#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 6gsv s MET 2 N 0.00 2.79 -0.08 0.54 -1.94 0.38 -4.73 119.30 116.26 6gsv s MET 2 Ca 0.00 1.09 0.03 0.00 -1.71 0.00 0.00 55.69 55.11 6gsv s MET 2 Cb 0.00 -1.97 0.01 0.00 2.01 0.00 0.00 34.83 34.88 6gsv s MET 2 CO 0.00 -1.23 -0.18 0.42 -0.01 0.00 0.00 175.02 174.02 6gsv s ILE 3 N -2.85 1.58 -0.23 2.53 1.01 0.68 -1.47 121.20 122.44 6gsv s ILE 3 Ca 0.61 -0.75 -0.05 0.00 0.00 0.00 0.00 60.65 60.46 6gsv s ILE 3 Cb -0.16 -1.39 -0.01 0.00 0.01 0.00 0.00 42.46 40.91 6gsv s ILE 3 CO 0.51 0.45 0.00 -0.22 0.00 0.00 0.00 174.94 175.69 6gsv s LEU 4 N 0.44 3.12 -0.18 2.97 2.96 -0.60 -0.58 118.68 126.82 6gsv s LEU 4 Ca -0.15 -0.35 -0.09 0.00 -0.22 0.00 0.00 54.13 53.32 6gsv s LEU 4 Cb -0.16 -1.81 -0.05 0.00 0.50 0.00 0.00 46.19 44.67 6gsv s LEU 4 CO 0.06 -0.03 0.13 -0.83 -1.32 0.00 0.00 176.35 174.36 6gsv s GLY 5 N 1.52 2.08 0.32 7.98 0.00 0.34 -0.52 107.32 119.05 6gsv s GLY 5 Ca 0.06 -0.67 -0.18 0.00 0.00 0.00 0.00 44.72 43.92 6gsv s GLY 5 CO -0.01 -0.01 0.81 -0.47 0.00 0.00 0.00 173.10 173.42 6gsv s TYR 6 N -0.05 0.01 0.97 1.90 5.04 -0.35 -1.80 117.35 123.08 6gsv s TYR 6 Ca 0.10 -0.58 -0.12 0.00 -2.44 0.00 0.00 57.07 54.03 6gsv s TYR 6 Cb -0.11 0.78 0.17 0.00 0.35 0.00 0.00 41.96 43.15 6gsv s TYR 6 CO -0.00 -1.36 1.09 -1.58 -1.34 0.00 0.00 175.55 172.35 6gsv s TRP 7 N -2.81 2.11 -1.18 4.97 0.52 -1.26 -0.69 118.94 120.61 6gsv s TRP 7 Ca 0.15 1.13 -0.04 0.00 0.02 0.00 0.00 56.10 57.36 6gsv s TRP 7 Cb -0.05 -3.21 0.19 0.00 -1.15 0.00 0.00 33.47 29.25 6gsv s TRP 7 CO 0.09 -2.79 2.21 0.27 0.02 0.00 0.00 176.95 176.75 6gsv n ASN 8 N -4.13 7.75 -3.93 2.95 2.04 -0.73 -4.59 115.26 114.61 6gsv n ASN 8 Ca 0.06 -3.35 -0.11 0.00 -0.44 0.00 0.00 54.58 50.74 6gsv n ASN 8 Cb 0.56 -1.28 -0.07 0.00 -2.53 0.00 0.00 39.78 36.46 6gsv n ASN 8 CO 0.00 0.00 0.00 0.68 -0.44 0.00 0.00 177.26 177.50 6gsv s VAL 9 N -2.37 0.00 -0.09 3.53 -7.23 -1.26 -4.86 120.40 108.12 6gsv s VAL 9 Ca 0.49 -1.68 -0.24 0.00 -1.81 0.00 0.00 61.98 58.74 6gsv s VAL 9 Cb 0.20 -2.40 -0.20 0.00 0.56 0.00 0.00 36.38 34.54 6gsv s VAL 9 CO -0.12 0.00 0.83 -0.09 -0.31 0.00 0.00 175.10 175.41 6gsv h ARG 10 N 2.36 -0.04 0.00 4.82 2.43 -1.23 -3.46 114.38 119.26 6gsv h ARG 10 Ca -0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 6gsv h ARG 10 Cb 1.25 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 6gsv h ARG 10 CO 0.42 0.64 0.00 0.41 -1.51 0.00 0.00 179.97 179.94 6gsv n GLY 11 N 1.11 3.43 1.05 2.80 0.00 0.22 -1.01 105.19 112.79 6gsv n GLY 11 Ca -0.08 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 45.92 6gsv n GLY 11 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 6gsv n LEU 12 N 0.00 3.96 -0.78 0.99 -0.00 -1.26 -4.64 117.00 115.27 6gsv n LEU 12 Ca 0.00 -2.60 0.12 0.00 -0.00 0.00 0.00 56.01 53.53 6gsv n LEU 12 Cb 0.00 -0.48 0.09 0.00 -0.00 0.00 0.00 43.42 43.03 6gsv n LEU 12 CO 0.00 0.72 0.53 -1.54 -0.00 0.00 0.00 177.39 177.10 6gsv n SER 13 N 0.22 2.59 -0.22 1.45 3.41 -0.18 -4.51 113.62 116.38 6gsv n SER 13 Ca 0.20 -1.80 0.00 0.00 -0.26 0.00 0.00 58.87 57.01 6gsv n SER 13 Cb 0.79 0.16 0.12 0.00 -0.26 0.00 0.00 64.21 65.01 6gsv n SER 13 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 6gsv h HIS 14 N 3.81 0.53 0.00 7.33 2.76 -1.82 -0.88 115.15 126.88 6gsv h HIS 14 Ca 0.00 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.19 6gsv h HIS 14 Cb 0.89 -0.14 -0.00 0.00 1.55 0.00 0.00 27.41 29.71 6gsv h HIS 14 CO 0.00 0.18 -0.02 -1.35 -1.30 0.00 0.00 177.93 175.44 6gsv h PRO 15 N 0.52 0.00 0.06 5.26 0.11 -1.80 -0.77 132.00 135.37 6gsv h PRO 15 Ca 0.32 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.33 6gsv h PRO 15 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 6gsv h PRO 15 CO -0.27 0.02 -0.49 0.82 -0.21 0.00 0.00 178.00 177.87 6gsv h ILE 16 N 0.00 1.57 -0.86 4.15 2.04 -1.54 -1.42 117.51 121.46 6gsv h ILE 16 Ca -0.00 -2.40 0.07 0.00 1.00 0.00 0.00 64.86 63.53 6gsv h ILE 16 Cb 0.05 3.18 -0.06 0.00 -0.74 0.00 0.00 36.82 39.25 6gsv h ILE 16 CO 0.00 0.63 0.53 0.03 0.00 0.00 0.00 178.15 179.34 6gsv h ARG 17 N -0.74 0.92 -0.30 2.37 3.08 -0.98 0.29 114.38 119.02 6gsv h ARG 17 Ca -0.10 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 59.78 6gsv h ARG 17 Cb 1.30 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 6gsv h ARG 17 CO 0.04 0.61 -0.28 -0.07 -1.07 0.00 0.00 179.97 179.19 6gsv h LEU 18 N 0.94 0.62 -0.17 3.04 3.38 -1.13 -1.98 115.31 120.02 6gsv h LEU 18 Ca 0.38 -0.23 -0.22 0.00 0.09 0.00 0.00 57.88 57.89 6gsv h LEU 18 Cb 0.21 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 6gsv h LEU 18 CO -0.19 0.88 -0.95 0.25 0.09 0.00 0.00 178.44 178.52 6gsv h LEU 19 N 0.53 0.46 -1.01 1.67 5.85 -0.54 -0.64 115.31 121.63 6gsv h LEU 19 Ca 0.07 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 6gsv h LEU 19 Cb 0.76 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 6gsv h LEU 19 CO 0.06 1.19 0.30 -0.07 -0.34 0.00 0.00 178.44 179.58 6gsv h LEU 20 N 0.19 0.92 -0.15 2.25 3.38 -0.14 -1.11 115.31 120.65 6gsv h LEU 20 Ca -0.08 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 6gsv h LEU 20 Cb 1.60 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.11 6gsv h LEU 20 CO 0.16 0.80 -0.06 -0.33 0.09 0.00 0.00 178.44 179.10 6gsv h GLU 21 N 1.00 0.31 -0.21 1.13 4.39 -1.20 0.48 114.58 120.48 6gsv h GLU 21 Ca 0.24 -0.13 0.01 0.00 0.34 0.00 0.00 59.36 59.82 6gsv h GLU 21 Cb 0.15 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 6gsv h GLU 21 CO -0.03 0.62 0.14 -0.92 -1.16 0.00 0.00 179.01 177.67 6gsv h TYR 22 N -0.01 0.22 -0.08 4.33 3.20 -0.62 -1.18 116.97 122.83 6gsv h TYR 22 Ca 0.04 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.91 6gsv h TYR 22 Cb 0.52 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.72 6gsv h TYR 22 CO 0.06 0.14 0.00 0.25 -1.64 0.00 0.00 178.16 176.97 6gsv n THR 23 N -4.50 0.09 -3.67 1.81 -2.24 -0.47 -4.90 114.28 100.40 6gsv n THR 23 Ca 0.01 -0.28 -0.26 0.00 -2.27 0.00 