ILE 184 Ca 0.04 -0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.50 2ab6 h ILE 184 Cb 0.33 0.60 -0.01 0.00 -3.07 0.00 0.00 36.82 34.67 2ab6 h ILE 184 CO -0.13 0.00 0.04 0.28 -0.69 0.00 0.00 178.15 177.65 2ab6 h SER 185 N 0.00 0.18 -0.62 1.72 0.02 -1.14 0.92 113.55 114.64 2ab6 h SER 185 Ca 0.19 -0.20 0.13 0.00 -0.84 0.00 0.00 61.79 61.07 2ab6 h SER 185 Cb 0.29 -0.05 -0.11 0.00 0.14 0.00 0.00 62.40 62.68 2ab6 h SER 185 CO -0.41 0.33 -0.02 -0.09 -1.14 0.00 0.00 176.83 175.51 2ab6 h ARG 186 N 0.02 0.10 -0.03 3.45 2.43 -0.32 0.27 114.38 120.30 2ab6 h ARG 186 Ca 0.04 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2ab6 h ARG 186 Cb 0.21 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2ab6 h ARG 186 CO -0.00 0.07 -0.00 0.35 -1.51 0.00 0.00 179.97 178.87 2ab6 h PHE 187 N 0.10 0.06 0.00 2.20 3.04 -0.74 -2.62 116.94 118.98 2ab6 h PHE 187 Ca 0.32 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.26 2ab6 h PHE 187 Cb 0.52 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.02 2ab6 h PHE 187 CO -0.38 0.36 0.00 0.93 -2.02 0.00 0.00 178.31 177.20 2ab6 h GLU 188 N -0.26 0.00 -0.03 1.11 5.08 -0.28 -2.38 114.58 117.82 2ab6 h GLU 188 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2ab6 h GLU 188 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2ab6 h GLU 188 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 2ab6 n GLY 189 N 0.01 0.01 3.74 -3.84 0.00 0.91 -3.36 105.19 102.66 2ab6 n GLY 189 Ca 0.01 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 2ab6 n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ab6 s LEU 190 N -1.96 4.42 0.20 0.99 1.43 -0.90 -4.80 118.68 118.06 2ab6 s LEU 190 Ca 0.38 2.36 -0.19 0.00 -1.03 0.00 0.00 54.13 55.64 2ab6 s LEU 190 Cb 0.21 -3.61 0.16 0.00 0.03 0.00 0.00 46.19 42.97 2ab6 s LEU 190 CO 0.33 -0.49 1.58 -0.08 0.23 0.00 0.00 176.35 177.92 2ab6 h GLU 191 N 5.32 -0.12 -0.07 1.70 4.22 -1.90 0.37 114.58 124.10 2ab6 h GLU 191 Ca -0.45 0.01 -0.21 0.00 0.08 0.00 0.00 59.36 58.80 2ab6 h GLU 191 Cb 1.21 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2ab6 h GLU 191 CO 0.76 -0.08 -0.81 0.87 -2.18 0.00 0.00 179.01 177.58 2ab6 h LYS 192 N -0.12 0.48 -0.42 1.92 1.79 -1.93 -2.16 116.57 116.13 2ab6 h LYS 192 Ca 0.26 -0.43 -0.03 0.00 -2.18 0.00 0.00 60.65 58.27 2ab6 h LYS 192 Cb 0.56 0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.29 2ab6 h LYS 192 CO -0.73 1.07 0.16 0.82 -1.08 0.00 0.00 179.45 179.68 2ab6 h ILE 193 N 0.31 1.21 0.19 1.86 1.08 -1.49 -0.21 117.51 120.46 2ab6 h ILE 193 Ca -0.05 -0.66 -0.00 0.00 -0.39 0.00 0.00 64.86 63.76 2ab6 h ILE 193 Cb 1.41 0.84 -0.00 0.00 -3.07 0.00 0.00 36.82 36.00 2ab6 h ILE 193 CO 0.14 0.24 -0.12 -1.28 -0.69 0.00 0.00 178.15 176.44 2ab6 h SER 194 N 0.54 -0.31 -0.56 1.72 0.87 -0.32 -0.42 113.55 115.08 2ab6 h SER 194 Ca 0.14 0.02 0.08 0.00 -1.23 0.00 0.00 61.79 60.80 2ab6 h SER 194 Cb 0.22 0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 62.21 2ab6 h SER 194 CO -0.01 -0.20 0.20 0.00 -0.53 0.00 0.00 176.83 176.29 2ab6 h ALA 195 N 0.50 0.69 -0.48 6.23 