#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 0.88 -4.39 -0.52 2.81 -0.83 -4.83 117.12 110.23 2ab6 n MET 2 Ca 0.00 0.34 -0.34 0.00 -1.81 0.00 0.00 57.70 55.89 2ab6 n MET 2 Cb 0.00 -2.14 -0.15 0.00 -0.71 0.00 0.00 33.22 30.22 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 -1.52 2.99 -0.32 2.03 2.01 0.45 -0.95 115.64 120.33 2ab6 s THR 3 Ca 0.75 -0.65 -0.08 0.00 0.31 0.00 0.00 61.69 62.02 2ab6 s THR 3 Cb -0.42 -2.29 0.01 0.00 0.01 0.00 0.00 72.50 69.81 2ab6 s THR 3 CO 0.47 0.49 0.12 -0.22 -0.69 0.00 0.00 174.62 174.80 2ab6 s LEU 4 N 0.87 4.15 -0.20 4.42 2.96 -0.56 -0.49 118.68 129.83 2ab6 s LEU 4 Ca -0.03 -0.79 -0.09 0.00 -0.22 0.00 0.00 54.13 53.00 2ab6 s LEU 4 Cb -0.15 -1.93 -0.05 0.00 0.50 0.00 0.00 46.19 44.56 2ab6 s LEU 4 CO -0.00 -0.25 0.12 -0.83 -1.32 0.00 0.00 176.35 174.07 2ab6 s GLY 5 N 1.52 2.02 0.18 7.98 0.00 0.13 -0.57 107.32 118.58 2ab6 s GLY 5 Ca 0.02 -0.70 -0.24 0.00 0.00 0.00 0.00 44.72 43.80 2ab6 s GLY 5 CO 0.04 0.11 0.91 -0.47 0.00 0.00 0.00 173.10 173.70 2ab6 s TYR 6 N 0.33 -0.14 0.95 1.90 5.04 -0.99 -0.70 117.35 123.75 2ab6 s TYR 6 Ca 0.07 -0.20 -0.12 0.00 -2.44 0.00 0.00 57.07 54.39 2ab6 s TYR 6 Cb -0.11 0.65 0.10 0.00 0.35 0.00 0.00 41.96 42.96 2ab6 s TYR 6 CO -0.02 -0.91 0.78 0.91 -1.34 0.00 0.00 175.55 174.97 2ab6 n TRP 7 N -0.47 -0.33 -0.89 4.97 7.02 -1.26 -1.54 117.44 124.93 2ab6 n TRP 7 Ca -0.06 0.29 -0.10 0.00 -1.02 0.00 0.00 57.50 56.62 2ab6 n TRP 7 Cb 0.60 -1.88 -0.12 0.00 -2.42 0.00 0.00 31.31 27.50 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 -2.91 5.34 -4.05 -0.99 5.15 -0.04 -4.66 115.26 113.10 2ab6 n ASN 8 Ca 0.09 -2.50 -0.22 0.00 -0.60 0.00 0.00 54.58 51.35 2ab6 n ASN 8 Cb 0.53 -1.33 -0.09 0.00 -0.53 0.00 0.00 39.78 38.36 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 0.56 0.51 0.00 -1.44 -4.36 -1.26 -4.71 121.20 110.49 2ab6 s ILE 9 Ca 0.49 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.88 2ab6 s ILE 9 Cb 0.24 -2.47 0.00 0.00 1.25 0.00 0.00 42.46 41.48 2ab6 s ILE 9 CO -0.01 0.00 0.69 -1.14 0.24 0.00 0.00 174.94 174.72 2ab6 n ARG 10 N -0.74 0.00 0.00 0.37 0.63 -0.06 -4.82 116.66 112.05 2ab6 n ARG 10 Ca -0.02 0.26 0.00 0.00 -0.92 0.00 0.00 57.85 57.17 2ab6 n ARG 10 Cb 0.65 -1.19 0.00 0.00 0.45 0.00 0.00 32.46 32.37 2ab6 n ARG 10 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ab6 n GLY 11 N -0.73 2.84 0.64 5.14 0.00 -0.27 -2.26 105.19 110.55 2ab6 n GLY 11 Ca 0.00 -0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 2.04 0.03 0.99 4.77 -1.26 -3.86 117.00 119.71 2ab6 n LEU 12 Ca 0.00 -0.68 0.11 0.00 -0.03 0.00 0.00 56.01 55.42 2ab6 n LEU 12 Cb 0.00 -0.01 0.09 0.00 -2.33 0.00 0.00 43.42 41.17 2ab6 n LEU 12 CO 0.00 0.34 0.16 0.00 -1.33 0.00 0.00 177.39 176.56 2ab6 n ALA 13 N 0.52 3.44 -0.07 -1.18 0.00 -0.96 -4.45 120.51 117.80 2ab6 n ALA 13 Ca 0.16 -0.38 -0.07 0.00 0.00 0.00 0.00 53.44 53.15 2ab6 n ALA 13 Cb 0.45 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.86 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 -0.14 -0.60 0.00 6.17 -1.63 0.42 115.15 119.36 2ab6 h HIS 14 Ca 0.00 0.03 -0.10 0.00 0.71 0.00 0.00 60.37 61.00 2ab6 h HIS 14 Cb 0.67 0.11 -0.02 0.00 2.52 0.00 0.00 27.41 30.68 2ab6 h HIS 14 CO 0.00 -0.12 -0.02 0.77 0.71 0.00 0.00 177.93 179.28 2ab6 h SER 15 N 0.00 1.06 -0.42 3.26 0.02 -1.82 -1.73 113.55 113.92 2ab6 h SER 15 Ca 0.13 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.74 2ab6 h SER 15 Cb 0.20 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2ab6 h SER 15 CO -0.29 1.11 0.12 0.40 -1.14 0.00 0.00 176.83 177.04 2ab6 h ILE 16 N 0.97 1.22 -0.60 3.27 2.04 -1.41 0.12 117.51 123.12 2ab6 h ILE 16 Ca 0.17 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.30 2ab6 h ILE 16 Cb 0.58 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 2ab6 h ILE 16 CO 0.03 0.26 0.38 0.03 0.00 0.00 0.00 178.15 178.85 2ab6 h ARG 17 N 0.53 0.81 -0.46 2.37 3.08 -0.03 0.49 114.38 121.18 2ab6 h ARG 17 Ca 0.13 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.00 2ab6 h ARG 17 Cb 0.27 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2ab6 h ARG 17 CO -0.00 0.56 -0.20 -0.07 -1.07 0.00 0.00 179.97 179.19 2ab6 h LEU 18 N 0.82 0.92 -0.51 3.04 3.38 -1.04 -1.64 115.31 120.27 2ab6 h LEU 18 Ca 0.22 -0.33 -0.15 0.00 0.09 0.00 0.00 57.88 57.71 2ab6 h LEU 18 Cb -0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2ab6 h LEU 18 CO -0.04 1.09 -0.41 0.25 0.09 0.00 0.00 178.44 179.42 2ab6 h LEU 19 N 0.79 0.81 -1.00 1.67 5.85 -0.58 0.65 115.31 123.50 2ab6 h LEU 19 Ca 0.11 -0.37 -0.04 0.00 0.84 0.00 0.00 57.88 58.42 2ab6 h LEU 19 Cb 0.74 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2ab6 h LEU 19 CO 0.06 1.12 0.29 -0.07 -0.34 0.00 0.00 178.44 179.49 2ab6 h LEU 20 N 0.62 0.91 -0.01 2.25 3.38 -0.72 -0.89 115.31 120.85 2ab6 h LEU 20 Ca 0.05 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2ab6 h LEU 20 Cb 0.96 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2ab6 h LEU 20 CO 0.09 0.81 -0.03 -0.33 0.09 0.00 0.00 178.44 179.07 2ab6 h GLU 21 N 0.98 0.04 -0.54 1.13 4.39 -1.01 0.20 114.58 119.77 2ab6 h GLU 21 Ca 0.23 -0.03 0.09 0.00 0.34 0.00 0.00 59.36 59.99 2ab6 h GLU 21 Cb 0.17 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.75 2ab6 h GLU 21 CO -0.02 0.64 0.15 -0.92 -1.16 0.00 0.00 179.01 177.70 2ab6 h TYR 22 N -0.56 0.26 -0.01 4.33 3.20 -0.80 -1.80 116.97 121.59 2ab6 h TYR 22 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2ab6 h TYR 22 Cb 0.64 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.88 2ab6 h TYR 22 CO 0.14 0.04 0.00 0.25 -1.64 0.00 0.00 178.16 176.95 2ab6 n THR 23 N -5.06 0.02 -3.40 1.81 -2.24 -0.35 -4.85 114.28 100.20 2ab6 n THR 23 Ca 0.07 -0.03 -0.24 0.00 -2.27 0.00 0.00 64.05 61.59 2ab6 n THR 23 Cb 0.26 -0.22 0.06 0.00 -2.10 0.00 0.00 70.33 68.32 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 -0.69 -6.27 -4.74 3.42 2.03 -0.68 -4.93 116.55 104.70 2ab6 n ASP 24 Ca 0.13 -0.46 -0.40 0.00 0.52 0.00 0.00 54.79 54.58 2ab6 n ASP 24 Cb 0.08 -4.98 -0.05 0.00 -0.72 0.00 0.00 41.12 35.45 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 -3.10 7.55 -0.43 1.67 0.01 0.68 -4.99 113.70 115.10 2ab6 s SER 25 Ca 0.49 1.91 -0.29 0.00 1.31 0.00 0.00 55.95 59.37 2ab6 s SER 25 Cb -0.22 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.42 2ab6 s SER 25 CO 0.61 0.04 1.45 -0.55 0.41 0.00 0.00 173.24 175.19 2ab6 s SER 26 N -0.63 6.26 0.04 2.44 0.15 -1.26 -4.81 113.70 115.88 2ab6 s SER 26 Ca 0.44 0.79 -0.18 0.00 0.70 0.00 0.00 55.95 57.71 2ab6 s SER 26 Cb -0.25 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.55 2ab6 s SER 26 CO 0.32 -1.50 0.40 -0.72 1.20 0.00 0.00 173.24 172.93 2ab6 s TYR 27 N 5.68 -0.25 0.10 3.44 1.13 -1.26 -1.96 117.35 124.23 2ab6 s TYR 27 Ca 0.62 0.23 0.03 0.00 -1.41 0.00 0.00 57.07 56.53 2ab6 s TYR 27 Cb -0.14 0.20 -0.04 0.00 -1.10 0.00 0.00 41.96 40.88 2ab6 s TYR 27 CO 0.32 -0.55 -0.08 -1.83 -2.51 0.00 0.00 175.55 170.90 2ab6 s GLU 28 N -2.34 0.85 -0.20 -3.49 -1.05 -0.12 -4.94 118.70 107.41 2ab6 s GLU 28 Ca -0.06 -1.29 -0.09 0.00 -0.15 0.00 0.00 54.97 53.38 2ab6 s GLU 28 Cb -0.01 -0.33 -0.05 0.00 -0.44 0.00 0.00 34.13 33.30 2ab6 s GLU 28 CO -0.01 0.02 0.11 -1.21 0.95 0.00 0.00 175.26 175.11 2ab6 s GLU 29 N -3.51 4.06 -0.57 -4.83 2.02 -1.26 -1.50 118.70 113.10 2ab6 s GLU 29 Ca 0.10 -0.29 -0.20 0.00 0.02 0.00 0.00 54.97 54.60 2ab6 s GLU 29 Cb 0.03 -3.36 0.07 0.00 0.10 0.00 0.00 34.13 30.96 2ab6 s GLU 29 CO -0.03 0.21 0.76 0.21 0.02 0.00 0.00 175.26 176.44 2ab6 s LYS 30 N 0.58 3.12 -0.31 1.61 2.47 0.27 -4.93 119.74 122.56 2ab6 s LYS 30 Ca 0.06 -0.93 -0.12 0.00 -1.56 0.00 0.00 55.97 53.42 2ab6 s LYS 30 Cb -0.12 -4.17 -0.03 0.00 -1.46 0.00 0.00 37.83 32.04 2ab6 s LYS 30 CO 0.01 -1.48 0.21 0.15 0.16 0.00 0.00 175.35 174.40 2ab6 s LYS 31 N 3.13 3.73 0.05 4.03 1.02 -1.26 -2.34 119.74 128.11 2ab6 s LYS 31 Ca 0.17 -0.47 -0.13 0.00 0.02 0.00 0.00 55.97 55.56 2ab6 s LYS 31 Cb -0.19 -3.72 -0.06 0.00 -0.52 0.00 0.00 37.83 33.33 2ab6 s LYS 31 CO 0.11 -0.30 0.44 0.71 -0.92 0.00 0.00 175.35 175.38 2ab6 s TYR 32 N 1.74 3.66 -0.21 3.18 2.02 -0.59 -4.88 117.35 122.27 2ab6 s TYR 32 Ca 0.07 0.94 -0.03 0.00 -0.37 0.00 0.00 57.07 57.68 2ab6 s TYR 32 Cb -0.17 -2.26 -0.00 0.00 -0.40 0.00 0.00 41.96 39.13 2ab6 s TYR 32 CO 0.11 0.56 -0.08 0.99 -1.57 0.00 0.00 175.55 175.56 2ab6 s THR 33 N -1.26 3.10 0.30 -0.71 2.01 -1.26 -0.86 115.64 116.96 2ab6 s THR 33 Ca 0.29 -0.59 -0.29 0.00 0.31 0.00 0.00 61.69 61.42 2ab6 s THR 33 Cb -0.16 -2.39 -0.10 0.00 0.01 0.00 0.00 72.50 69.87 2ab6 s THR 33 CO 0.16 0.45 1.25 -0.32 -0.69 0.00 0.00 174.62 175.47 2ab6 s MET 34 N 1.41 4.44 1.06 4.92 1.75 -1.26 -4.76 119.30 126.85 2ab6 s MET 34 Ca 0.05 2.08 -0.12 0.00 -1.25 0.00 0.00 55.69 56.46 2ab6 s MET 34 Cb -0.14 -3.12 0.22 0.00 2.84 0.00 0.00 34.83 34.63 2ab6 s MET 34 CO -0.05 -0.09 1.07 0.20 -0.65 0.00 0.00 175.02 175.50 2ab6 s GLY 35 N -0.47 1.60 0.78 2.11 0.00 0.97 -4.86 107.32 107.44 2ab6 s GLY 35 Ca 0.49 0.09 -0.12 0.00 0.00 0.00 0.00 44.72 45.18 2ab6 s GLY 35 CO 0.48 0.69 1.15 0.99 0.00 0.00 0.00 173.10 176.41 2ab6 s ASP 36 N -2.70 4.77 0.48 1.64 1.01 -1.26 -3.96 116.67 116.65 2ab6 s ASP 36 Ca 0.67 0.87 -0.23 0.00 0.71 0.00 0.00 52.55 54.58 2ab6 s ASP 36 Cb -0.23 -1.45 -0.08 0.00 1.01 0.00 0.00 42.92 42.16 2ab6 s ASP 36 CO 0.62 -1.74 1.14 0.00 0.21 0.00 0.00 175.17 175.40 2ab6 n ALA 37 N -3.23 0.79 1.04 5.23 0.00 -1.26 -0.01 120.51 123.07 2ab6 n ALA 37 Ca 0.08 0.17 0.12 0.00 0.00 0.00 0.00 53.44 53.81 2ab6 n ALA 37 Cb 0.60 -2.20 0.17 0.00 0.00 0.00 0.00 19.45 18.02 2ab6 n ALA 37 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2ab6 n PRO 38 N -0.33 0.20 0.15 0.00 -0.04 -1.26 -4.81 135.00 128.90 2ab6 n PRO 38 Ca 0.10 -0.13 -0.14 0.00 -0.04 0.00 0.00 63.50 63.28 2ab6 n PRO 38 Cb 0.42 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.31 2ab6 n PRO 38 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2ab6 h ASP 39 N 0.33 -0.34 -6.62 3.54 3.45 -1.81 -3.46 116.42 111.51 2ab6 h ASP 39 Ca 0.00 0.02 -0.53 0.00 0.43 0.00 0.00 57.03 56.96 2ab6 h ASP 39 Cb 0.52 0.10 -0.08 0.00 -0.56 0.00 0.00 39.33 39.31 2ab6 h ASP 39 CO 0.00 -0.22 -0.91 -1.22 -1.57 0.00 0.00 179.24 175.32 2ab6 n TYR 40 N -5.25 -1.57 -2.15 4.55 0.53 0.98 -4.84 117.16 109.40 2ab6 n TYR 40 Ca -0.09 0.68 -0.42 0.00 -1.02 0.00 0.00 57.90 57.05 2ab6 n TYR 40 Cb 0.17 -3.50 -0.03 0.00 -1.03 0.00 0.00 39.34 34.96 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 -4.31 6.81 0.00 7.72 2.15 -1.25 -4.55 116.67 123.23 2ab6 s ASP 41 Ca 0.04 2.35 0.09 0.00 0.43 0.00 0.00 52.55 55.47 2ab6 s ASP 41 Cb -0.02 -2.59 0.22 0.00 -0.30 0.00 0.00 42.92 40.23 2ab6 s ASP 41 CO 0.91 -0.66 1.12 0.54 -0.17 0.00 0.00 175.17 176.91 2ab6 n ARG 42 N 3.89 2.27 0.23 4.34 1.74 -1.26 -0.02 116.66 127.85 2ab6 n ARG 42 Ca 0.11 -1.76 0.10 0.00 -0.77 0.00 0.00 57.85 55.53 2ab6 n ARG 42 Cb 0.42 -1.22 0.55 0.00 -1.02 0.00 0.00 32.46 31.19 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 1.77 0.00 -0.52 0.55 4.64 -1.90 -1.16 113.55 116.93 2ab6 h SER 43 Ca 0.00 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 2ab6 h SER 43 Cb 0.63 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.62 2ab6 h SER 43 CO 0.00 0.22 -0.09 1.56 -0.87 0.00 0.00 176.83 177.65 2ab6 h GLN 44 N 0.00 0.03 0.02 4.77 4.20 -1.86 0.91 115.11 123.17 2ab6 h GLN 44 Ca -0.00 -0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.61 2ab6 h GLN 44 Cb 0.58 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.36 2ab6 h GLN 44 CO 0.03 0.02 -0.37 2.35 -0.67 0.00 0.00 178.83 180.19 2ab6 h TRP 45 N 0.03 0.34 -0.85 2.96 -0.00 -1.63 -3.34 115.95 113.46 2ab6 h TRP 45 Ca 0.26 -0.20 0.08 0.00 -0.00 0.00 0.00 58.89 59.02 2ab6 h TRP 45 Cb 0.40 -0.03 -0.07 0.00 -0.00 0.00 0.00 29.16 29.45 2ab6 h TRP 45 CO -0.41 1.03 0.52 -0.07 -0.00 0.00 0.00 178.44 179.51 2ab6 h LEU 46 N -0.44 0.78 0.19 0.65 3.38 -1.02 0.17 115.31 119.02 2ab6 h LEU 46 Ca -0.05 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2ab6 h LEU 46 Cb 1.15 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 2ab6 h LEU 46 CO 0.07 0.48 -0.37 0.78 0.09 0.00 0.00 178.44 179.50 2ab6 h ASN 47 N 0.91 -1.05 -0.52 -0.43 2.35 -0.95 -3.12 115.58 112.77 2ab6 h ASN 47 Ca 0.39 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 56.25 2ab6 h ASN 47 Cb 0.25 0.38 0.00 0.00 0.05 0.00 0.00 38.32 39.01 2ab6 h ASN 47 CO -0.20 -0.46 0.00 -1.84 -1.65 0.00 0.00 177.43 173.27 2ab6 n GLU 48 N -5.45 2.44 -0.27 0.81 0.28 -1.08 -4.44 120.64 112.94 2ab6 n GLU 48 Ca -0.08 -2.22 0.08 0.00 -0.16 0.00 0.00 57.16 54.79 2ab6 n GLU 48 Cb 0.36 -1.50 0.22 0.00 1.43 0.00 0.00 31.44 31.95 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 3.91 0.22 -0.54 3.44 3.64 -0.59 -1.71 116.57 124.94 2ab6 h LYS 49 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2ab6 h LYS 49 Cb 0.88 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 2ab6 h LYS 49 CO 0.00 0.14 0.00 1.19 -2.27 0.00 0.00 179.45 178.51 2ab6 n PHE 50 N -5.21 0.71 0.35 1.91 3.72 -1.26 -4.15 117.46 113.53 2ab6 n PHE 50 Ca 0.17 -0.36 0.04 0.00 -0.05 0.00 0.00 57.45 57.25 2ab6 n PHE 50 Cb 0.55 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.10 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 1.14 1.63 -0.00 -1.08 5.02 -0.64 -4.44 118.16 119.79 2ab6 n LYS 51 Ca 0.19 -0.67 0.13 0.00 -2.02 0.00 0.00 58.31 55.94 2ab6 n LYS 51 Cb 0.48 -1.06 0.28 0.00 -0.02 0.00 0.00 35.03 34.72 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 -0.08 2.37 -1.49 -0.35 4.77 -1.23 -4.95 117.00 116.05 2ab6 n LEU 52 Ca 0.04 -0.80 -0.12 0.00 -0.03 0.00 0.00 56.01 55.10 2ab6 n LEU 52 Cb 0.18 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2ab6 n LEU 52 CO 0.09 0.40 -0.12 0.61 -1.33 0.00 0.00 177.39 177.03 2ab6 n GLY 53 N 1.28 -0.11 3.80 -0.72 0.00 -1.26 -5.01 105.19 103.17 2ab6 n GLY 53 Ca 0.16 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 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 -3.63 4.47 0.19 0.99 1.43 -1.26 -4.93 118.68 115.93 2ab6 s LEU 54 Ca 0.04 1.43 -0.07 0.00 -1.03 0.00 0.00 54.13 54.50 2ab6 s LEU 54 Cb -0.02 -3.31 0.10 0.00 0.03 0.00 0.00 46.19 42.99 2ab6 s LEU 54 CO 0.04 0.15 1.56 0.44 0.23 0.00 0.00 176.35 178.78 2ab6 h ASP 55 N 3.98 0.85 -2.31 2.29 3.32 -1.95 -3.34 116.42 119.26 2ab6 h ASP 55 Ca -0.48 -0.35 -0.59 0.00 0.02 0.00 0.00 57.03 55.63 2ab6 h ASP 55 Cb 1.20 -0.24 -0.40 0.00 0.22 0.00 0.00 39.33 40.11 2ab6 h ASP 55 CO 0.65 1.09 -0.84 0.49 -1.72 0.00 0.00 179.24 178.92 2ab6 n PHE 56 N -4.08 1.37 -1.53 4.55 3.72 -1.26 -5.11 117.46 115.12 2ab6 n PHE 56 Ca -0.01 -3.82 -0.51 0.00 -0.05 0.00 0.00 57.45 53.06 2ab6 n PHE 56 Cb 0.49 -0.34 -0.05 