0.00 64.05 61.24 6gsv n THR 23 Cb 0.11 0.40 0.06 0.00 -2.10 0.00 0.00 70.33 68.81 6gsv n THR 23 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 6gsv n ASP 24 N 0.19 -5.90 -4.77 3.42 2.03 -0.45 -4.93 116.55 106.15 6gsv n ASP 24 Ca 0.18 -0.60 -0.36 0.00 0.52 0.00 0.00 54.79 54.52 6gsv n ASP 24 Cb 0.33 -4.66 0.00 0.00 -0.72 0.00 0.00 41.12 36.07 6gsv n ASP 24 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 6gsv s SER 25 N -3.28 5.82 -0.55 1.67 0.01 0.15 -4.96 113.70 112.57 6gsv s SER 25 Ca 0.60 2.33 -0.21 0.00 1.31 0.00 0.00 55.95 59.98 6gsv s SER 25 Cb -0.28 -2.60 0.06 0.00 0.21 0.00 0.00 66.02 63.41 6gsv s SER 25 CO 0.74 -1.16 0.75 -0.55 0.41 0.00 0.00 173.24 173.44 6gsv s SER 26 N -1.46 6.24 0.11 2.44 0.15 -1.26 -4.89 113.70 115.03 6gsv s SER 26 Ca 0.69 -0.84 -0.07 0.00 0.70 0.00 0.00 55.95 56.43 6gsv s SER 26 Cb -0.29 -2.34 -0.01 0.00 -1.71 0.00 0.00 66.02 61.66 6gsv s SER 26 CO 0.34 -1.07 0.17 -0.72 1.20 0.00 0.00 173.24 173.15 6gsv s TYR 27 N 3.14 0.37 0.11 3.44 1.13 -1.26 -0.47 117.35 123.80 6gsv s TYR 27 Ca 0.19 -0.79 0.02 0.00 -1.41 0.00 0.00 57.07 55.08 6gsv s TYR 27 Cb -0.18 -0.16 -0.04 0.00 -1.10 0.00 0.00 41.96 40.48 6gsv s TYR 27 CO 0.13 -0.57 -0.07 -1.83 -2.51 0.00 0.00 175.55 170.70 6gsv s GLU 28 N -3.93 0.87 0.18 -3.49 -1.05 -0.54 -4.91 118.70 105.83 6gsv s GLU 28 Ca 0.11 -1.34 0.10 0.00 -0.15 0.00 0.00 54.97 53.70 6gsv s GLU 28 Cb 0.05 -0.30 -0.04 0.00 -0.44 0.00 0.00 34.13 33.40 6gsv s GLU 28 CO -0.06 0.00 -0.20 -1.21 0.95 0.00 0.00 175.26 174.75 6gsv s GLU 29 N -3.73 1.67 -0.31 -4.83 2.02 -1.26 -1.55 118.70 110.71 6gsv s GLU 29 Ca 0.12 -1.42 -0.10 0.00 0.02 0.00 0.00 54.97 53.60 6gsv s GLU 29 Cb 0.04 -1.96 -0.01 0.00 0.10 0.00 0.00 34.13 32.31 6gsv s GLU 29 CO -0.03 0.42 0.15 0.15 0.02 0.00 0.00 175.26 175.97 6gsv s LYS 30 N -2.62 3.34 -0.52 1.61 1.02 0.32 -4.90 119.74 117.99 6gsv s LYS 30 Ca 0.21 -0.72 -0.09 0.00 0.02 0.00 0.00 55.97 55.39 6gsv s LYS 30 Cb -0.09 -3.57 0.13 0.00 -0.52 0.00 0.00 37.83 33.79 6gsv s LYS 30 CO 0.11 -0.42 0.39 1.03 -0.92 0.00 0.00 175.35 175.55 6gsv s ARG 31 N 1.61 2.59 0.22 1.68 0.52 -1.25 -1.21 118.95 123.11 6gsv s ARG 31 Ca 0.05 -1.89 -0.30 0.00 -0.52 0.00 0.00 55.73 53.06 6gsv s ARG 31 Cb -0.17 -3.96 -0.09 0.00 0.52 0.00 0.00 34.95 31.25 6gsv s ARG 31 CO 0.06 -1.21 1.34 0.71 0.02 0.00 0.00 175.30 176.23 6gsv s TYR 32 N 1.14 3.19 0.28 -0.53 2.02 0.14 -4.57 117.35 119.01 6gsv s TYR 32 Ca 0.08 1.18 -0.11 0.00 -0.37 0.00 0.00 57.07 57.85 6gsv s TYR 32 Cb -0.25 -3.66 -0.07 0.00 -0.40 0.00 0.00 41.96 37.58 6gsv s TYR 32 CO -0.02 -2.09 0.62 0.00 -1.57 0.00 0.00 175.55 172.50 6gsv s ALA 33 N 0.02 3.48 -0.08 3.71 0.00 -1.26 -1.78 121.76 125.85 6gsv s ALA 33 Ca 0.57 -0.20 0.04 0.00 0.00 0.00 0.00 51.96 52.36 6gsv s ALA 33 Cb -0.38 -2.54 0.00 0.00 0.00 0.00 0.00 23.12 20.20 6gsv s ALA 33 CO 0.40 0.38 -0.20 1.41 0.00 0.00 0.00 175.76 177.75 6gsv s MET 34 N -3.03 2.56 1.16 0.00 1.75 -1.26 -4.66 119.30 115.82 6gsv s MET 34 Ca 0.49 -0.73 -0.14 0.00 -1.25 0.00 0.00 55.69 54.07 6gsv s MET 34 Cb -0.11 -1.99 0.27 0.00 2.84 0.00 0.00 34.83 35.85 6gsv s MET 34 CO 0.22 0.15 1.04 0.20 -0.65 0.00 0.00 175.02 175.97 6gsv s GLY 35 N 0.40 1.53 0.85 2.11 0.00 0.97 -4.83 107.32 108.36 6gsv s GLY 35 Ca -0.16 -0.30 -0.11 0.00 0.00 0.00 0.00 44.72 44.14 6gsv s GLY 35 CO 0.07 0.43 1.09 0.99 0.00 0.00 0.00 173.10 175.68 6gsv s ASP 36 N -2.85 3.89 0.94 1.64 1.01 -1.26 -3.81 116.67 116.23 6gsv s ASP 36 Ca 0.68 1.57 -0.12 0.00 0.71 0.00 0.00 52.55 55.39 6gsv s ASP 36 Cb -0.22 -2.26 0.15 0.00 1.01 0.00 0.00 42.92 41.60 6gsv s ASP 36 CO 0.62 -2.39 1.11 0.00 0.21 0.00 0.00 175.17 174.73 6gsv s ALA 37 N -2.95 1.46 0.24 5.23 0.00 -1.26 0.89 121.76 125.37 6gsv s ALA 37 Ca 0.62 -0.42 -0.04 0.00 0.00 0.00 0.00 51.96 52.13 6gsv s ALA 37 Cb -0.17 -3.08 0.25 0.00 0.00 0.00 0.00 23.12 20.12 6gsv s ALA 37 CO 0.56 -2.48 1.71 -1.35 0.00 0.00 0.00 175.76 174.21 6gsv h PRO 38 N -1.64 0.85 -0.41 0.00 0.11 -2.05 -3.42 132.00 125.44 6gsv h PRO 38 Ca -0.52 -0.26 0.05 0.00 0.11 0.00 0.00 66.00 65.38 6gsv h PRO 38 Cb 1.33 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 6gsv h PRO 38 CO 0.60 0.87 0.16 -0.44 -0.21 0.00 0.00 178.00 178.98 6gsv h ASP 39 N 0.78 0.19 -6.06 -2.05 5.19 -1.93 -3.46 116.42 109.06 6gsv h ASP 39 Ca 0.14 0.04 -0.42 0.00 -0.62 0.00 0.00 57.03 56.17 6gsv h ASP 39 Cb 0.52 0.02 0.06 0.00 0.18 0.00 0.00 39.33 40.10 6gsv h ASP 39 CO 0.03 0.14 -0.79 -1.22 -3.12 0.00 0.00 179.24 174.28 6gsv n TYR 40 N -4.99 -2.13 -1.52 4.55 4.01 0.26 -4.76 117.16 112.57 6gsv n TYR 40 Ca 0.02 0.89 -0.52 0.00 -0.16 0.00 0.00 57.90 58.13 6gsv n TYR 40 Cb 0.14 -4.44 -0.05 0.00 -0.31 0.00 0.00 39.34 34.67 6gsv n TYR 40 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 6gsv n ASP 41 N -3.01 0.51 -0.11 7.72 2.03 -1.25 -4.33 116.55 118.11 6gsv n ASP 41 Ca -0.19 1.14 0.01 0.00 0.52 0.00 0.00 54.79 56.28 6gsv n ASP 41 Cb 0.63 -1.07 0.02 0.00 -0.72 0.00 0.00 41.12 39.98 6gsv n ASP 41 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 6gsv n ARG 42 N 1.64 1.45 -0.48 -0.67 1.74 -1.26 -0.02 116.66 119.06 6gsv n ARG 42 Ca 0.18 -1.20 0.39 0.00 -0.77 0.00 0.00 57.85 56.45 6gsv n ARG 42 Cb 0.19 -1.05 0.69 0.00 -1.02 0.00 0.00 32.46 31.27 6gsv n ARG 42 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 6gsv h SER 43 N 0.42 0.17 -0.74 0.55 4.64 -1.91 0.77 113.55 117.45 6gsv h SER 43 Ca 0.00 0.08 0.07 0.00 -0.47 0.00 0.00 61.79 61.48 6gsv h SER 43 Cb 0.36 0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 62.47 6gsv h SER 43 CO 0.00 -0.10 0.49 -0.61 -0.87 0.00 0.00 176.83 175.74 6gsv h GLN 44 N 0.08 0.72 0.00 4.77 4.15 -1.88 0.51 115.11 123.46 6gsv h GLN 44 Ca 0.80 -0.04 -0.22 0.00 0.77 0.00 0.00 58.65 59.95 6gsv h GLN 44 Cb 2.73 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 30.22 6gsv h GLN 44 CO -0.26 0.48 -1.25 1.87 -1.93 0.00 0.00 178.83 177.74 6gsv n TRP 45 N -4.49 0.96 0.27 3.99 -0.00 0.06 -4.36 