0.00 -1.30 -2.19 119.26 122.72 2ab6 h ALA 195 Ca -0.02 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2ab6 h ALA 195 Cb 0.26 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2ab6 h ALA 195 CO 0.01 -0.21 0.27 -0.92 0.00 0.00 0.00 179.25 178.40 2ab6 h TYR 196 N 0.38 0.50 0.00 0.00 3.20 -0.88 -2.75 116.97 117.41 2ab6 h TYR 196 Ca 0.27 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.14 2ab6 h TYR 196 Cb 0.32 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 2ab6 h TYR 196 CO -0.17 0.27 -0.12 0.52 -1.64 0.00 0.00 178.16 177.02 2ab6 h MET 197 N 0.53 0.00 -0.04 1.82 2.86 -0.47 0.61 114.93 120.23 2ab6 h MET 197 Ca 0.20 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2ab6 h MET 197 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 2ab6 h MET 197 CO -0.11 0.12 0.00 1.63 1.06 0.00 0.00 176.91 179.61 2ab6 n LYS 198 N -3.37 1.92 -2.69 1.72 5.02 -0.93 -4.86 118.16 114.96 2ab6 n LYS 198 Ca -0.01 -1.34 -0.22 0.00 -2.02 0.00 0.00 58.31 54.72 2ab6 n LYS 198 Cb 0.31 -1.47 0.08 0.00 -0.02 0.00 0.00 35.03 33.93 2ab6 n LYS 198 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2ab6 s SER 199 N -1.95 4.69 0.33 4.39 1.04 0.21 -5.01 113.70 117.40 2ab6 s SER 199 Ca 0.34 -0.40 0.26 0.00 0.48 0.00 0.00 55.95 56.63 2ab6 s SER 199 Cb 0.21 -0.12 0.74 0.00 0.10 0.00 0.00 66.02 66.94 2ab6 s SER 199 CO 0.32 -1.60 1.74 0.77 0.98 0.00 0.00 173.24 175.44 2ab6 h SER 200 N -0.25 0.00 0.30 7.02 4.64 -1.93 -3.24 113.55 120.09 2ab6 h SER 200 Ca -0.36 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.76 2ab6 h SER 200 Cb 1.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2ab6 h SER 200 CO 0.42 0.00 -0.79 0.03 -0.87 0.00 0.00 176.83 175.63 2ab6 h ARG 201 N 0.00 0.39 -6.38 4.77 3.08 -1.95 -3.46 114.38 110.83 2ab6 h ARG 201 Ca 0.00 -0.35 -0.61 0.00 0.07 0.00 0.00 59.98 59.09 2ab6 h ARG 201 Cb 0.75 0.08 0.04 0.00 0.08 0.00 0.00 29.97 30.92 2ab6 h ARG 201 CO 0.00 1.00 0.89 0.34 -1.07 0.00 0.00 179.97 181.13 2ab6 n PHE 202 N -3.80 2.22 -3.49 3.04 7.35 -1.23 -4.95 117.46 116.60 2ab6 n PHE 202 Ca -0.05 0.20 -0.27 0.00 -0.76 0.00 0.00 57.45 56.58 2ab6 n PHE 202 Cb 0.74 -2.57 -0.10 0.00 0.35 0.00 0.00 39.48 37.91 2ab6 n PHE 202 CO 0.00 0.00 0.00 -0.11 -0.76 0.00 0.00 176.76 175.89 2ab6 n LEU 203 N 4.68 1.41 -0.02 -2.13 7.94 -1.26 -4.93 117.00 122.70 2ab6 n LEU 203 Ca 0.20 -4.87 0.13 0.00 -1.11 0.00 0.00 56.01 50.36 2ab6 n LEU 203 Cb 0.27 -0.02 0.50 0.00 0.53 0.00 0.00 43.42 44.70 2ab6 n LEU 203 CO 0.68 1.91 0.78 -0.81 -1.11 0.00 0.00 177.39 178.84 2ab6 n PRO 204 N 1.92 0.14 -3.82 1.96 -0.04 -1.26 -4.01 135.00 129.89 2ab6 n PRO 204 Ca 0.25 -0.05 -0.10 0.00 -0.04 0.00 0.00 63.50 63.57 2ab6 n PRO 204 Cb 0.44 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.34 2ab6 n PRO 204 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2ab6 s ARG 205 N -2.89 1.08 0.88 0.54 0.52 -1.26 -4.41 118.95 113.41 2ab6 s ARG 205 Ca 0.16 -0.96 -0.11 0.00 -0.52 0.00 0.00 55.73 54.30 2ab6 s ARG 205 Cb 0.19 0.41 0.12 0.00 0.52 0.00 0.00 34.95 36.19 2ab6 s ARG 205 CO 0.57 -0.40 