0.00 -0.94 0.00 0.00 39.48 38.64 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 1.59 0.72 -3.59 -1.08 -0.02 -1.26 -4.85 135.00 126.53 2ab6 n PRO 57 Ca 0.25 0.26 -0.06 0.00 -2.02 0.00 0.00 63.50 61.93 2ab6 n PRO 57 Cb 0.45 -1.66 -0.03 0.00 -0.02 0.00 0.00 33.50 32.24 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 -0.19 -0.22 -0.18 2.55 3.84 -1.26 -5.10 114.94 114.37 2ab6 s ASN 58 Ca 0.75 0.13 -0.02 0.00 0.21 0.00 0.00 52.86 53.93 2ab6 s ASN 58 Cb -0.95 0.21 -0.01 0.00 -0.55 0.00 0.00 41.25 39.95 2ab6 s ASN 58 CO 0.54 -0.29 -0.08 -0.76 -2.79 0.00 0.00 177.10 173.72 2ab6 s LEU 59 N -1.66 2.81 0.47 3.21 1.43 -1.26 -3.78 118.68 119.90 2ab6 s LEU 59 Ca 0.05 -0.37 -0.06 0.00 -1.03 0.00 0.00 54.13 52.73 2ab6 s LEU 59 Cb -0.01 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 2ab6 s LEU 59 CO -0.04 0.06 0.78 -2.16 0.23 0.00 0.00 176.35 175.22 2ab6 s PRO 60 N 1.01 3.56 0.07 1.29 0.04 -1.26 -4.97 135.00 134.74 2ab6 s PRO 60 Ca -0.00 0.22 0.05 0.00 0.04 0.00 0.00 61.00 61.30 2ab6 s PRO 60 Cb -0.15 -2.38 -0.03 0.00 0.04 0.00 0.00 34.50 31.98 2ab6 s PRO 60 CO -0.01 -0.19 -0.14 1.52 0.04 0.00 0.00 177.00 178.23 2ab6 s TYR 61 N -2.70 1.17 -0.14 0.56 -0.85 0.12 -3.76 117.35 111.76 2ab6 s TYR 61 Ca 0.48 -0.45 0.03 0.00 -0.52 0.00 0.00 57.07 56.60 2ab6 s TYR 61 Cb -0.10 -0.67 0.01 0.00 0.38 0.00 0.00 41.96 41.58 2ab6 s TYR 61 CO 0.44 0.04 -0.22 -1.17 -1.52 0.00 0.00 175.55 173.12 2ab6 s LEU 62 N -1.67 2.15 -0.24 -3.49 2.96 0.98 -0.70 118.68 118.66 2ab6 s LEU 62 Ca -0.02 -0.58 -0.07 0.00 -0.22 0.00 0.00 54.13 53.23 2ab6 s LEU 62 Cb -0.10 -1.45 -0.03 0.00 0.50 0.00 0.00 46.19 45.11 2ab6 s LEU 62 CO 0.02 0.09 0.06 -0.63 -1.32 0.00 0.00 176.35 174.58 2ab6 s ILE 63 N 0.74 4.27 -0.59 6.68 1.01 0.36 -0.46 121.20 133.20 2ab6 s ILE 63 Ca -0.09 -0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.43 2ab6 s ILE 63 Cb -0.16 -2.99 0.22 0.00 0.01 0.00 0.00 42.46 39.54 2ab6 s ILE 63 CO -0.00 0.35 0.58 -0.67 0.00 0.00 0.00 174.94 175.20 2ab6 n ASP 64 N 4.84 2.39 0.00 3.58 2.03 0.61 -0.41 116.55 129.59 2ab6 n ASP 64 Ca -0.16 -3.11 0.00 0.00 0.52 0.00 0.00 54.79 52.04 2ab6 n ASP 64 Cb 0.51 -0.68 0.00 0.00 -0.72 0.00 0.00 41.12 40.24 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 1.52 1.18 0.15 0.27 0.00 -1.26 -1.95 105.19 105.10 2ab6 n GLY 65 Ca 0.25 0.32 -0.03 0.00 0.00 0.00 0.00 46.02 46.56 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 1.41 -3.41 2.61 2.02 -2.01 -3.43 112.91 110.10 2ab6 h THR 66 Ca 0.00 -2.01 -0.60 0.00 0.77 0.00 0.00 66.41 64.57 2ab6 h THR 66 Cb 0.00 2.06 -0.10 0.00 -1.74 0.00 0.00 68.15 68.37 2ab6 h THR 66 CO 0.00 0.58 0.20 -1.00 0.37 0.00 0.00 175.52 175.68 2ab6 s HIS 67 N -3.71 3.34 -0.18 3.16 3.76 -0.82 -5.04 115.29 115.81 2ab6 s HIS 67 Ca -0.03 0.96 0.01 0.00 -0.15 0.00 0.00 55.06 55.85 2ab6 s HIS 67 Cb 0.12 -2.86 0.02 0.00 1.11 0.00 0.00 32.58 30.97 2ab6 s HIS 67 CO 0.78 -0.25 -0.19 0.15 -0.85 0.00 0.00 174.74 174.37 2ab6 s LYS 68 N 2.22 2.93 -0.08 1.40 1.02 -1.26 -0.28 119.74 125.69 2ab6 s LYS 68 Ca 0.30 -0.83 0.03 0.00 0.02 0.00 0.00 55.97 55.48 2ab6 s LYS 68 Cb -0.16 -2.55 0.01 0.00 -0.52 0.00 0.00 37.83 34.61 2ab6 s LYS 68 CO 0.10 -0.22 -0.15 0.42 -0.92 0.00 0.00 175.35 174.57 2ab6 s ILE 69 N 1.30 1.39 0.52 2.17 1.01 0.39 -4.82 121.20 123.16 2ab6 s ILE 69 Ca 0.05 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 60.12 2ab6 s ILE 69 Cb -0.13 -1.25 0.04 0.00 0.01 0.00 0.00 42.46 41.13 2ab6 s ILE 69 CO -0.13 0.41 0.33 0.35 0.00 0.00 0.00 174.94 175.91 2ab6 n THR 70 N 3.81 0.00 -1.43 2.92 -2.24 -1.26 -0.02 114.28 116.07 2ab6 n THR 70 Ca -0.21 -2.13 0.00 0.00 -2.27 0.00 0.00 64.05 59.44 2ab6 n THR 70 Cb 0.52 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 2ab6 n THR 70 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ab6 n GLN 71 N -1.65 -2.80 -0.17 -0.78 1.13 -1.25 -4.46 117.38 107.40 2ab6 n GLN 71 Ca -0.05 2.24 -0.05 0.00 -1.94 0.00 0.00 57.00 57.21 2ab6 n GLN 71 Cb 0.60 -2.34 0.13 0.00 0.11 0.00 0.00 30.24 28.75 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 2.20 0.88 -0.55 1.08 4.64 -1.92 -1.20 113.55 118.67 2ab6 h SER 72 Ca 0.00 -0.18 -0.08 0.00 -0.47 0.00 0.00 61.79 61.06 2ab6 h SER 72 Cb 0.00 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.83 2ab6 h SER 72 CO 0.00 0.88 0.06 0.78 -0.87 0.00 0.00 176.83 177.67 2ab6 h ASN 73 N 0.88 0.94 -0.79 4.97 2.35 -1.95 -1.08 115.58 120.90 2ab6 h ASN 73 Ca 0.18 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2ab6 h ASN 73 Cb 0.37 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.45 2ab6 h ASN 73 CO 0.01 0.96 0.50 0.00 -1.65 0.00 0.00 177.43 177.25 2ab6 h ALA 74 N 1.14 1.00 -0.22 -0.83 0.00 -1.52 -0.33 119.26 118.52 2ab6 h ALA 74 Ca 0.18 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2ab6 h ALA 74 Cb 0.45 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2ab6 h ALA 74 CO 0.02 0.45 0.04 0.82 0.00 0.00 0.00 179.25 180.57 2ab6 h ILE 75 N 1.08 1.22 -0.85 0.00 2.04 -0.99 -0.29 117.51 119.71 2ab6 h ILE 75 Ca 0.29 -0.72 0.04 0.00 1.00 0.00 0.00 64.86 65.47 2ab6 h ILE 75 Cb -0.08 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 2ab6 h ILE 75 CO -0.06 0.22 0.54 -0.07 0.00 0.00 0.00 178.15 178.79 2ab6 h LEU 76 N 0.16 0.89 -0.43 1.44 3.38 -0.95 -2.04 115.31 117.75 2ab6 h LEU 76 Ca 0.07 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 2ab6 h LEU 76 Cb 0.30 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2ab6 h LEU 76 CO 0.00 0.60 -0.44 0.03 0.09 0.00 0.00 178.44 178.72 2ab6 h ARG 77 N 1.04 0.83 0.09 1.13 3.08 -0.86 -0.83 114.38 118.86 2ab6 h ARG 77 Ca 0.35 -0.46 0.02 0.00 0.07 0.00 0.00 59.98 59.96 2ab6 h ARG 77 Cb 0.06 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 2ab6 h ARG 77 CO -0.13 1.10 -0.26 -0.92 -1.07 0.00 0.00 179.97 178.69 2ab6 h TYR 78 N 0.66 -0.69 -0.44 3.04 3.20 -0.58 -0.58 116.97 121.59 2ab6 h TYR 78 Ca 0.04 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 2ab6 h TYR 78 Cb 1.02 0.29 -0.02 0.00 1.54 0.00 0.00 36.73 39.56 2ab6 h TYR 78 CO 0.06 -0.36 -0.11 0.82 -1.64 0.00 0.00 178.16 176.94 2ab6 h ILE 79 N -0.45 1.26 -0.55 1.81 2.04 -1.33 -2.93 117.51 117.36 2ab6 h ILE 79 Ca 0.04 -1.17 -0.05 0.00 1.00 0.00 0.00 64.86 64.67 2ab6 h ILE 79 Cb 0.49 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2ab6 h ILE 79 CO -0.17 0.40 0.12 0.00 0.00 0.00 0.00 178.15 178.50 2ab6 h ALA 80 N 1.16 1.18 -0.18 1.87 0.00 -0.85 -2.28 119.26 120.17 2ab6 h ALA 80 Ca 0.12 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 2ab6 h ALA 80 Cb 0.59 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2ab6 h ALA 80 CO 0.04 0.56 -0.38 0.00 0.00 0.00 0.00 179.25 179.46 2ab6 h ARG 81 N 0.82 0.39 0.00 0.00 3.08 -0.99 0.43 114.38 118.10 2ab6 h ARG 81 Ca 0.18 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ab6 h ARG 81 Cb 0.32 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2ab6 h ARG 81 CO 0.00 0.71 0.00 1.17 -1.07 0.00 0.00 179.97 180.78 2ab6 n LYS 82 N -4.04 0.20 -0.57 0.04 4.81 -0.87 -3.31 118.16 114.41 2ab6 n LYS 82 Ca -0.01 0.38 0.04 0.00 -0.87 0.00 0.00 58.31 57.85 2ab6 n LYS 82 Cb 0.48 -1.85 0.06 0.00 0.02 0.00 0.00 35.03 33.74 2ab6 n LYS 82 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2ab6 n HIS 83 N -2.22 0.00 -3.92 5.64 8.25 -1.13 -5.02 115.22 116.82 2ab6 n HIS 83 Ca 0.03 -0.48 -0.32 0.00 -0.26 0.00 0.00 57.72 56.68 2ab6 n HIS 83 Cb 0.26 -0.11 -0.00 0.00 1.12 0.00 0.00 29.99 31.26 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 -0.39 -2.51 -2.61 0.41 4.05 -1.00 -4.90 115.26 108.31 2ab6 n ASN 84 Ca 0.07 -1.09 -0.25 0.00 0.45 0.00 0.00 54.58 53.76 2ab6 n ASN 84 Cb 0.76 -2.76 -0.01 0.00 1.23 0.00 0.00 39.78 39.00 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 -4.47 4.21 -4.35 1.20 4.77 0.11 -5.01 117.00 113.45 2ab6 n LEU 85 Ca -0.21 -5.15 -0.20 0.00 -0.03 0.00 0.00 56.01 50.42 2ab6 n LEU 85 Cb 0.63 -0.35 -0.11 0.00 -2.33 0.00 0.00 43.42 41.27 2ab6 n LEU 85 CO 0.73 2.19 -0.46 0.00 -1.33 0.00 0.00 177.39 178.53 2ab6 s GLY 87 N -3.06 2.49 -0.22 0.00 0.00 -1.26 -4.96 107.32 100.31 2ab6 s GLY 87 Ca 0.20 1.32 -0.16 0.00 0.00 0.00 0.00 44.72 46.08 2ab6 s GLY 87 CO 0.08 2.20 -0.33 1.18 0.00 0.00 0.00 173.10 176.23 2ab6 n GLU 88 N 1.95 0.55 -1.06 2.90 1.02 -1.26 -4.71 120.64 120.03 2ab6 n GLU 88 Ca 0.05 0.25 -0.30 0.00 -0.02 0.00 0.00 57.16 57.14 2ab6 n GLU 88 Cb 0.41 -1.47 0.15 0.00 -0.02 0.00 0.00 31.44 30.51 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 -6.57 3.12 0.13 1.62 1.04 -1.26 -4.82 113.70 106.96 2ab6 s SER 89 Ca -0.33 1.59 -0.24 0.00 0.48 0.00 0.00 55.95 57.46 2ab6 s SER 89 Cb 0.08 -2.25 -0.02 0.00 0.10 0.00 0.00 66.02 63.94 2ab6 s SER 89 CO 0.45 -2.88 1.64 -0.08 0.98 0.00 0.00 173.24 173.36 2ab6 h GLU 90 N -1.71 -0.28 -0.94 4.02 4.57 -1.99 -0.36 114.58 117.88 2ab6 h GLU 90 Ca -0.50 0.02 0.06 0.00 -1.18 0.00 0.00 59.36 57.76 2ab6 h GLU 90 Cb 1.29 0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 29.88 2ab6 h GLU 90 CO 0.52 -0.19 0.61 0.87 -1.18 0.00 0.00 179.01 179.65 2ab6 h LYS 91 N -0.29 1.08 -0.44 1.92 1.57 -1.99 0.21 116.57 118.63 2ab6 h LYS 91 Ca 0.09 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.69 2ab6 h LYS 91 Cb 0.43 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2ab6 h LYS 91 CO -0.28 0.72 -0.21 0.93 -0.57 0.00 0.00 179.45 180.04 2ab6 h GLU 92 N 1.12 0.89 -0.33 3.15 5.08 -1.89 -1.54 114.58 121.05 2ab6 h GLU 92 Ca 0.40 -0.37 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 2ab6 h GLU 92 Cb 0.14 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2ab6 h GLU 92 CO -0.14 1.01 -0.32 1.96 -1.00 0.00 0.00 179.01 180.52 2ab6 h GLN 93 N 0.77 0.81 -0.59 2.33 4.20 0.76 0.83 115.11 124.22 2ab6 h GLN 93 Ca 0.10 -0.42 0.06 0.00 0.06 0.00 0.00 58.65 58.45 2ab6 h GLN 93 Cb 0.76 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.50 2ab6 h GLN 93 CO 0.06 1.06 0.30 0.82 -0.67 0.00 0.00 178.83 180.39 2ab6 h ILE 94 N 0.59 0.92 -0.47 2.54 2.04 -0.67 -0.39 117.51 122.07 2ab6 h ILE 94 Ca 0.05 -0.19 -0.10 0.00 1.00 0.00 0.00 64.86 65.62 2ab6 h ILE 94 Cb 0.90 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2ab6 h ILE 94 CO 0.08 0.10 -0.13 0.03 0.00 0.00 0.00 178.15 178.23 2ab6 h ARG 95 N 0.55 0.87 -0.13 2.37 3.08 -0.89 -1.59 114.38 118.65 2ab6 h ARG 95 Ca 0.27 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2ab6 h ARG 95 Cb 0.21 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2ab6 h ARG 95 CO -0.20 0.95 0.04 1.49 -1.07 0.00 0.00 179.97 181.19 2ab6 h GLU 96 N 0.78 0.20 -0.35 0.04 4.81 -0.52 -1.15 114.58 118.39 2ab6 h GLU 96 Ca 0.12 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.24 2ab6 h GLU 96 Cb 0.65 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 2ab6 h GLU 96 CO 0.04 0.33 -0.05 -0.44 -0.73 0.00 0.00 179.01 178.16 2ab6 h ASP 97 N 0.04 0.65 0.07 1.04 3.32 -0.99 -0.99 116.42 119.55 2ab6 h ASP 97 Ca 0.04 -0.34 0.02 0.00 0.02 0.00 0.00 57.03 56.77 2ab6 h ASP 97 Cb 0.21 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 2ab6 h ASP 97 CO -0.00 0.84 -0.22 0.40 -1.72 0.00 0.00 179.24 178.54 2ab6 h ILE 98 N 0.45 0.51 -0.41 0.35 2.04 -1.27 -2.90 117.51 116.28 2ab6 h ILE 98 Ca 0.09 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.88 2ab6 h ILE 98 Cb 0.53 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2ab6 h ILE 98 CO 0.03 0.00 -0.05 -0.07 0.00 0.00 0.00 178.15 178.06 2ab6 h LEU 99 N -0.38 0.75 -0.54 1.44 3.38 -1.03 0.61 115.31 119.54 2ab6 h LEU 99 Ca 0.04 -0.34 0.08 0.00 0.09 0.00 0.00 57.88 57.75 2ab6 h LEU 99 Cb 0.42 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 2ab6 h LEU 99 CO -0.15 0.91 0.20 -0.08 0.09 0.00 0.00 178.44 179.40 2ab6 h GLU 100 N 0.58 0.37 -0.07 1.13 4.81 -1.21 0.24 114.58 120.44 2ab6 h GLU 100 Ca 0.11 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 59.14 2ab6 h GLU 100 Cb 0.55 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 2ab6 h GLU 100 CO 0.03 0.24 -0.71 -0.91 -0.73 0.00 0.00 179.01 176.94 2ab6 h ASN 101 N 0.38 0.40 -0.02 1.04 2.35 -1.28 -2.39 115.58 116.06 2ab6 h ASN 101 Ca 0.26 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2ab6 h ASN 101 Cb 0.29 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2ab6 h ASN 101 CO -0.26 0.98 -0.06 -0.61 -1.65 0.00 0.00 177.43 175.83 2ab6 h GLN 102 N 0.23 0.07 -1.00 0.81 5.75 -0.15 -1.87 115.11 118.96 2ab6 h GLN 102 Ca -0.02 -0.05 0.19 0.00 -0.15 0.00 0.00 58.65 58.61 2ab6 h GLN 102 Cb 1.27 0.01 -0.10 0.00 1.07 0.00 0.00 27.48 29.73 2ab6 h GLN 102 CO 0.12 0.69 0.61 0.74 -2.65 0.00 0.00 178.83 178.34 2ab6 h PHE 103 N -0.53 1.04 -0.44 3.99 0.04 -0.63 -1.02 116.94 119.39 2ab6 h PHE 103 Ca -0.00 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.76 2ab6 h PHE 103 Cb 0.70 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.52 2ab6 h PHE 103 CO 0.14 0.25 0.12 1.98 -0.60 0.00 0.00 178.31 180.20 2ab6 h MET 104 N 0.76 0.70 -0.88 1.51 4.05 -1.19 0.34 114.93 120.22 2ab6 h MET 104 Ca 0.57 -0.16 0.03 0.00 -0.28 0.00 0.00 59.70 59.86 2ab6 h MET 104 Cb 0.89 -0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 31.55 2ab6 h MET 104 CO -0.36 0.69 0.58 -0.44 0.23 0.00 0.00 176.91 177.61 2ab6 h ASP 105 N 0.57 0.95 -0.16 1.39 5.19 -0.83 -0.79 116.42 122.75 2ab6 h ASP 105 Ca 0.14 -0.01 -0.19 0.00 -0.62 0.00 0.00 57.03 56.35 2ab6 h ASP 105 Cb 0.30 -0.22 0.01 0.00 0.18 0.00 0.00 39.33 39.60 2ab6 h ASP 105 CO -0.00 0.66 -0.64 0.28 -3.12 0.00 0.00 179.24 176.42 2ab6 h SER 106 N 1.11 0.83 -0.38 6.45 0.02 -0.65 -1.99 113.55 118.93 2ab6 h SER 106 Ca 0.35 -0.62 0.08 0.00 -0.84 0.00 0.00 61.79 60.76 2ab6 h SER 106 Cb 0.01 -0.25 -0.07 0.00 0.14 0.00 0.00 62.40 62.23 2ab6 h SER 106 CO -0.10 1.31 -0.09 -0.09 -1.14 0.00 0.00 176.83 176.72 2ab6 h ARG 107 N 0.41 0.00 0.00 3.45 2.43 -0.05 -2.81 114.38 117.81 2ab6 h ARG 107 Ca -0.04 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.04 2ab6 h ARG 107 Cb 1.27 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 2ab6 h ARG 107 CO 0.13 0.00 -0.45 0.52 -1.51 0.00 0.00 179.97 178.67 2ab6 h MET 108 N 0.00 0.00 -0.31 0.20 2.86 -1.08 -1.85 114.93 114.76 2ab6 h MET 108 Ca 0.18 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.83 2ab6 h MET 108 Cb 0.28 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 2ab6 h MET 108 CO -0.39 0.45 0.18 1.96 1.06 0.00 0.00 176.91 180.17 2ab6 h GLN 109 N 0.00 0.36 -0.48 1.72 4.20 -1.11 0.13 115.11 119.94 2ab6 h GLN 109 Ca -0.00 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.58 2ab6 h GLN 109 Cb 0.85 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.53 2ab6 h GLN 109 CO 0.06 0.24 -0.10 1.25 -0.67 0.00 0.00 178.83 179.61 2ab6 h LEU 110 N 0.38 0.86 -0.34 1.46 5.85 -1.22 -2.41 115.31 119.88 2ab6 h LEU 110 Ca 0.12 -0.26 -0.10 0.00 0.84 0.00 0.00 57.88 58.48 2ab6 h LEU 110 Cb -0.01 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 2ab6 h LEU 110 CO -0.05 0.98 -0.17 0.00 -0.34 0.00 0.00 178.44 178.86 2ab6 h ALA 111 N 1.10 0.48 -0.68 1.25 0.00 -1.18 -0.92 119.26 119.30 2ab6 h ALA 111 Ca 0.13 -0.34 0.08 0.00 0.00 0.00 0.00 54.91 54.78 2ab6 h ALA 111 Cb 0.61 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 2ab6 h ALA 111 CO 0.04 0.40 0.34 -0.22 0.00 0.00 0.00 179.25 179.81 2ab6 h LYS 112 N 0.49 0.58 0.45 0.00 3.64 -0.65 -1.55 116.57 119.53 2ab6 h LYS 112 Ca 0.08 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2ab6 h LYS 112 Cb 0.70 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2ab6 h LYS 112 CO 0.05 0.38 -0.22 1.25 -2.27 0.00 0.00 179.45 178.65 2ab6 h LEU 113 N 0.60 -0.51 0.00 5.20 5.85 -1.26 -2.58 115.31 122.60 2ab6 h LEU 113 Ca 0.33 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2ab6 h LEU 113 Cb 0.32 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2ab6 h LEU 113 CO -0.25 -0.26 0.00 0.00 -0.34 0.00 0.00 178.44 177.60 2ab6 n TYR 115 N -1.47 0.00 -2.32 0.00 4.02 -0.61 0.30 117.16 117.08 2ab6 n TYR 115 Ca 0.06 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.53 2ab6 n TYR 115 Cb 0.25 -0.10 -0.03 0.00 -0.02 0.00 0.00 39.34 39.44 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 -3.28 6.95 0.35 7.72 2.15 -0.50 -4.69 116.67 125.38 2ab6 s ASP 116 Ca 0.05 2.05 0.13 0.00 0.43 0.00 0.00 52.55 55.21 2ab6 s ASP 116 Cb 0.16 -2.57 0.96 0.00 -0.30 0.00 0.00 42.92 41.17 2ab6 s ASP 116 CO 0.87 -0.62 1.76 -0.65 -0.17 0.00 0.00 175.17 176.37 2ab6 h PRO 117 N 7.33 0.52 -1.47 4.34 0.11 -1.92 -1.37 132.00 139.54 2ab6 h PRO 117 Ca -0.39 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.55 2ab6 h PRO 117 Cb 1.19 -0.12 -0.07 0.00 0.11 0.00 0.00 31.00 32.11 2ab6 h PRO 117 CO 0.87 0.34 0.18 -0.25 -0.21 0.00 0.00 178.00 178.93 2ab6 n ASP 118 N -4.73 4.82 -0.15 -2.05 8.00 -1.26 -4.61 116.55 116.57 2ab6 n ASP 118 Ca 0.25 -2.59 -0.03 0.00 0.71 0.00 0.00 54.79 53.13 2ab6 n ASP 118 Cb 0.76 -0.89 0.06 0.00 -0.02 0.00 0.00 41.12 41.03 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 0.84 0.23 -0.80 1.24 3.57 -1.49 -0.15 116.94 120.36 2ab6 h PHE 119 Ca 0.14 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2ab6 h PHE 119 Cb 1.14 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.81 2ab6 h PHE 119 CO 0.45 0.05 0.51 0.93 -2.23 0.00 0.00 178.31 178.03 2ab6 h GLU 120 N 0.29 1.07 -0.01 1.11 4.39 -1.87 0.10 114.58 119.66 2ab6 h GLU 120 Ca 0.23 -0.08 -0.17 0.00 0.34 0.00 0.00 59.36 59.68 2ab6 h GLU 120 Cb 0.27 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 2ab6 h GLU 120 CO -0.27 0.73 -0.79 0.87 -1.16 0.00 0.00 179.01 178.39 2ab6 h LYS 121 N 1.09 0.10 0.00 2.33 1.57 -1.77 -3.30 116.57 116.60 2ab6 h LYS 121 Ca 0.29 -0.10 -0.16 0.00 -1.87 0.00 0.00 60.65 58.81 2ab6 h LYS 121 Cb -0.09 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 2ab6 h LYS 121 CO -0.06 0.83 -1.21 -0.07 -0.57 0.00 0.00 179.45 178.37 2ab6 h LEU 122 N 0.06 0.00 -0.69 2.94 4.07 -0.69 -3.38 115.31 117.61 2ab6 h LEU 122 Ca -0.02 0.00 0.14 0.00 0.08 0.00 0.00 57.88 58.07 2ab6 h LEU 122 Cb 1.38 0.00 -0.13 0.00 1.08 0.00 0.00 40.66 42.99 2ab6 h LEU 122 CO 0.11 0.59 -0.21 0.50 -1.08 0.00 0.00 178.44 178.36 2ab6 h LYS 123 N 0.00 -0.03 -0.98 1.13 3.64 -0.88 -2.88 116.57 116.57 2ab6 h LYS 123 Ca -0.13 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.29 2ab6 h LYS 123 Cb 1.56 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 33.33 2ab6 h LYS 123 CO 0.05 -0.02 0.64 -1.35 -2.27 0.00 0.00 179.45 176.50 2ab6 h PRO 124 N -0.03 1.20 -0.37 1.90 0.11 -1.79 -1.71 132.00 131.31 2ab6 h PRO 124 Ca 0.32 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 66.29 2ab6 h PRO 124 Cb 0.53 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 2ab6 h PRO 124 CO -0.73 0.79 -0.07 0.93 -0.21 0.00 0.00 178.00 178.71 2ab6 h GLU 125 N 1.23 0.63 -0.29 1.05 5.08 -1.78 0.16 114.58 120.66 2ab6 h GLU 125 Ca 0.39 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.47 2ab6 h GLU 125 Cb 0.01 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2ab6 h GLU 125 CO -0.13 0.70 -0.24 -0.92 -1.00 0.00 0.00 179.01 177.43 2ab6 h TYR 126 N 0.59 0.80 -0.10 4.33 3.20 -1.35 -2.40 116.97 122.04 2ab6 h TYR 126 Ca 0.11 -0.23 -0.05 0.00 3.14 0.00 0.00 58.73 61.70 2ab6 h TYR 126 Cb 0.48 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2ab6 h TYR 126 CO 0.02 0.95 -0.17 -0.07 -1.64 0.00 0.00 178.16 177.25 2ab6 h LEU 127 N 0.42 0.15 -0.36 2.82 3.38 -0.82 0.67 115.31 121.57 2ab6 h LEU 127 Ca 0.05 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2ab6 h LEU 127 Cb 0.79 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2ab6 h LEU 127 CO 0.06 0.34 0.17 1.56 0.09 0.00 0.00 178.44 180.66 2ab6 h GLN 128 N 0.15 0.34 0.00 1.13 1.08 -0.52 -3.05 115.11 114.25 2ab6 h GLN 128 Ca 0.03 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.19 2ab6 h GLN 128 Cb 0.40 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.75 2ab6 h GLN 128 CO 0.03 0.22 -0.09 0.00 -0.95 0.00 0.00 178.83 178.04 2ab6 h ALA 129 N 1.19 0.94 -0.29 3.87 0.00 -0.97 -3.37 119.26 120.64 2ab6 h ALA 129 Ca 0.15 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2ab6 h ALA 129 Cb 0.07 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.77 2ab6 h ALA 129 CO -0.12 0.12 -0.33 1.25 0.00 0.00 0.00 179.25 180.17 2ab6 h LEU 130 N 0.00 -1.08 -1.13 0.00 5.85 -0.76 -2.38 115.31 115.81 2ab6 h LEU 130 Ca -0.00 0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.99 2ab6 h LEU 130 Cb 1.03 0.48 -0.07 0.00 0.37 0.00 0.00 40.66 42.47 2ab6 h LEU 130 CO 0.01 -0.34 0.60 -0.65 -0.34 0.00 0.00 178.44 177.72 2ab6 h PRO 131 N -0.32 0.91 -0.41 5.25 0.11 -1.73 -1.53 132.00 134.29 2ab6 h PRO 131 Ca 0.14 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.07 2ab6 h PRO 131 Cb 0.55 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 2ab6 h PRO 131 CO -0.46 0.60 -0.23 1.49 -0.21 0.00 0.00 178.00 179.19 2ab6 h GLU 132 N 0.94 0.82 0.15 1.05 4.22 -1.70 0.21 114.58 120.27 2ab6 h GLU 132 Ca 0.44 -0.34 0.00 0.00 0.08 0.00 0.00 59.36 59.54 2ab6 h GLU 132 Cb 0.41 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2ab6 h GLU 132 CO -0.20 0.96 -0.13 1.98 -2.18 0.00 0.00 179.01 179.44 2ab6 h MET 133 N 0.71 -0.29 -0.79 1.92 4.05 -0.99 -2.70 114.93 116.85 2ab6 h MET 133 Ca 0.10 0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.52 2ab6 h MET 133 Cb 0.75 0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.58 2ab6 h MET 133 CO 0.06 -0.19 0.42 -0.07 0.23 0.00 0.00 176.91 177.35 2ab6 h LEU 134 N -0.30 1.00 -0.71 3.39 -0.00 -0.91 -2.97 115.31 114.80 2ab6 h LEU 134 Ca -0.00 -0.09 0.05 0.00 -0.00 0.00 0.00 57.88 57.83 2ab6 h LEU 134 Cb 0.28 -0.25 -0.05 0.00 -0.00 0.00 0.00 40.66 40.63 2ab6 h LEU 134 CO -0.02 0.82 0.43 0.50 -0.00 0.00 0.00 178.44 180.16 2ab6 h LYS 135 N 1.11 0.78 -0.48 1.13 3.64 -0.44 -0.59 116.57 121.72 2ab6 h LYS 135 Ca 0.28 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.54 2ab6 h LYS 135 Cb 0.05 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2ab6 h LYS 135 CO -0.04 0.52 0.01 -0.07 -2.27 0.00 0.00 179.45 177.60 2ab6 h LEU 136 N 0.80 0.74 -0.68 5.20 3.38 -1.34 -0.01 115.31 123.42 2ab6 