117.44 113.88 6gsv n TRP 45 Ca 0.11 0.42 0.12 0.00 -0.00 0.00 0.00 57.50 58.15 6gsv n TRP 45 Cb 0.25 -1.06 0.76 0.00 -0.00 0.00 0.00 31.31 31.26 6gsv n TRP 45 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 6gsv h LEU 46 N -1.00 0.00 -1.87 5.87 3.38 -0.80 0.86 115.31 121.74 6gsv h LEU 46 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 6gsv h LEU 46 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 6gsv h LEU 46 CO -0.20 0.08 0.00 0.78 0.09 0.00 0.00 178.44 179.19 6gsv h ASN 47 N 0.00 0.00 0.00 -0.43 2.35 -0.18 -3.12 115.58 114.20 6gsv h ASN 47 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 6gsv h ASN 47 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 6gsv h ASN 47 CO 0.01 0.00 0.00 -1.84 -1.65 0.00 0.00 177.43 173.95 6gsv n GLU 48 N -2.82 0.15 -0.25 0.81 0.28 -0.22 -4.85 120.64 113.73 6gsv n GLU 48 Ca -0.01 -0.49 0.04 0.00 -0.16 0.00 0.00 57.16 56.54 6gsv n GLU 48 Cb 0.17 -0.74 0.17 0.00 1.43 0.00 0.00 31.44 32.46 6gsv n GLU 48 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 6gsv h LYS 49 N 0.00 0.48 -0.60 3.44 3.64 -0.84 -0.33 116.57 122.36 6gsv h LYS 49 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 6gsv h LYS 49 Cb 0.42 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 6gsv h LYS 49 CO 0.00 0.32 0.00 1.19 -2.27 0.00 0.00 179.45 178.69 6gsv n PHE 50 N -4.95 0.92 -1.02 1.91 3.72 -1.26 -4.27 117.46 112.51 6gsv n PHE 50 Ca 0.13 -0.42 0.09 0.00 -0.05 0.00 0.00 57.45 57.20 6gsv n PHE 50 Cb 0.36 -0.07 0.20 0.00 -0.94 0.00 0.00 39.48 39.03 6gsv n PHE 50 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 6gsv n LYS 51 N 1.08 2.15 0.00 -1.08 5.02 -0.14 -4.64 118.16 120.56 6gsv n LYS 51 Ca 0.20 -2.71 0.05 0.00 -2.02 0.00 0.00 58.31 53.83 6gsv n LYS 51 Cb 0.58 -1.68 0.01 0.00 -0.02 0.00 0.00 35.03 33.92 6gsv n LYS 51 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 6gsv n LEU 52 N -0.95 1.46 -0.25 -0.35 4.77 -1.23 -4.99 117.00 115.46 6gsv n LEU 52 Ca 0.19 -0.83 -0.03 0.00 -0.03 0.00 0.00 56.01 55.30 6gsv n LEU 52 Cb 0.77 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.84 6gsv n LEU 52 CO 0.08 0.29 -0.03 0.61 -1.33 0.00 0.00 177.39 177.01 6gsv n GLY 53 N 0.84 0.62 3.75 -0.72 0.00 -1.26 -5.01 105.19 103.41 6gsv n GLY 53 Ca 0.05 -0.93 -0.40 0.00 0.00 0.00 0.00 46.02 44.74 6gsv n GLY 53 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 6gsv s LEU 54 N -0.73 4.62 0.17 0.99 1.43 -1.26 -4.94 118.68 118.95 6gsv s LEU 54 Ca 0.00 1.91 -0.12 0.00 -1.03 0.00 0.00 54.13 54.88 6gsv s LEU 54 Cb 0.00 -3.59 0.07 0.00 0.03 0.00 0.00 46.19 42.70 6gsv s LEU 54 CO 0.00 0.12 1.73 0.44 0.23 0.00 0.00 176.35 178.86 6gsv h ASP 55 N 4.44 0.80 -2.54 2.29 3.32 -1.95 -3.34 116.42 119.45 6gsv h ASP 55 Ca -0.45 -0.17 -0.60 0.00 0.02 0.00 0.00 57.03 55.84 6gsv h ASP 55 Cb 1.20 -0.21 -0.40 0.00 0.22 0.00 0.00 39.33 40.15 6gsv h ASP 55 CO 0.69 0.75 -0.84 0.49 -1.72 0.00 0.00 179.24 178.61 6gsv n PHE 56 N -4.48 0.73 -1.55 4.55 3.72 -1.26 -5.10 117.46 114.07 6gsv n PHE 56 Ca 0.03 -3.70 -0.53 0.00 -0.05 0.00 0.00 57.45 53.20 6gsv n PHE 56 Cb 0.16 -0.13 -0.06 0.00 -0.94 0.00 0.00 39.48 38.51 6gsv n PHE 56 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 6gsv n PRO 57 N 2.29 0.76 -3.80 -1.08 -0.02 -1.26 -4.81 135.00 127.08 6gsv n PRO 57 Ca 0.26 0.27 -0.03 0.00 -2.02 0.00 0.00 63.50 61.98 6gsv n PRO 57 Cb 0.44 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 6gsv n PRO 57 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 6gsv s ASN 58 N 0.20 -0.10 -0.11 2.55 3.84 -1.26 -5.11 114.94 114.95 6gsv s ASN 58 Ca 0.84 -0.53 0.03 0.00 0.21 0.00 0.00 52.86 53.41 6gsv s ASN 58 Cb -1.03 0.50 0.01 0.00 -0.55 0.00 0.00 41.25 40.17 6gsv s ASN 58 CO 0.51 -0.95 -0.21 -0.76 -2.79 0.00 0.00 177.10 172.91 6gsv s LEU 59 N -3.12 2.00 0.60 3.21 1.43 -1.26 -3.61 118.68 117.94 6gsv s LEU 59 Ca 0.16 -0.53 -0.14 0.00 -1.03 0.00 0.00 54.13 52.59 6gsv s LEU 59 Cb -0.02 -1.32 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 6gsv s LEU 59 CO 0.04 0.10 1.03 -2.16 0.23 0.00 0.00 176.35 175.58 6gsv s PRO 60 N 0.66 3.44 0.07 1.29 0.04 -1.26 -4.94 135.00 134.29 6gsv s PRO 60 Ca -0.12 0.98 0.06 0.00 0.04 0.00 0.00 61.00 61.96 6gsv s PRO 60 Cb -0.16 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 6gsv s PRO 60 CO 0.03 -0.70 -0.15 1.52 0.04 0.00 0.00 177.00 177.74 6gsv s TYR 61 N -2.80 1.32 -0.05 0.56 -0.85 -0.74 -3.57 117.35 111.22 6gsv s TYR 61 Ca 0.59 -0.42 0.03 0.00 -0.52 0.00 0.00 57.07 56.75 6gsv s TYR 61 Cb -0.13 -0.75 0.01 0.00 0.38 0.00 0.00 41.96 41.47 6gsv s TYR 61 CO 0.44 0.07 -0.13 -1.17 -1.52 0.00 0.00 175.55 173.24 6gsv s LEU 62 N -1.59 1.75 -0.16 -3.49 2.96 -0.43 -0.50 118.68 117.22 6gsv s LEU 62 Ca 0.00 -0.30 0.01 0.00 -0.22 0.00 0.00 54.13 53.63 6gsv s LEU 62 Cb -0.09 -0.82 0.00 0.00 0.50 0.00 0.00 46.19 45.78 6gsv s LEU 62 CO 0.02 0.07 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.33 6gsv s ILE 63 N 0.40 2.50 -0.36 6.68 1.01 0.25 -0.32 121.20 131.36 6gsv s ILE 63 Ca -0.10 -0.82 -0.00 0.00 0.00 0.00 0.00 60.65 59.73 6gsv s ILE 63 Cb -0.13 -2.04 0.12 0.00 0.01 0.00 0.00 42.46 40.42 6gsv s ILE 63 CO 0.03 0.52 0.18 -0.62 0.00 0.00 0.00 174.94 175.05 6gsv s ASP 64 N 0.88 3.46 1.77 3.58 2.15 -0.34 -0.23 116.67 127.93 6gsv s ASP 64 Ca -0.04 -2.04 0.00 0.00 0.43 0.00 0.00 52.55 50.90 6gsv s ASP 64 Cb -0.15 -0.65 0.00 0.00 -0.30 0.00 0.00 42.92 41.82 6gsv s ASP 64 CO -0.02 -0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.25 6gsv n GLY 65 N 4.28 3.87 0.14 2.66 0.00 -1.26 -1.41 105.19 113.47 6gsv n GLY 65 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 6gsv n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 6gsv h SER 66 N 0.00 0.19 -3.69 1.61 4.64 -2.02 -3.46 113.55 110.83 6gsv h SER 66 Ca 0.00 -0.13 -0.50 0.00 -0.47 0.00 0.00 61.79 60.69 6gsv h SER 66 Cb 0.00 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 6gsv h SER 66 CO 0.00 0.83 0.40 -0.13 -0.87 0.00 0.00 176.83 177.07 