1.09 -2.14 0.02 0.00 0.00 175.30 174.44 2ab6 s PRO 206 N -3.88 1.40 -0.00 3.54 0.02 -1.26 -4.60 135.00 130.21 2ab6 s PRO 206 Ca 0.09 0.86 -0.22 0.00 0.02 0.00 0.00 61.00 61.75 2ab6 s PRO 206 Cb 0.03 -1.82 -0.19 0.00 0.02 0.00 0.00 34.50 32.53 2ab6 s PRO 206 CO -0.06 -2.15 1.19 0.28 -0.33 0.00 0.00 177.00 175.93 2ab6 h VAL 207 N -1.49 1.43 -4.95 3.83 2.07 -1.72 -0.58 116.25 114.84 2ab6 h VAL 207 Ca -0.49 -1.63 -0.53 0.00 0.82 0.00 0.00 66.70 64.87 2ab6 h VAL 207 Cb 1.28 2.31 -0.09 0.00 -1.52 0.00 0.00 31.29 33.26 2ab6 h VAL 207 CO 0.54 0.46 -0.37 0.49 0.02 0.00 0.00 177.57 178.71 2ab6 n PHE 208 N -4.51 0.76 -1.52 1.57 3.72 0.05 -1.53 117.46 116.01 2ab6 n PHE 208 Ca -0.08 -2.03 -0.30 0.00 -0.05 0.00 0.00 57.45 54.99 2ab6 n PHE 208 Cb 0.45 -0.29 0.10 0.00 -0.94 0.00 0.00 39.48 38.81 2ab6 n PHE 208 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2ab6 s THR 209 N -2.47 2.80 0.66 4.37 -4.23 -1.26 -4.58 115.64 110.93 2ab6 s THR 209 Ca 0.03 0.26 0.36 0.00 -1.18 0.00 0.00 61.69 61.16 2ab6 s THR 209 Cb -0.00 -2.98 0.36 0.00 1.34 0.00 0.00 72.50 71.22 2ab6 s THR 209 CO 0.02 -0.34 2.12 0.11 -0.54 0.00 0.00 174.62 175.99 2ab6 h LYS 210 N -1.22 0.00 0.00 3.99 1.57 -1.92 -0.58 116.57 118.41 2ab6 h LYS 210 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2ab6 h LYS 210 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2ab6 h LYS 210 CO 0.59 0.00 0.00 -1.33 -0.57 0.00 0.00 179.45 178.14 2ab6 n MET 211 N -3.01 0.06 -2.42 3.15 2.81 -1.26 -4.87 117.12 111.58 2ab6 n MET 211 Ca -0.02 0.13 -0.36 0.00 -1.81 0.00 0.00 57.70 55.63 2ab6 n MET 211 Cb 0.25 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.24 2ab6 n MET 211 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2ab6 s ALA 212 N -2.91 3.00 -0.01 3.04 0.00 -0.23 -4.91 121.76 119.74 2ab6 s ALA 212 Ca 0.12 0.78 -0.21 0.00 0.00 0.00 0.00 51.96 52.66 2ab6 s ALA 212 Cb 0.14 -3.32 -0.23 0.00 0.00 0.00 0.00 23.12 19.71 2ab6 s ALA 212 CO 0.37 -0.42 1.08 0.28 0.00 0.00 0.00 175.76 177.07 2ab6 h VAL 213 N 1.95 1.46 -3.32 0.00 2.07 -0.37 -3.40 116.25 114.64 2ab6 h VAL 213 Ca -0.49 -2.03 -0.64 0.00 0.82 0.00 0.00 66.70 64.36 2ab6 h VAL 213 Cb 1.23 2.63 -0.20 0.00 -1.52 0.00 0.00 31.29 33.43 2ab6 h VAL 213 CO 0.61 0.58 -0.65 0.86 0.02 0.00 0.00 177.57 178.99 2ab6 s TRP 214 N -3.20 3.06 -0.01 1.57 -0.00 -0.99 -4.69 118.94 114.68 2ab6 s TRP 214 Ca -0.14 -0.20 -0.00 0.00 -0.00 0.00 0.00 56.10 55.76 2ab6 s TRP 214 Cb 0.03 -1.95 0.00 0.00 -0.00 0.00 0.00 33.47 31.55 2ab6 s TRP 214 CO 0.80 0.04 0.00 0.41 -0.00 0.00 0.00 176.95 178.20 2ab6 n GLY 215 N 3.37 0.57 0.08 5.86 0.00 -1.26 -4.72 105.19 109.08 2ab6 n GLY 215 Ca -0.17 -0.81 -0.05 0.00 0.00 0.00 0.00 46.02 44.99 2ab6 n GLY 215 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2ab6 h ASN 216 N -0.01 0.00 -0.00 1.61 -1.07 -1.78 0.22 115.58 114.55 2ab6 h ASN 216 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2ab6 h ASN 216 Cb 1.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.25 2ab6 h ASN 216 CO 0.00 0.87 0.00 2.29 0.07 0.00 0.00 177.43 180.67