h LEU 136 Ca 0.30 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 2ab6 h LEU 136 Cb 0.11 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2ab6 h LEU 136 CO -0.15 0.80 -0.13 1.88 0.09 0.00 0.00 178.44 180.94 2ab6 h TYR 137 N 0.73 0.99 -0.12 1.13 0.05 -1.26 -2.22 116.97 116.27 2ab6 h TYR 137 Ca 0.15 -0.20 -0.04 0.00 0.05 0.00 0.00 58.73 58.68 2ab6 h TYR 137 Cb 0.42 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 37.91 2ab6 h TYR 137 CO 0.02 0.96 -0.08 1.03 -1.05 0.00 0.00 178.16 179.04 2ab6 h SER 138 N 0.80 0.29 -0.77 3.88 0.87 -0.66 -1.46 113.55 116.50 2ab6 h SER 138 Ca 0.13 -0.44 0.03 0.00 -1.23 0.00 0.00 61.79 60.27 2ab6 h SER 138 Cb 0.65 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.49 2ab6 h SER 138 CO 0.05 0.66 0.49 1.56 -0.53 0.00 0.00 176.83 179.06 2ab6 h GLN 139 N -0.09 0.94 -0.51 2.24 4.20 -1.01 0.12 115.11 121.00 2ab6 h GLN 139 Ca 0.03 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2ab6 h GLN 139 Cb 0.57 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 2ab6 h GLN 139 CO 0.02 0.62 0.21 0.35 -0.67 0.00 0.00 178.83 179.37 2ab6 h PHE 140 N 0.97 0.77 -0.25 2.96 3.57 -1.28 -3.06 116.94 120.61 2ab6 h PHE 140 Ca 0.30 -0.05 -0.18 0.00 3.53 0.00 0.00 57.97 61.57 2ab6 h PHE 140 Cb -0.02 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.49 2ab6 h PHE 140 CO -0.03 0.63 -0.55 1.25 -2.23 0.00 0.00 178.31 177.39 2ab6 h LEU 141 N 0.68 0.92 0.00 0.59 5.85 -0.89 -3.47 115.31 119.00 2ab6 h LEU 141 Ca 0.17 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2ab6 h LEU 141 Cb 0.18 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2ab6 h LEU 141 CO -0.02 1.30 0.00 0.61 -0.34 0.00 0.00 178.44 180.00 2ab6 n GLY 142 N 0.43 3.62 0.72 3.75 0.00 -0.00 -2.07 105.19 111.63 2ab6 n GLY 142 Ca -0.05 -0.06 0.10 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 13.67 1.71 -2.55 1.61 4.76 -1.26 -4.91 118.16 131.19 2ab6 n LYS 143 Ca 0.00 -1.52 -0.34 0.00 -2.87 0.00 0.00 58.31 53.57 2ab6 n LYS 143 Cb 0.00 -1.38 -0.04 0.00 -1.84 0.00 0.00 35.03 31.78 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 -1.76 3.87 0.20 1.97 -0.21 -0.88 -4.96 119.66 117.89 2ab6 s GLN 144 Ca 0.22 1.39 -0.04 0.00 0.02 0.00 0.00 55.36 56.95 2ab6 s GLN 144 Cb 0.16 -2.17 0.15 0.00 1.00 0.00 0.00 33.01 32.15 2ab6 s GLN 144 CO 0.30 -0.38 1.57 -1.00 -2.12 0.00 0.00 175.29 173.66 2ab6 h PRO 145 N 1.73 0.66 -5.54 2.91 0.13 -1.89 -3.46 132.00 126.54 2ab6 h PRO 145 Ca -0.49 -0.34 -0.45 0.00 -0.87 0.00 0.00 66.00 63.85 2ab6 h PRO 145 Cb 1.22 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 32.21 2ab6 h PRO 145 CO 0.60 0.94 -0.73 -1.58 -0.23 0.00 0.00 178.00 177.00 2ab6 s TRP 146 N -4.30 1.72 0.42 1.56 0.52 -0.89 -4.92 118.94 113.06 2ab6 s TRP 146 Ca -0.08 -0.59 0.20 0.00 0.02 0.00 0.00 56.10 55.65 2ab6 s TRP 146 Cb 0.12 -0.82 1.18 0.00 -1.15 0.00 0.00 33.47 32.80 2ab6 s TRP 146 CO 0.84 0.34 2.01 0.74 0.02 0.00 0.00 176.95 180.90 2ab6 h PHE 147 N 2.54 0.00 -0.01 -1.98 0.04 -1.88 -1.05 116.94 114.59 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 0.71 0.18 -0.35 1.28 -0.60 0.00 0.00 178.31 179.53 2ab6 n LEU 148 N -3.96 1.46 0.00 1.54 4.77 -1.26 -4.92 117.00 114.62 2ab6 n LEU 148 Ca -0.02 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 2ab6 n LEU 148 Cb 0.26 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2ab6 n LEU 148 CO 0.34 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 2ab6 n GLY 149 N 1.37 0.70 0.11 -0.72 0.00 -0.40 -4.82 105.19 101.43 2ab6 n GLY 149 Ca 0.11 -0.82 -0.16 0.00 0.00 0.00 0.00 46.02 45.15 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 0.35 -2.99 1.61 3.45 -1.97 -2.36 116.42 114.51 2ab6 h ASP 150 Ca 0.00 -0.50 -0.67 0.00 0.43 0.00 0.00 57.03 56.29 2ab6 h ASP 150 Cb 0.00 -0.11 -0.11 0.00 -0.56 0.00 0.00 39.33 38.55 2ab6 h ASP 150 CO 0.00 1.42 -0.55 -1.59 -1.57 0.00 0.00 179.24 176.95 2ab6 s LYS 151 N -2.62 3.31 0.28 3.56 -2.85 -1.26 -4.78 119.74 115.37 2ab6 s LYS 151 Ca -0.09 -0.27 -0.29 0.00 -1.00 0.00 0.00 55.97 54.32 2ab6 s LYS 151 Cb 0.07 -3.03 -0.10 0.00 -2.06 0.00 0.00 37.83 32.72 2ab6 s LYS 151 CO 0.85 0.70 1.21 -1.50 0.10 0.00 0.00 175.35 176.70 2ab6 s ILE 152 N -0.83 3.18 0.20 3.79 2.07 -1.26 -4.59 121.20 123.77 2ab6 s ILE 152 Ca 0.13 1.14 0.02 0.00 -1.41 0.00 0.00 60.65 60.53 2ab6 s ILE 152 Cb -0.12 -3.72 -0.01 0.00 0.13 0.00 0.00 42.46 38.74 2ab6 s ILE 152 CO 0.03 0.25 0.07 0.35 -1.91 0.00 0.00 174.94 173.73 2ab6 n THR 153 N 1.38 0.00 0.04 4.00 -2.24 -1.26 -4.73 114.28 111.46 2ab6 n THR 153 Ca 0.01 -1.18 0.02 0.00 -2.27 0.00 0.00 64.05 60.63 2ab6 n THR 153 Cb 0.43 0.42 0.37 0.00 -2.10 0.00 0.00 70.33 69.45 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 1.33 0.44 0.00 4.78 -0.00 -1.72 -2.86 116.94 118.91 2ab6 h PHE 154 Ca -0.16 -0.03 -0.01 0.00 -0.00 0.00 0.00 57.97 57.77 2ab6 h PHE 154 Cb 0.60 -0.13 -0.00 0.00 -0.00 0.00 0.00 35.95 36.42 2ab6 h PHE 154 CO 0.00 0.42 -0.06 -0.39 -0.00 0.00 0.00 178.31 178.28 2ab6 h VAL 155 N 0.42 0.82 -0.11 0.88 -1.51 -1.95 -0.03 116.25 114.78 2ab6 h VAL 155 Ca 0.10 -0.21 -0.03 0.00 -1.23 0.00 0.00 66.70 65.33 2ab6 h VAL 155 Cb 0.23 1.12 -0.01 0.00 -2.13 0.00 0.00 31.29 30.50 2ab6 h VAL 155 CO 0.00 0.06 -0.08 0.44 -1.23 0.00 0.00 177.57 176.75 2ab6 h ASP 156 N 0.00 0.15 0.10 4.19 3.32 -1.92 0.85 116.42 123.11 2ab6 h ASP 156 Ca -0.00 -0.02 -0.24 0.00 0.02 0.00 0.00 57.03 56.78 2ab6 h ASP 156 Cb 0.12 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.64 2ab6 h ASP 156 CO 0.01 0.26 -0.96 -0.26 -1.72 0.00 0.00 179.24 176.57 2ab6 h PHE 157 N 0.16 0.88 0.10 4.55 -1.00 -1.14 -0.21 116.94 120.29 2ab6 h PHE 157 Ca 0.03 -0.46 -0.01 0.00 2.81 0.00 0.00 57.97 60.35 2ab6 h PHE 157 Cb 0.26 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 39.71 2ab6 h PHE 157 CO 0.00 1.29 -0.05 0.82 -1.61 0.00 0.00 178.31 178.76 2ab6 h ILE 158 N 0.36 1.03 -0.88 -0.55 2.04 -1.15 -2.83 117.51 115.53 2ab6 h ILE 158 Ca -0.10 -0.51 0.16 0.00 1.00 0.00 0.00 64.86 65.41 2ab6 h ILE 158 Cb 1.60 1.36 -0.16 0.00 -0.74 0.00 0.00 36.82 38.87 2ab6 h ILE 158 CO 0.18 0.12 -0.28 0.00 0.00 0.00 0.00 178.15 178.18 2ab6 h ALA 159 N 0.49 0.40 0.05 1.87 0.00 0.78 -1.82 119.26 121.03 2ab6 h ALA 159 Ca -0.01 0.31 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2ab6 h ALA 159 Cb 0.31 0.77 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2ab6 h ALA 159 CO 0.02 -0.49 -0.02 -0.92 0.00 0.00 0.00 179.25 177.85 2ab6 h TYR 160 N -0.02 -0.06 0.07 0.00 3.20 -0.98 -1.01 116.97 118.17 2ab6 h TYR 160 Ca 0.38 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.28 2ab6 h TYR 160 Cb 0.63 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.87 2ab6 h TYR 160 CO -0.73 0.20 -0.33 0.22 -1.64 0.00 0.00 178.16 175.87 2ab6 h ASP 161 N -0.31 -0.98 0.06 -2.11 3.58 -1.17 0.21 116.42 115.71 2ab6 h ASP 161 Ca -0.01 0.12 -0.09 0.00 0.42 0.00 0.00 57.03 57.47 2ab6 h ASP 161 Cb 0.28 0.38 -0.01 0.00 1.72 0.00 0.00 39.33 41.70 2ab6 h ASP 161 CO 0.01 -0.41 -0.29 1.62 -2.88 0.00 0.00 179.24 177.30 2ab6 h VAL 162 N -0.53 1.27 0.03 2.25 3.04 -1.31 -0.96 116.25 120.04 2ab6 h VAL 162 Ca 0.04 -1.27 -0.19 0.00 -1.01 0.00 0.00 66.70 64.27 2ab6 h VAL 162 Cb 0.58 1.45 0.02 0.00 -2.01 0.00 0.00 31.29 31.32 2ab6 h VAL 162 CO -0.23 0.39 -0.76 -0.07 -1.01 0.00 0.00 177.57 175.89 2ab6 h LEU 163 N 0.31 0.61 -0.74 