6gsv s ARG 67 N -3.52 4.73 -0.06 4.77 0.52 -0.50 -5.06 118.95 119.83 6gsv s ARG 67 Ca -0.03 1.60 -0.00 0.00 -0.52 0.00 0.00 55.73 56.78 6gsv s ARG 67 Cb 0.11 -3.28 0.02 0.00 0.52 0.00 0.00 34.95 32.33 6gsv s ARG 67 CO 0.80 0.31 -0.03 0.15 0.02 0.00 0.00 175.30 176.55 6gsv s LYS 68 N -0.84 0.82 0.07 3.54 1.02 -1.26 -1.20 119.74 121.88 6gsv s LYS 68 Ca 0.45 -0.04 0.06 0.00 0.02 0.00 0.00 55.97 56.46 6gsv s LYS 68 Cb -0.27 -0.97 -0.03 0.00 -0.52 0.00 0.00 37.83 36.03 6gsv s LYS 68 CO 0.34 -0.19 -0.15 0.42 -0.92 0.00 0.00 175.35 174.85 6gsv s ILE 69 N 1.43 1.21 0.40 2.17 1.01 0.56 -4.82 121.20 123.16 6gsv s ILE 69 Ca -0.03 -1.30 0.03 0.00 0.00 0.00 0.00 60.65 59.35 6gsv s ILE 69 Cb -0.13 -1.14 -0.03 0.00 0.01 0.00 0.00 42.46 41.16 6gsv s ILE 69 CO -0.03 -0.17 0.09 0.42 0.00 0.00 0.00 174.94 175.25 6gsv s THR 70 N -1.20 0.89 0.00 2.92 -4.23 -1.26 -1.32 115.64 111.45 6gsv s THR 70 Ca -0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 6gsv s THR 70 Cb -0.10 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.28 6gsv s THR 70 CO 0.02 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.10 6gsv n GLN 71 N -0.91 0.00 -0.23 3.99 1.13 -1.23 -4.45 117.38 115.68 6gsv n GLN 71 Ca -0.07 0.36 0.01 0.00 -1.94 0.00 0.00 57.00 55.37 6gsv n GLN 71 Cb 0.66 -0.46 0.10 0.00 0.11 0.00 0.00 30.24 30.64 6gsv n GLN 71 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 6gsv h SER 72 N 0.00 -0.49 0.28 1.08 4.64 -1.92 0.24 113.55 117.37 6gsv h SER 72 Ca 0.00 0.19 -0.06 0.00 -0.47 0.00 0.00 61.79 61.45 6gsv h SER 72 Cb 0.00 0.37 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 6gsv h SER 72 CO 0.00 -0.19 -0.27 0.78 -0.87 0.00 0.00 176.83 176.27 6gsv h ASN 73 N 0.04 0.00 -0.51 4.97 2.35 -1.96 -0.22 115.58 120.25 6gsv h ASN 73 Ca 0.34 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.98 6gsv h ASN 73 Cb 0.55 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 6gsv h ASN 73 CO -0.65 0.27 -0.11 0.00 -1.65 0.00 0.00 177.43 175.30 6gsv h ALA 74 N 1.73 0.70 -0.23 -0.83 0.00 -1.33 -0.05 119.26 119.25 6gsv h ALA 74 Ca -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 6gsv h ALA 74 Cb 0.49 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 6gsv h ALA 74 CO 0.04 0.61 0.10 0.82 0.00 0.00 0.00 179.25 180.81 6gsv h ILE 75 N 0.84 1.16 -0.36 0.00 2.04 -0.53 -0.12 117.51 120.55 6gsv h ILE 75 Ca 0.13 -0.49 0.05 0.00 1.00 0.00 0.00 64.86 65.55 6gsv h ILE 75 Cb 0.67 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 6gsv h ILE 75 CO 0.05 0.16 0.07 0.24 0.00 0.00 0.00 178.15 178.67 6gsv h MET 76 N 0.23 0.18 -0.77 2.37 2.86 -0.88 -1.57 114.93 117.35 6gsv h MET 76 Ca 0.08 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.65 6gsv h MET 76 Cb 0.17 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.75 6gsv h MET 76 CO -0.01 0.12 0.27 0.00 1.06 0.00 0.00 176.91 178.36 6gsv h ARG 77 N 0.19 1.17 -0.55 1.72 3.08 -0.87 -0.02 114.38 119.09 6gsv h ARG 77 Ca 0.17 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 6gsv h ARG 77 Cb 0.20 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 6gsv h ARG 77 CO -0.23 0.97 0.28 -0.92 -1.07 0.00 0.00 179.97 179.00 6gsv h TYR 78 N 1.12 0.76 -0.21 3.04 3.20 -0.69 -0.49 116.97 123.70 6gsv h TYR 78 Ca 0.25 -0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.93 6gsv h TYR 78 Cb 0.26 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 6gsv h TYR 78 CO 0.02 0.57 -0.52 -0.07 -1.64 0.00 0.00 178.16 176.52 6gsv h LEU 79 N 0.73 0.68 -0.41 2.82 3.38 -1.03 0.29 115.31 121.77 6gsv h LEU 79 Ca 0.19 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 6gsv h LEU 79 Cb 0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 6gsv h LEU 79 CO -0.03 1.08 -0.10 0.00 0.09 0.00 0.00 178.44 179.48 6gsv h ALA 80 N 0.94 0.57 -0.55 1.53 0.00 -0.66 -1.21 119.26 119.88 6gsv h ALA 80 Ca 0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 6gsv h ALA 80 Cb 1.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 6gsv h ALA 80 CO 0.10 0.44 0.23 0.00 0.00 0.00 0.00 179.25 180.03 6gsv h ARG 81 N 0.61 0.82 -0.65 0.00 3.08 -0.91 0.35 114.38 117.68 6gsv h ARG 81 Ca 0.10 -0.14 0.10 0.00 0.07 0.00 0.00 59.98 60.12 6gsv h ARG 81 Cb 0.63 -0.14 -0.08 0.00 0.08 0.00 0.00 29.97 30.46 6gsv h ARG 81 CO 0.04 0.70 0.26 -0.22 -1.07 0.00 0.00 179.97 179.68 6gsv h LYS 82 N 0.75 0.43 -0.32 0.04 3.64 -0.51 -3.00 116.57 117.60 6gsv h LYS 82 Ca 0.19 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 6gsv h LYS 82 Cb 0.18 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 6gsv h LYS 82 CO -0.02 0.28 0.00 0.72 -2.27 0.00 0.00 179.45 178.17 6gsv n HIS 83 N -4.98 0.69 -3.47 1.91 8.25 -0.49 -4.99 115.22 112.13 6gsv n HIS 83 Ca 0.10 -0.65 -0.19 0.00 -0.26 0.00 0.00 57.72 56.72 6gsv n HIS 83 Cb 0.30 -0.15 0.07 0.00 1.12 0.00 0.00 29.99 31.33 6gsv n HIS 83 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 6gsv n HIS 84 N 0.12 -2.17 -1.86 4.41 8.25 -0.12 -4.95 115.22 118.90 6gsv n HIS 84 Ca 0.16 0.86 -0.16 0.00 -0.26 0.00 0.00 57.72 58.32 6gsv n HIS 84 Cb 0.63 -4.56 0.08 0.00 1.12 0.00 0.00 29.99 27.26 6gsv n HIS 84 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 6gsv n LEU 85 N -3.94 4.44 -4.84 2.41 4.77 0.10 -5.03 117.00 114.91 6gsv n LEU 85 Ca -0.22 -4.47 -0.21 0.00 -0.03 0.00 0.00 56.01 51.07 6gsv n LEU 85 Cb 0.65 -0.43 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 6gsv n LEU 85 CO 0.63 1.86 -0.09 0.00 -1.33 0.00 0.00 177.39 178.46 6gsv s GLY 87 N -3.98 2.81 -0.23 0.00 0.00 -1.26 -4.94 107.32 99.71 6gsv s GLY 87 Ca 0.41 1.08 0.03 0.00 0.00 0.00 0.00 44.72 46.24 6gsv s GLY 87 CO 0.26 1.55 -0.12 1.18 0.00 0.00 0.00 173.10 175.97 6gsv n GLU 88 N -0.82 0.67 -3.29 2.90 1.02 -1.26 -4.67 120.64 115.17 6gsv n GLU 88 Ca 0.09 0.14 -0.18 0.00 -0.02 0.00 0.00 57.16 57.19 6gsv n GLU 88 Cb 0.47 -1.54 -0.00 0.00 -0.02 0.00 0.00 31.44 30.35 6gsv n GLU 88 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 6gsv s THR 89 N -2.52 3.42 0.23 2.62 -4.23 -1.26 -4.93 115.64 108.96 6gsv s THR 89 Ca -0.30 -1.06 -0.08 0.00 -1.18 0.00 0.00 61.69 59.07 6gsv s THR 89 Cb 0.08 -3.17 0.20 0.00 1.34 0.00 0.00 72.50 70.95 6gsv s THR 89 CO 0.65 -0.07 1.89 -0.08 -0.54 0.00 0.00 174.62 176.47 6gsv h GLU 90 N 0.82 1.15 -0.51 3.99 4.57 -1.99 0.98 114.58 123.59 6gsv h GLU 90 Ca -0.43 -0.08 0.06 0.00 -1.18 0.00 0.00 59.36 57.73 6gsv h GLU 90 Cb 1.27 -0.25 -0.05 0.00 -0.16 0.00 0.00 28.75 29.55 6gsv h GLU 90 CO 0.50 0.78 0.22 1.49 -1.18 0.00 0.00 179.01 180.82 6gsv h GLU 91 N 1.17 0.41 -0.31 1.92 4.57 -1.98 0.32 114.58 120.69 6gsv h GLU 91 Ca 0.31 -0.02 -0.15 0.00 -1.18 0.00 0.00 59.36 58.32 6gsv h GLU 91 Cb -0.10 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.39 6gsv h GLU 91 CO -0.06 0.27 -0.40 0.93 -1.18 0.00 0.00 179.01 178.57 6gsv h GLU 92 N 0.42 0.74 -0.07 1.92 5.08 -1.52 -2.44 114.58 118.72 6gsv h GLU 92 Ca 0.24 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 6gsv h GLU 92 Cb 0.21 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 6gsv h GLU 92 CO -0.21 1.01 0.04 0.00 -1.00 0.00 0.00 179.01 178.85 6gsv h ARG 93 N 0.61 0.10 -0.47 2.33 3.08 -0.13 0.15 114.38 120.05 6gsv h ARG 93 Ca 0.05 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 6gsv h ARG 93 Cb 0.95 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.96 6gsv h ARG 93 CO 0.09 0.12 -0.01 0.82 -1.07 0.00 0.00 179.97 179.92 6gsv h ILE 94 N 0.05 1.26 -0.17 2.04 2.04 -0.34 0.13 117.51 122.53 6gsv h ILE 94 Ca 0.03 -1.08 0.04 0.00 1.00 0.00 0.00 64.86 64.85 6gsv h ILE 94 Cb 0.05 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 6gsv h ILE 94 CO -0.00 0.37 -0.06 0.03 0.00 0.00 0.00 178.15 178.49 6gsv h ARG 95 N 0.69 -0.03 0.19 2.37 3.08 -1.26 -0.03 114.38 119.39 6gsv h ARG 95 Ca 0.13 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 6gsv h ARG 95 Cb 0.52 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 6gsv h ARG 95 CO 0.03 -0.02 -0.11 0.00 -1.07 0.00 0.00 179.97 178.80 6gsv h ALA 96 N 1.13 -0.27 -0.32 0.04 0.00 -0.40 -0.87 119.26 118.56 6gsv h ALA 96 Ca 0.09 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.01 6gsv h ALA 96 Cb 0.16 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 6gsv h ALA 96 CO -0.19 -0.66 -0.25 -0.44 0.00 0.00 0.00 179.25 177.71 6gsv h ASP 97 N -0.29 -0.82 -0.22 0.00 3.32 -0.79 0.12 116.42 117.76 6gsv h ASP 97 Ca -0.02 0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.22 6gsv h ASP 97 Cb 0.24 0.40 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 6gsv h ASP 97 CO 0.02 -0.28 0.04 0.40 -1.72 0.00 0.00 179.24 177.70 6gsv h ILE 98 N -0.22 0.90 -0.03 0.35 2.04 -0.81 -2.95 117.51 116.79 6gsv h ILE 98 Ca 0.16 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.99 6gsv h ILE 98 Cb 0.47 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 6gsv h ILE 98 CO -0.45 0.02 0.00 0.58 0.00 0.00 0.00 178.15 178.31 6gsv h VAL 99 N 0.12 0.98 -0.76 1.67 2.07 -0.72 0.38 116.25 120.00 6gsv h VAL 99 Ca 0.10 -0.01 0.17 0.00 0.82 0.00 0.00 66.70 67.78 6gsv h VAL 99 Cb 0.10 0.96 -0.12 0.00 -1.52 0.00 0.00 31.29 30.71 6gsv h VAL 99 CO -0.13 0.00 0.16 -0.08 0.02 0.00 0.00 177.57 177.54 6gsv h GLU 100 N 0.02 0.23 -0.02 1.57 4.81 -0.73 -0.02 114.58 120.43 6gsv h GLU 100 Ca 0.01 -0.01 -0.25 0.00 -0.13 0.00 0.00 59.36 58.98 6gsv h GLU 100 Cb 0.01 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.36 6gsv h GLU 100 CO -0.02 0.15 -0.97 -0.91 -0.73 0.00 0.00 179.01 176.52 6gsv h ASN 101 N 0.23 0.82 -0.39 1.04 2.35 -1.28 -3.01 115.58 115.35 6gsv h ASN 101 Ca 0.43 -0.63 -0.04 0.00 -0.55 0.00 0.00 56.30 55.51 6gsv h ASN 101 Cb 0.77 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.88 6gsv h ASN 101 CO -0.55 1.43 0.07 -0.61 -1.65 0.00 0.00 177.43 176.12 6gsv h GLN 102 N 0.38 0.64 -0.39 0.81 5.75 -0.57 -1.58 115.11 120.15 6gsv h GLN 102 Ca -0.10 -0.17 0.02 0.00 -0.15 0.00 0.00 58.65 58.25 6gsv h GLN 102 Cb 1.62 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 30.06 6gsv h GLN 102 CO 0.19 0.69 0.22 0.28 -2.65 0.00 0.00 178.83 177.55 6gsv h VAL 103 N 0.49 1.02 -0.61 2.39 2.07 -1.00 -1.03 116.25 119.58 6gsv h VAL 103 Ca 0.12 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 6gsv h VAL 103 Cb 0.36 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 6gsv h VAL 103 CO 0.01 0.08 0.26 -0.03 0.02 0.00 0.00 177.57 177.91 6gsv h MET 104 N 0.44 0.88 0.12 1.57 1.85 -1.36 0.17 114.93 118.59 6gsv h MET 104 Ca 0.16 -0.13 -0.01 0.00 -0.61 0.00 0.00 59.70 59.12 6gsv h MET 104 Cb 0.03 -0.16 0.00 0.00 0.43 0.00 0.00 31.60 31.90 6gsv h MET 104 CO -0.09 0.70 -0.06 -0.44 -0.40 0.00 0.00 176.91 176.63 6gsv h ASP 105 N 0.87 -0.13 -0.06 1.39 3.32 -0.57 0.18 116.42 121.42 6gsv h ASP 105 Ca 0.21 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 6gsv h ASP 105 Cb 0.14 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 6gsv h ASP 105 CO -0.02 0.08 0.04 0.78 -1.72 0.00 0.00 179.24 178.39 6gsv h ASN 106 N -0.35 0.08 -0.11 6.45 -0.26 -0.73 -0.08 115.58 120.58 6gsv h ASN 106 Ca -0.02 -0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.67 6gsv h ASN 106 Cb 0.28 -0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 37.52 6gsv h ASN 106 CO 0.03 0.06 -0.14 -0.09 -1.06 0.00 0.00 177.43 176.23 6gsv h ARG 107 N 0.09 0.28 -0.84 0.81 2.43 -0.44 -2.48 114.38 114.24 6gsv h ARG 107 Ca 0.02 -0.16 0.04 0.00 -0.81 0.00 0.00 59.98 59.07 6gsv h ARG 107 Cb 0.00 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 6gsv h ARG 107 CO -0.00 0.72 0.54 0.52 -1.51 0.00 0.00 179.97 180.24 6gsv h MET 108 N -0.13 1.01 0.21 0.20 2.86 0.03 0.69 114.93 119.80 6gsv h MET 108 Ca 0.01 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 6gsv h MET 108 Cb 0.68 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 6gsv h MET 108 CO 0.03 0.67 -0.14 1.96 1.06 0.00 0.00 176.91 180.49 6gsv h GLN 109 N 1.04 -0.33 -0.59 1.72 4.20 -1.00 0.17 115.11 120.32 6gsv h GLN 109 Ca 0.34 0.02 0.02 0.00 0.06 0.00 0.00 58.65 59.09 6gsv h