3.16 3.38 -1.00 -3.02 115.31 118.01 2ab6 h LEU 163 Ca 0.04 -0.79 -0.09 0.00 0.09 0.00 0.00 57.88 57.13 2ab6 h LEU 163 Cb 0.67 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2ab6 h LEU 163 CO 0.05 1.33 0.01 -0.08 0.09 0.00 0.00 178.44 179.84 2ab6 h GLU 164 N -0.04 0.97 0.00 1.13 4.22 -0.55 -2.42 114.58 117.89 2ab6 h GLU 164 Ca -0.10 -0.29 -0.05 0.00 0.08 0.00 0.00 59.36 59.00 2ab6 h GLU 164 Cb 1.48 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 2ab6 h GLU 164 CO 0.15 0.95 -0.26 0.07 -2.18 0.00 0.00 179.01 177.74 2ab6 h ARG 165 N 0.89 0.00 -0.15 1.92 0.11 -1.21 -0.40 114.38 115.55 2ab6 h ARG 165 Ca 0.16 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 60.08 2ab6 h ARG 165 Cb 0.51 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.59 2ab6 h ARG 165 CO 0.03 0.26 -0.60 -0.91 0.10 0.00 0.00 179.97 178.84 2ab6 h ASN 166 N 0.00 0.57 0.66 0.08 4.21 -1.33 -0.74 115.58 119.03 2ab6 h ASN 166 Ca -0.00 -0.32 -0.05 0.00 1.21 0.00 0.00 56.30 57.14 2ab6 h ASN 166 Cb 0.71 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.74 2ab6 h ASN 166 CO 0.03 1.03 -0.21 -0.61 -1.29 0.00 0.00 177.43 176.38 2ab6 h GLN 167 N 0.37 0.00 0.00 0.81 4.15 -0.67 0.39 115.11 120.17 2ab6 h GLN 167 Ca -0.00 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.34 2ab6 h GLN 167 Cb 1.15 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.83 2ab6 h GLN 167 CO 0.11 0.21 -0.41 -0.39 -1.93 0.00 0.00 178.83 176.42 2ab6 h VAL 168 N 0.00 0.56 0.02 2.39 -1.51 -0.75 -2.97 116.25 113.98 2ab6 h VAL 168 Ca -0.00 -1.80 -0.00 0.00 -1.23 0.00 0.00 66.70 63.66 2ab6 h VAL 168 Cb 0.60 2.25 0.00 0.00 -2.13 0.00 0.00 31.29 32.01 2ab6 h VAL 168 CO 0.03 0.32 -0.01 0.15 -1.23 0.00 0.00 177.57 176.83 2ab6 h PHE 169 N 0.00 -0.02 -3.25 5.19 3.57 -0.16 -3.42 116.94 118.86 2ab6 h PHE 169 Ca -0.01 -0.00 -0.61 0.00 3.53 0.00 0.00 57.97 60.88 2ab6 h PHE 169 Cb 1.27 0.01 -0.40 0.00 2.79 0.00 0.00 35.95 39.61 2ab6 h PHE 169 CO 0.00 0.74 -0.74 -2.00 -2.23 0.00 0.00 178.31 174.08 2ab6 s GLU 170 N -2.50 1.01 0.54 1.11 2.56 0.13 -5.03 118.70 116.52 2ab6 s GLU 170 Ca -0.16 -1.46 0.24 0.00 0.00 0.00 0.00 54.97 53.59 2ab6 s GLU 170 Cb -0.02 -2.35 1.42 0.00 2.00 0.00 0.00 34.13 35.18 2ab6 s GLU 170 CO 0.58 -1.01 2.06 -1.35 -0.56 0.00 0.00 175.26 174.98 2ab6 h PRO 171 N 7.70 0.00 -0.00 4.30 0.11 -1.74 -1.99 132.00 140.38 2ab6 h PRO 171 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2ab6 h PRO 171 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2ab6 h PRO 171 CO 0.49 0.00 -0.03 -1.13 -0.21 0.00 0.00 178.00 177.12 2ab6 n SER 172 N -4.29 0.29 0.26 -2.05 3.41 -1.26 -4.54 113.62 105.44 2ab6 n SER 172 Ca 0.04 -0.77 0.14 0.00 -0.26 0.00 0.00 58.87 58.03 2ab6 n SER 172 Cb 0.40 -0.08 0.66 0.00 -0.26 0.00 0.00 64.21 64.94 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 -3.30 1.82 -0.27 0.00 4.32 -1.26 -4.54 117.00 113.77 2ab6 n LEU 174 Ca -0.00 -0.61 -0.03 0.00 -0.02 0.00 0.00 56.01 55.34 2ab6 n LEU 174 Cb 0.32 -0.04 0.08 0.00 -1.62 0.00 0.00 43.42 42.16 2ab6 n LEU 174 CO 0.29 0.32 1.18 0.44 -1.22 0.00 0.00 177.39 178.41 2ab6 h ASP 175 N 2.44 0.82 0.18 -1.43 5.19 -1.57 0.14 116.42 122.19 2ab6 h ASP 175 Ca 0.00 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 2ab6 h ASP 175 Cb 0.69 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 40.01 2ab6 h ASP 175 CO 0.00 0.58 0.00 0.00 -3.12 0.00 0.00 179.24 176.70 2ab6 n ALA 176 N -2.32 1.98 -3.56 3.45 0.00 -1.26 -4.37 120.51 114.43 2ab6 n ALA 176 Ca 0.08 -0.09 -0.27 0.00 0.00 0.00 0.00 53.44 53.16 2ab6 n ALA 176 Cb 0.06 -1.27 -0.10 0.00 0.00 0.00 0.00 19.45 18.14 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 1.06 -0.38 0.00 3.72 0.04 -4.98 117.46 115.75 2ab6 n PHE 177 Ca 0.10 -3.78 -0.01 0.00 -0.05 0.00 0.00 57.45 53.71 2ab6 n PHE 177 Cb 0.10 -0.19 0.13 0.00 -0.94 0.00 0.00 39.48 38.58 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 5.26 1.27 0.00 -1.08 0.11 -1.76 -1.92 132.00 133.88 2ab6 h PRO 178 Ca 0.20 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.20 2ab6 h PRO 178 Cb 0.83 -0.29 -0.00 0.00 0.11 0.00 0.00 31.00 31.65 2ab6 h PRO 178 CO 0.55 0.84 -0.16 -2.95 -0.21 0.00 0.00 178.00 176.07 2ab6 h ASN 179 N 1.31 0.00 -0.16 -2.05 -0.00 -1.91 0.24 115.58 113.01 2ab6 h ASN 179 Ca 0.39 0.00 -0.21 0.00 -0.00 0.00 0.00 56.30 56.48 2ab6 h ASN 179 Cb -0.06 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.27 2ab6 h ASN 179 CO -0.11 0.16 -0.73 -0.07 -0.00 0.00 0.00 177.43 176.69 2ab6 h LEU 180 N 0.00 0.91 -0.52 6.14 3.38 -1.70 -1.06 115.31 122.46 2ab6 h LEU 180 Ca -0.00 -0.62 -0.01 0.00 0.09 0.00 0.00 57.88 57.33 2ab6 h LEU 180 Cb 0.31 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2ab6 h LEU 180 CO 0.02 1.39 0.28 0.11 0.09 0.00 0.00 178.44 180.33 2ab6 h LYS 181 N 0.50 0.72 -0.53 1.13 1.57 -0.83 -2.12 116.57 117.01 2ab6 h LYS 181 Ca -0.05 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 2ab6 h LYS 181 Cb 1.36 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.50 2ab6 h LYS 181 CO 0.15 0.56 0.22 -0.44 -0.57 0.00 0.00 179.45 179.37 2ab6 h ASP 182 N 0.69 0.69 0.25 0.86 3.32 -1.02 -2.07 116.42 119.14 2ab6 h ASP 182 Ca 0.18 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2ab6 h ASP 182 Cb 0.05 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2ab6 h ASP 182 CO -0.03 0.62 -0.22 0.15 -1.72 0.00 0.00 179.24 178.04 2ab6 h PHE 183 N 0.76 -0.58 -0.54 4.55 3.57 -0.71 0.30 116.94 124.28 2ab6 h PHE 183 Ca 0.18 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.79 2ab6 h PHE 183 Cb 0.14 0.22 -0.11 0.00 2.79 0.00 0.00 35.95 39.00 2ab6 h PHE 183 CO 0.01 -0.33 -0.20 0.82 -2.23 0.00 0.00 178.31 176.38 2ab6 h ILE 184 N -0.49 0.35 0.07 1.41 1.08 -1.21 -0.18 117.51 118.54 2ab6 h ILE 184 Ca -0.01 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2ab6 h ILE 184 Cb 0.44 0.35 0.00 0.00 -3.07 0.00 0.00 36.82 34.54 2ab6 h ILE 184 CO -0.03 0.00 -0.04 0.28 -0.69 0.00 0.00 178.15 177.67 2ab6 h SER 185 N -0.07 -0.08 -0.98 1.72 0.02 -1.00 0.31 113.55 113.47 2ab6 h SER 185 Ca 0.25 -0.27 0.17 0.00 -0.84 0.00 0.00 61.79 61.11 2ab6 h SER 185 Cb 0.47 0.02 -0.17 0.00 0.14 0.00 0.00 62.40 62.86 2ab6 h SER 185 CO -0.60 0.22 -0.33 -1.14 -1.14 0.00 0.00 176.83 173.85 2ab6 n ARG 186 N -4.99 -0.18 -0.01 3.45 0.63 0.10 -0.18 116.66 115.49 2ab6 n ARG 186 Ca -0.08 1.52 -0.13 0.00 -0.92 0.00 0.00 57.85 58.23 2ab6 n ARG 186 Cb 0.19 -2.26 -0.10 0.00 0.45 0.00 0.00 32.46 30.74 2ab6 n ARG 186 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 2ab6 h PHE 187 N 0.00 -0.02 0.00 -0.14 3.04 -0.50 -2.34 116.94 116.98 2ab6 h PHE 187 Ca 0.39 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.32 2ab6 h PHE 187 Cb 0.63 0.01 -0.00 0.00 2.56 0.00 0.00 35.95 39.15 2ab6 h PHE 187 CO -0.82 0.46 -0.09 0.93 -2.02 0.00 0.00 178.31 176.77 2ab6 h GLU 188 N -0.50 0.00 -0.00 1.11 5.08 -0.62 -2.13 114.58 117.51 2ab6 h GLU 188 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ab6 h GLU 188 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2ab6 h GLU 188 CO 0.00 0.09 -0.14 0.41 -1.00 0.00 0.00 179.01 178.37 2ab6 n GLY 189 N -0.61 -1.05 3.73 -3.84 0.00 0.75 -3.08 105.19 101.10 2ab6 n GLY 189 Ca -0.02 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.61 4.37 0.21 0.99 1.43 -0.80 -4.80 118.68 117.47 2ab6 s LEU 190 Ca 0.25 2.70 -0.19 0.00 -1.03 0.00 0.00 54.13 55.86 2ab6 s LEU 190 Cb 0.20 -3.61 0.19 0.00 0.03 0.00 0.00 46.19 43.00 2ab6 s LEU 190 CO 0.51 -0.81 1.57 -0.08 0.23 0.00 0.00 176.35 177.76 2ab6 h GLU 191 N 5.98 -0.07 -0.06 1.70 4.22 -1.90 0.30 114.58 124.76 2ab6 h GLU 191 Ca -0.44 0.00 -0.21 0.00 0.08 0.00 0.00 59.36 58.79 2ab6 h GLU 191 Cb 1.21 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2ab6 h GLU 191 CO 0.86 -0.05 -0.82 0.87 -2.18 0.00 0.00 179.01 177.69 2ab6 h LYS 192 N -0.07 0.49 -0.34 1.92 1.79 -1.93 -2.25 116.57 116.18 2ab6 h LYS 192 Ca 0.30 -0.44 -0.02 0.00 -2.18 0.00 0.00 60.65 58.30 2ab6 h LYS 192 Cb 0.58 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.32 2ab6 h LYS 192 CO -0.86 1.08 0.12 0.82 -1.08 0.00 0.00 179.45 179.53 2ab6 h ILE 193 N 0.31 1.20 0.09 1.86 1.08 -1.63 -0.42 117.51 120.00 2ab6 h ILE 193 Ca -0.06 -0.62 0.02 0.00 -0.39 0.00 0.00 64.86 63.82 2ab6 h ILE 193 Cb 1.43 0.97 -0.03 0.00 -3.07 0.00 0.00 36.82 36.12 2ab6 h ILE 193 CO 0.15 0.21 -0.23 -1.28 -0.69 0.00 0.00 178.15 176.31 2ab6 h SER 194 N 0.39 -0.64 -0.54 1.72 0.87 -0.36 -0.32 113.55 114.67 2ab6 h SER 194 Ca 0.11 0.08 0.06 0.00 -1.23 0.00 0.00 61.79 60.81 2ab6 h SER 194 Cb 0.22 0.25 -0.05 0.00 -0.44 0.00 0.00 62.40 62.37 2ab6 h SER 194 CO -0.01 -0.31 0.25 0.00 -0.53 0.00 0.00 176.83 176.23 2ab6 h ALA 195 N 0.38 0.69 -0.43 6.23 0.00 -1.30 -2.05 119.26 122.79 2ab6 h ALA 195 Ca 0.03 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2ab6 h ALA 195 Cb 0.44 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2ab6 h ALA 195 CO -0.14 -0.12 0.19 -0.92 0.00 0.00 0.00 179.25 178.26 2ab6 h TYR 196 N 0.48 0.35 0.00 0.00 3.20 -0.88 -2.76 116.97 117.36 2ab6 h TYR 196 Ca 0.25 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 2ab6 h TYR 196 Cb 0.21 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.38 2ab6 h TYR 196 CO -0.12 0.16 -0.10 0.52 -1.64 0.00 0.00 178.16 176.98 2ab6 h MET 197 N 0.39 0.00 -0.01 1.82 2.86 -0.38 0.09 114.93 119.69 2ab6 h MET 197 Ca 0.19 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2ab6 h MET 197 Cb 0.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2ab6 h MET 197 CO -0.16 0.10 -0.08 1.63 1.06 0.00 0.00 176.91 179.46 2ab6 n LYS 198 N -3.25 1.27 -2.80 1.72 5.02 -0.88 -4.87 118.16 114.37 2ab6 n LYS 198 Ca 0.00 -0.67 -0.19 0.00 -2.02 0.00 0.00 58.31 55.43 2ab6 n LYS 198 Cb 0.35 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 33.90 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 -2.19 5.43 0.53 4.39 1.04 0.02 -5.00 113.70 117.91 2ab6 s SER 199 Ca 0.34 -0.20 0.31 0.00 0.48 0.00 0.00 55.95 56.88 2ab6 s SER 199 Cb 0.20 -0.76 1.30 0.00 0.10 0.00 0.00 66.02 66.87 2ab6 s SER 199 CO 0.40 -0.99 1.97 0.77 0.98 0.00 0.00 173.24 176.37 2ab6 h SER 200 N 0.31 0.00 -0.29 7.02 4.64 -1.93 -3.14 113.55 120.15 2ab6 h SER 200 Ca -0.41 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.78 2ab6 h SER 200 Cb 1.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 2ab6 h SER 200 CO 0.49 0.06 -0.30 0.03 -0.87 0.00 0.00 176.83 176.24 2ab6 h ARG 201 N 0.00 0.81 -6.26 4.77 3.08 -1.95 -3.46 114.38 111.36 2ab6 h ARG 201 Ca -0.00 -0.37 -0.67 0.00 0.07 0.00 0.00 59.98 59.01 2ab6 h ARG 201 Cb 0.54 -0.01 0.03 0.00 0.08 0.00 0.00 29.97 30.61 2ab6 h ARG 201 CO 0.01 1.00 0.78 0.34 -1.07 0.00 0.00 179.97 181.03 2ab6 n PHE 202 N -4.08 1.97 -3.54 3.04 7.35 -1.19 -4.94 117.46 116.06 2ab6 n PHE 202 Ca -0.01 0.43 -0.27 0.00 -0.76 0.00 0.00 57.45 56.84 2ab6 n PHE 202 Cb 0.48 -2.47 -0.10 0.00 0.35 0.00 0.00 39.48 37.74 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 4.40 1.93 -0.00 -2.13 7.94 -1.26 -4.92 117.00 122.96 2ab6 n LEU 203 Ca 0.22 -4.99 0.13 0.00 -1.11 0.00 0.00 56.01 50.26 2ab6 n LEU 203 Cb 0.20 -0.20 0.50 0.00 0.53 0.00 0.00 43.42 44.45 2ab6 n LEU 203 CO 0.71 1.91 0.79 -0.81 -1.11 0.00 0.00 177.39 178.88 2ab6 n PRO 204 N 1.78 0.01 -3.82 1.96 -0.04 -1.26 -4.01 135.00 129.63 2ab6 n PRO 204 Ca 0.25 -0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.60 2ab6 n PRO 204 Cb 0.43 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.30 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 -2.99 0.70 0.55 0.54 0.52 -1.26 -4.42 118.95 112.58 2ab6 s ARG 205 Ca 0.13 -0.53 -0.21 0.00 -0.52 0.00 0.00 55.73 54.61 2ab6 s ARG 205 Cb 0.19 0.29 -0.05 0.00 0.52 0.00 0.00 34.95 35.90 2ab6 s ARG 205 CO 0.59 -0.20 1.23 -2.14 0.02 0.00 0.00 175.30 174.79 2ab6 s PRO 206 N -2.30 3.23 0.04 3.54 0.02 -1.26 -4.57 135.00 133.70 2ab6 s PRO 206 Ca -0.07 1.89 -0.24 0.00 0.02 0.00 0.00 61.00 62.60 2ab6 s PRO 206 Cb -0.02 -2.13 -0.17 0.00 0.02 0.00 0.00 34.50 32.20 2ab6 s PRO 206 CO -0.02 -1.02 1.52 0.28 -0.33 0.00 0.00 177.00 177.43 2ab6 h VAL 207 N 1.28 1.14 -0.42 3.83 2.07 -1.73 -0.13 116.25 122.29 2ab6 h VAL 207 Ca -0.50 -0.51 -0.61 0.00 0.82 0.00 0.00 66.70 65.90 2ab6 h VAL 207 Cb 1.28 1.48 -0.07 0.00 -1.52 0.00 0.00 31.29 32.47 2ab6 h VAL 207 CO 0.57 0.13 -0.33 -0.36 0.02 0.00 0.00 177.57 177.60 2ab6 s PHE 208 N -5.31 1.58 0.83 1.57 0.08 0.39 -1.11 117.98 116.02 2ab6 s PHE 208 Ca -0.14 -0.89 -0.12 0.00 0.12 0.00 0.00 56.93 55.90 2ab6 s PHE 208 Cb 0.04 -1.84 0.09 0.00 -0.57 0.00 0.00 43.02 40.74 2ab6 s PHE 208 CO 0.66 -0.38 1.12 0.95 -0.10 0.00 0.00 175.22 177.47 2ab6 s THR 209 N -2.81 2.63 0.23 0.64 -4.23 -1.26 -4.53 115.64 106.30 2ab6 s THR 209 Ca 0.27 0.20 0.24 0.00 -1.18 0.00 0.00 61.69 61.22 2ab6 s THR 209 Cb -0.02 -2.99 0.24 0.00 1.34 0.00 0.00 72.50 71.07 2ab6 s THR 209 CO 0.17 -0.27 1.68 0.11 -0.54 0.00 0.00 174.62 175.78 2ab6 h LYS 210 N -1.20 0.00 0.00 3.99 1.57 -1.92 -0.84 116.57 118.17 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 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2ab6 h LYS 210 CO 0.61 0.00 0.00 -1.33 -0.57 0.00 0.00 179.45 178.16 2ab6 n MET 211 N -2.46 0.09 -2.22 3.15 2.81 -1.26 -4.89 117.12 112.34 2ab6 n MET 211 Ca -0.02 0.11 -0.36 0.00 -1.81 0.00 0.00 57.70 55.62 2ab6 n MET 211 Cb 0.24 -1.61 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 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 -3.05 2.83 -0.02 3.04 0.00 -0.32 -4.92 121.76 119.32 2ab6 s ALA 212 Ca 0.12 0.91 -0.21 0.00 0.00 0.00 0.00 51.96 52.78 2ab6 s ALA 212 Cb 0.16 -3.39 -0.26 0.00 0.00 0.00 0.00 23.12 19.63 2ab6 s ALA 212 CO 0.51 -0.77 1.02 0.28 0.00 0.00 0.00 175.76 176.81 2ab6 h VAL 213 N 1.52 1.48 -3.49 0.00 2.07 -0.43 -3.41 116.25 113.99 2ab6 h VAL 213 Ca -0.50 -2.21 -0.67 0.00 0.82 0.00 0.00 66.70 64.15 2ab6 h VAL 213 Cb 1.26 2.83 -0.20 0.00 -1.52 0.00 0.00 31.29 33.65 2ab6 h VAL 213 CO 0.58 0.63 -0.69 0.86 0.02 0.00 0.00 177.57 178.98 2ab6 s TRP 214 N -2.93 2.97 -0.48 1.57 -0.00 -1.03 -4.68 118.94 114.36 2ab6 s TRP 214 Ca -0.14 -0.13 -0.01 0.00 -0.00 0.00 0.00 56.10 55.82 2ab6 s TRP 214 Cb 0.02 -1.81 0.00 0.00 -0.00 0.00 0.00 33.47 31.68 2ab6 s TRP 214 CO 0.81 0.17 0.15 0.41 -0.00 0.00 0.00 176.95 178.49 2ab6 n GLY 215 N 2.77 0.28 0.10 5.86 0.00 -1.26 -4.70 105.19 108.24 2ab6 n GLY 215 Ca -0.18 -0.53 -0.02 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.34 0.00 -0.00 1.61 -1.07 -1.79 0.12 115.58 114.11 2ab6 h ASN 216 Ca -0.16 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.21 2ab6 h ASN 216 Cb 1.11 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.36 2ab6 h ASN 216 CO 0.17 0.73 0.00 2.29 0.07 0.00 0.00 177.43 180.69