GLN 109 Cb 0.04 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 6gsv h GLN 109 CO -0.13 -0.22 0.37 1.25 -0.67 0.00 0.00 178.83 179.43 6gsv h LEU 110 N -0.35 0.62 -0.49 1.46 5.85 -0.94 -2.46 115.31 119.00 6gsv h LEU 110 Ca -0.02 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.73 6gsv h LEU 110 Cb 0.30 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 6gsv h LEU 110 CO 0.01 0.44 0.29 0.40 -0.34 0.00 0.00 178.44 179.23 6gsv h ILE 111 N 0.74 1.03 -0.82 4.05 2.04 -0.57 -1.21 117.51 122.77 6gsv h ILE 111 Ca 0.23 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.91 6gsv h ILE 111 Cb -0.02 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.44 6gsv h ILE 111 CO -0.08 0.10 0.54 0.24 0.00 0.00 0.00 178.15 178.96 6gsv h MET 112 N 0.57 1.05 0.01 2.37 2.86 -0.49 -1.29 114.93 120.01 6gsv h MET 112 Ca 0.20 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 6gsv h MET 112 Cb 0.04 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.46 6gsv h MET 112 CO -0.10 0.69 -0.01 1.25 1.06 0.00 0.00 176.91 179.81 6gsv h LEU 113 N 1.08 -0.01 -1.86 1.22 5.85 -1.17 -3.19 115.31 117.22 6gsv h LEU 113 Ca 0.31 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.63 6gsv h LEU 113 Cb -0.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.97 6gsv h LEU 113 CO -0.08 0.40 0.00 0.00 -0.34 0.00 0.00 178.44 178.42 6gsv n TYR 115 N -2.85 0.87 -3.17 0.00 4.02 -0.53 0.15 117.16 115.65 6gsv n TYR 115 Ca -0.01 -0.53 -0.40 0.00 -0.01 0.00 0.00 57.90 56.95 6gsv n TYR 115 Cb 0.18 -0.06 -0.07 0.00 -0.02 0.00 0.00 39.34 39.37 6gsv n TYR 115 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 6gsv s ASN 116 N -1.03 6.48 0.58 7.72 3.84 -0.57 -4.94 114.94 127.03 6gsv s ASN 116 Ca 0.40 0.53 0.28 0.00 0.21 0.00 0.00 52.86 54.27 6gsv s ASN 116 Cb 0.22 -2.31 1.56 0.00 -0.55 0.00 0.00 41.25 40.17 6gsv s ASN 116 CO 0.25 -0.36 2.03 -0.65 -2.79 0.00 0.00 177.10 175.58 6gsv h PRO 117 N 8.04 0.00 -1.10 0.43 0.11 -1.92 0.13 132.00 137.70 6gsv h PRO 117 Ca -0.28 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.45 6gsv h PRO 117 Cb 1.13 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.03 6gsv h PRO 117 CO 0.75 0.00 0.49 -3.47 -0.21 0.00 0.00 178.00 175.56 6gsv n ASP 118 N -3.88 4.52 -0.27 -2.05 2.03 -1.26 -4.77 116.55 110.87 6gsv n ASP 118 Ca 0.04 -3.16 -0.13 0.00 0.52 0.00 0.00 54.79 52.06 6gsv n ASP 118 Cb 0.45 -0.82 -0.10 0.00 -0.72 0.00 0.00 41.12 39.94 6gsv n ASP 118 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 6gsv h PHE 119 N 0.97 -1.80 -0.58 -0.67 3.57 -1.00 -0.29 116.94 117.14 6gsv h PHE 119 Ca 0.43 0.10 -0.04 0.00 3.53 0.00 0.00 57.97 62.00 6gsv h PHE 119 Cb 1.86 0.87 -0.03 0.00 2.79 0.00 0.00 35.95 41.45 6gsv h PHE 119 CO 1.07 -0.44 0.22 0.93 -2.23 0.00 0.00 178.31 177.86 6gsv h GLU 120 N -0.21 0.86 -0.31 1.11 4.39 -1.86 0.11 114.58 118.66 6gsv h GLU 120 Ca 0.11 -0.14 -0.15 0.00 0.34 0.00 0.00 59.36 59.52 6gsv h GLU 120 Cb 0.51 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 6gsv h GLU 120 CO -0.76 0.72 -0.42 -0.22 -1.16 0.00 0.00 179.01 177.17 6gsv h LYS 121 N 0.84 0.78 0.00 2.33 3.64 -1.76 -3.15 116.57 119.26 6gsv h LYS 121 Ca 0.20 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 6gsv h LYS 121 Cb 0.19 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 6gsv h LYS 121 CO -0.02 1.05 -0.29 1.96 -2.27 0.00 0.00 179.45 179.89 6gsv h GLN 122 N 0.63 0.00 0.41 1.90 1.08 -0.40 -3.38 115.11 115.34 6gsv h GLN 122 Ca 0.05 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.24 6gsv h GLN 122 Cb 0.98 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.39 6gsv h GLN 122 CO 0.09 0.00 -0.46 -0.22 -0.95 0.00 0.00 178.83 177.29 6gsv h LYS 123 N 0.00 -0.86 -0.82 1.46 3.64 -0.75 -2.20 116.57 117.04 6gsv h LYS 123 Ca 0.00 0.06 0.20 0.00 -1.27 0.00 0.00 60.65 59.64 6gsv h LYS 123 Cb 0.85 0.20 -0.14 0.00 -0.41 0.00 0.00 32.23 32.73 6gsv h LYS 123 CO 0.00 -0.58 0.07 -1.35 -2.27 0.00 0.00 179.45 175.32 6gsv h PRO 124 N -0.90 0.12 -0.11 1.90 0.11 -1.75 0.67 132.00 132.04 6gsv h PRO 124 Ca -0.04 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.91 6gsv h PRO 124 Cb 0.80 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 6gsv h PRO 124 CO -0.10 0.08 -0.59 0.93 -0.21 0.00 0.00 178.00 178.11 6gsv h GLU 125 N 0.12 0.37 -0.20 1.05 4.39 -1.80 -2.15 114.58 116.36 6gsv h GLU 125 Ca 0.47 -0.25 -0.04 0.00 0.34 0.00 0.00 59.36 59.89 6gsv h GLU 125 Cb 0.88 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.56 6gsv h GLU 125 CO -0.69 0.85 -0.02 0.35 -1.16 0.00 0.00 179.01 178.34 6gsv h PHE 126 N 0.28 0.41 -0.73 4.33 3.57 -0.44 -2.59 116.94 121.77 6gsv h PHE 126 Ca -0.00 -0.08 0.11 0.00 3.53 0.00 0.00 57.97 61.53 6gsv h PHE 126 Cb 1.11 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.70 6gsv h PHE 126 CO 0.03 0.59 0.48 -0.07 -2.23 0.00 0.00 178.31 177.11 6gsv h LEU 127 N 0.11 0.51 -1.86 0.59 3.38 0.58 -0.97 115.31 117.66 6gsv h LEU 127 Ca 0.06 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 6gsv h LEU 127 Cb 0.43 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 6gsv h LEU 127 CO 0.01 0.29 -0.05 0.11 0.09 0.00 0.00 178.44 178.89 6gsv h LYS 128 N 0.55 0.00 -0.00 1.13 1.57 -0.98 -2.03 116.57 116.81 6gsv h LYS 128 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 6gsv h LYS 128 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 6gsv h LYS 128 CO -0.12 0.05 -0.36 0.25 -0.57 0.00 0.00 179.45 178.70 6gsv n THR 129 N -3.24 0.00 -0.10 -0.16 -2.24 -0.37 -4.30 114.28 103.87 6gsv n THR 129 Ca -0.01 -0.02 -0.10 0.00 -2.27 0.00 0.00 64.05 61.65 6gsv n THR 129 Cb 0.25 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.59 6gsv n THR 129 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 6gsv h ILE 130 N 0.21 1.21 -0.84 2.28 2.04 -1.31 -2.40 117.51 118.70 6gsv h ILE 130 Ca 0.00 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.18 6gsv h ILE 130 Cb 0.49 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.61 6gsv h ILE 130 CO 0.00 0.24 0.55 -0.65 0.00 0.00 0.00 178.15 178.29 6gsv h PRO 131 N 0.34 1.02 -0.57 2.37 0.11 -1.76 0.88 132.00 134.39 6gsv h PRO 131 Ca 0.10 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.06 6gsv h PRO 131 Cb 0.28 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.14 6gsv h PRO 131 CO -0.00 0.68 0.04 0.93 -0.21 0.00 0.00 178.00 179.43 6gsv h GLU 132 N 1.05 0.99 -0.13 1.05 4.39 -1.74 0.19 114.58 120.38 6gsv h GLU 132 Ca 0.33 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 6gsv h GLU 132 Cb 0.01 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 6gsv h GLU 132 CO -0.09 0.97 0.04 0.87 -1.16 0.00 0.00 179.01 179.63 6gsv h LYS 133 N 0.88 0.21 -0.64 2.33 1.57 -0.70 -2.28 116.57 117.93 6gsv h LYS 133 Ca 0.17 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 6gsv h LYS 133 Cb 0.50 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 6gsv h LYS 133 CO 0.02 0.36 0.33 0.52 -0.57 0.00 0.00 179.45 180.11 6gsv h MET 134 N 0.02 0.90 -0.82 3.15 2.86 -0.77 -2.67 114.93 117.60 6gsv h MET 134 Ca 0.04 -0.12 0.08 0.00 -2.06 0.00 0.00 59.70 57.64 6gsv h MET 134 Cb 0.24 -0.17 -0.07 0.00 0.06 0.00 0.00 31.60 31.67 6gsv h MET 134 CO -0.00 0.70 0.49 -0.22 1.06 0.00 0.00 176.91 178.94 6gsv h LYS 135 N 0.87 0.83 -0.40 1.72 3.64 -0.43 -0.77 116.57 122.03 6gsv h LYS 135 Ca 0.22 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.45 6gsv h LYS 135 Cb 0.08 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 6gsv h LYS 135 CO -0.03 0.55 -0.17 -0.07 -2.27 0.00 0.00 179.45 177.46 6gsv h LEU 136 N 0.86 0.74 -0.55 5.20 3.38 -1.14 -0.53 115.31 123.28 6gsv h LEU 136 Ca 0.38 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 6gsv h LEU 136 Cb 0.26 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 6gsv h LEU 136 CO -0.21 0.92 -0.08 1.88 0.09 0.00 0.00 178.44 181.03 6gsv h TYR 137 N 0.66 1.14 0.26 1.13 0.05 -1.07 -1.95 116.97 117.20 6gsv h TYR 137 Ca 0.10 -0.23 -0.01 0.00 0.05 0.00 0.00 58.73 58.64 6gsv h TYR 137 Cb 0.65 -0.29 -0.00 0.00 1.01 0.00 0.00 36.73 38.11 6gsv h TYR 137 CO 0.03 1.05 -0.16 1.03 -1.05 0.00 0.00 178.16 179.07 6gsv h SER 138 N 0.91 -0.39 -0.38 3.88 0.87 -0.83 -0.81 113.55 116.79 6gsv h SER 138 Ca 0.15 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.69 6gsv h SER 138 Cb 0.65 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.70 6gsv h SER 138 CO 0.04 -0.25 0.11 -0.33 -0.53 0.00 0.00 176.83 175.87 6gsv h GLU 139 N -0.40 0.68 -0.23 2.24 5.08 -1.11 -0.34 114.58 120.50 6gsv h GLU 139 Ca -0.03 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.15 6gsv h GLU 139 Cb 0.33 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 6gsv h GLU 139 CO 0.03 0.62 -0.07 0.35 -1.00 0.00 0.00 179.01 178.94 6gsv h PHE 140 N 0.66 0.52 -0.31 4.33 3.57 -1.09 -2.93 116.94 121.69 6gsv h PHE 140 Ca 0.15 -0.12 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 6gsv h PHE 140 Cb 0.25 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 6gsv h PHE 140 CO 0.01 0.71 -0.06 1.25 -2.23 0.00 0.00 178.31 177.99 6gsv h LEU 141 N 0.19 0.60 0.00 0.59 5.85 -1.04 -3.48 115.31 118.01 6gsv h LEU 141 Ca 0.06 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.42 6gsv h LEU 141 Cb 0.55 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.42 6gsv h LEU 141 CO 0.03 0.81 0.00 0.61 -0.34 0.00 0.00 178.44 179.55 6gsv n GLY 142 N -0.21 3.35 1.63 3.75 0.00 -0.15 -1.57 105.19 112.00 6gsv n GLY 142 Ca -0.03 -0.20 0.09 0.00 0.00 0.00 0.00 46.02 45.88 6gsv n GLY 142 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 6gsv n LYS 143 N 14.00 3.90 -2.58 1.61 5.02 -1.26 -4.94 118.16 133.91 6gsv n LYS 143 Ca 0.00 -2.87 -0.35 0.00 -2.02 0.00 0.00 58.31 53.07 6gsv n LYS 143 Cb 0.00 -1.96 -0.04 0.00 -0.02 0.00 0.00 35.03 33.01 6gsv n LYS 143 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 6gsv s ARG 144 N -2.00 4.08 0.17 1.97 0.52 -0.61 -4.97 118.95 118.12 6gsv s ARG 144 Ca 0.51 1.43 -0.04 0.00 -0.52 0.00 0.00 55.73 57.11 6gsv s ARG 144 Cb 0.34 -2.39 0.05 0.00 0.52 0.00 0.00 34.95 33.47 6gsv s ARG 144 CO 0.23 -0.20 1.45 -1.00 0.02 0.00 0.00 175.30 175.79 6gsv h PRO 145 N 2.20 0.52 -5.18 3.54 0.13 -1.89 -3.46 132.00 127.86 6gsv h PRO 145 Ca -0.49 -0.38 -0.37 0.00 -0.87 0.00 0.00 66.00 63.89 6gsv h PRO 145 Cb 1.21 0.07 -0.18 0.00 0.13 0.00 0.00 31.00 32.23 6gsv h PRO 145 CO 0.61 1.01 -0.74 -1.58 -0.23 0.00 0.00 178.00 177.06 6gsv s TRP 146 N -3.80 1.23 0.42 1.56 0.52 -1.14 -4.91 118.94 112.81 6gsv s TRP 146 Ca -0.07 -0.61 0.11 0.00 0.02 0.00 0.00 56.10 55.56 6gsv s TRP 146 Cb 0.11 -0.65 0.95 0.00 -1.15 0.00 0.00 33.47 32.72 6gsv s TRP 146 CO 0.85 0.07 1.98 0.74 0.02 0.00 0.00 176.95 180.61 6gsv h PHE 147 N 3.53 0.51 0.00 -1.98 -1.00 -1.89 -2.02 116.94 114.09 6gsv h PHE 147 Ca -0.38 0.01 -0.15 0.00 2.81 0.00 0.00 57.97 60.26 6gsv h PHE 147 Cb 1.19 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 40.56 6gsv h PHE 147 CO 0.64 0.26 -0.70 0.00 -1.61 0.00 0.00 178.31 176.90 6gsv h ALA 148 N 1.68 0.71 0.00 2.45 0.00 -1.89 -3.45 119.26 118.76 6gsv h ALA 148 Ca 0.27 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.54 6gsv h ALA 148 Cb 0.42 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.10 6gsv h ALA 148 CO -0.08 0.88 0.00 0.41 0.00 0.00 0.00 179.25 180.46 6gsv n GLY 149 N 0.77 0.93 0.23 0.00 0.00 -0.76 -4.52 105.19 101.84 6gsv n GLY 149 Ca -0.00 -0.75 -0.15 0.00 0.00 0.00 0.00 46.02 45.12 6gsv n GLY 149 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 6gsv h ASP 150 N 0.00 0.88 -3.59 1.61 5.19 -1.96 -3.02 116.42 115.54 6gsv h ASP 150 Ca 0.00 -0.52 -0.67 0.00 -0.62 0.00 0.00 57.03 55.22 6gsv h ASP 150 Cb 0.00 -0.26 -0.16 0.00 0.18 0.00 0.00 39.33 39.09 6gsv h ASP 150 CO 0.00 1.31 -0.74 -1.59 -3.12 0.00 0.00 179.24 175.10 6gsv s LYS 151 N -3.91 2.17 0.49 3.56 -2.85 -1.26 -4.81 119.74 113.14 6gsv s LYS 151 Ca -0.10 -0.99 -0.24 0.00 -1.00 0.00 0.00 55.97 53.65 6gsv s LYS 151 Cb 0.10 -2.32 -0.07 0.00 -2.06 0.00 0.00 37.83 33.48 6gsv s LYS 151 CO 0.89 0.52 1.40 0.08 0.10 0.00 0.00 175.35 178.34 6gsv s VAL 152 N -1.18 2.08 0.25 1.79 1.01 -1.26 -4.65 120.40 118.44 6gsv s VAL 152 Ca 0.21 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.27 6gsv s VAL 152 Cb -0.11 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 6gsv s VAL 152 CO 0.13 0.01 0.18 0.42 0.00 0.00 0.00 175.10 175.83 6gsv s THR 153 N -1.24 0.05 0.37 3.92 -4.23 -1.26 -4.85 115.64 108.39 6gsv s THR 153 Ca 0.65 -2.00 0.39 0.00 -1.18 0.00 0.00 61.69 59.55 6gsv s THR 153 Cb -0.42 -2.50 0.42 0.00 1.34 0.00 0.00 72.50 71.33 6gsv s THR 153 CO 0.53 0.00 2.17 0.10 -0.54 0.00 0.00 174.62 176.88 6gsv h TYR 154 N 2.42 0.00 0.00 3.99 -0.00 -1.52 -1.88 116.97 119.98 6gsv h TYR 154 Ca -0.32 0.00 -0.04 0.00 -0.00 0.00 0.00 58.73 58.37 6gsv h TYR 154 Cb 1.24 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.97 6gsv h TYR 154 CO 0.87 0.00 -0.18 -0.39 -0.00 0.00 0.00 178.16 178.46 6gsv h VAL 155 N 0.00 0.40 -0.36 -0.90 -1.51 -1.93 -1.47 116.25 110.49 6gsv h VAL 155 Ca -0.00 -1.10 0.01 0.00 -1.23 0.00 0.00 66.70 64.38 6gsv h VAL 155 Cb 0.27 1.82 -0.02 0.00 -2.13 0.00 0.00 31.29 31.23 6gsv h VAL 155 CO 0.00 0.18 0.24 0.44 -1.23 0.00 0.00 177.57 177.19 6gsv h ASP 156 N 0.00 0.39 -0.25 4.19 3.32 -1.75 -0.38 116.42 121.94 6gsv h ASP 156 Ca -0.00 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 6gsv h ASP 156 Cb 0.80 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 6gsv h ASP 156 CO 0.02 0.28 -0.33 -0.26 -1.72 0.00 0.00 179.24 177.24 6gsv h PHE 157 N 0.46 0.82 -0.14 4.55 -1.00 -1.40 0.01 116.94 120.23 6gsv h PHE 157 Ca 0.13 -0.26 0.02 0.00 2.81 0.00 0.00 57.97 60.67 6gsv h PHE 157 Cb -0.02 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 39.36 6gsv h PHE 157 CO -0.00 1.01 0.02 -0.07 -1.61 0.00 0.00 178.31 177.66 6gsv h LEU 158 N 0.39 -0.01 -0.21 1.54 3.38 -1.36 -2.10 115.31 116.93 6gsv h LEU 158 Ca 0.03 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 6gsv h LEU 158 Cb 0.91 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 6gsv h LEU 158 CO 0.08 0.01 0.03 0.00 0.09 0.00 0.00 178.44 178.65 6gsv h ALA 159 N 1.11 0.28 -0.31 1.53 0.00 -1.05 -2.10 119.26 118.71 6gsv h ALA 159 Ca 0.06 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.85 6gsv h ALA 159 Cb 0.06 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 6gsv h ALA 159 CO -0.09 -0.04 -0.39 -0.92 0.00 0.00 0.00 179.25 177.81 6gsv h TYR 160 N 0.14 -1.12 -0.14 0.00 3.20 -1.00 0.45 116.97 118.50 6gsv h TYR 160 Ca 0.06 0.06 0.04 0.00 3.14 0.00 0.00 58.73 62.03 6gsv h TYR 160 Cb 0.34 0.53 -0.04 0.00 1.54 0.00 0.00 36.73 39.10 6gsv h TYR 160 CO 0.02 -0.43 -0.09 0.22 -1.64 0.00 0.00 178.16 176.24 6gsv h ASP 161 N -0.36 -0.29 -0.04 -2.11 3.58 -1.05 -0.11 116.42 116.03 6gsv h ASP 161 Ca 0.13 0.07 -0.14 0.00 0.42 0.00 0.00 57.03 57.50 6gsv h ASP 161 Cb 0.58 0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.78 6gsv h ASP 161 CO -0.50 -0.12 -0.42 -0.29 -2.88 0.00 0.00 179.24 175.02 6gsv h ILE 162 N -0.09 1.30 -0.51 2.25 6.09 -1.17 -0.18 117.51 125.20 6gsv h ILE 162 Ca 0.09 -1.60 -0.02 0.00 -1.37 0.00 0.00 64.86 61.96 6gsv h ILE 162 Cb 0.22 1.58 -0.02 0.00 0.47 0.00 0.00 36.82 39.06 6gsv h ILE 162 CO -0.20 0.51 0.25 -0.07 -3.07 0.00 0.00 178.15 175.57 6gsv h LEU 163 N 0.47 0.66 -0.41 2.19 3.38 -0.83 0.60 115.31 121.37 6gsv h LEU 163 Ca 0.04 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 6gsv h LEU 163 Cb 0.93 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 6gsv h LEU 163 CO 0.08 0.59 0.24 -0.78 0.09 0.00 0.00 178.44 178.67 6gsv h ASP 164 N 0.68 0.50 -0.42 -0.43 3.58 -0.58 0.04 116.42 119.79 6gsv h ASP 164 Ca 0.18 -0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.57 6gsv h ASP 164 Cb 0.10 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 6gsv h ASP 164 CO -0.02 0.42 0.27 1.56 -2.88 0.00 0.00 179.24 178.58 6gsv h GLN 165 N 0.54 0.53 -0.46 0.28 4.20 -0.73 -0.05 115.11 119.43 6gsv h GLN 165 Ca 0.15 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 6gsv h GLN 165 Cb 0.01 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 6gsv h GLN 165 CO -0.03 0.35 0.06 1.88 -0.67 0.00 0.00 178.83 180.43 6gsv h TYR 166 N 0.54 0.75 -0.43 2.96 -1.99 -0.71 -0.93 116.97 117.16 6gsv h TYR 166 Ca 0.16 -0.08 -0.05 0.00 2.00 0.00 0.00 58.73 60.76 6gsv h TYR 166 Cb -0.04 -0.22 -0.02 0.00 2.00 0.00 0.00 36.73 38.45 6gsv h TYR 166 CO -0.06 0.67 0.06 1.25 -0.00 0.00 0.00 178.16 180.08 6gsv h HIS 167 N 0.69 0.68 -0.27 4.88 2.76 -0.53 0.13 115.15 123.48 6gsv h HIS 167 Ca 0.15 -0.06 -0.12 0.00 -2.20 0.00 0.00 60.37 58.13 6gsv h HIS 167 Cb 0.33 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 29.09 6gsv h HIS 167 CO 0.02 0.61 -0.30 0.82 -1.30 0.00 0.00 177.93 177.78 6gsv h ILE 168 N 0.63 1.31 -0.51 6.26 2.04 -0.50 -2.54 117.51 124.19 6gsv h ILE 168 Ca 0.14 -1.48 -0.02 0.00 1.00 0.00 0.00 64.86 64.50 6gsv h ILE 168 Cb 0.31 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 6gsv h ILE 168 CO 0.00 0.47 0.23 0.15 0.00 0.00 0.00 178.15 179.00 6gsv h PHE 169 N 0.41 0.75 -2.62 1.37 3.57 -0.70 -3.38 116.94 116.34 6gsv h PHE 169 Ca 0.04 -0.05 -0.54 0.00 3.53 0.00 0.00 57.97 60.95 6gsv h PHE 169 Cb 0.87 -0.23 -0.39 0.00 2.79 0.00 0.00 35.95 39.00 6gsv h PHE 169 CO 0.07 0.61 -0.81 -2.00 -2.23 0.00 0.00 178.31 173.95 6gsv s GLU 170 N -5.64 0.40 0.63 1.11 2.56 0.41 -5.02 118.70 113.15 6gsv s GLU 170 Ca -0.13 -0.95 0.31 0.00 0.00 0.00 0.00 54.97 54.20 6gsv s GLU 170 Cb 0.12 -1.19 1.72 0.00 2.00 0.00 0.00 34.13 36.77 6gsv s GLU 170 CO 0.77 -1.13 2.03 -1.35 -0.56 0.00 0.00 175.26 175.02 6gsv h PRO 171 N 7.61 0.00 -0.02 4.30 0.11 -1.65 -1.37 132.00 140.98 6gsv h PRO 171 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 6gsv h PRO 171 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 6gsv h PRO 171 CO 0.33 0.00 -0.12 1.63 -0.21 0.00 0.00 178.00 179.63 6gsv n LYS 172 N -3.32 1.72 0.10 1.05 5.02 -1.26 -4.51 118.16 116.96 6gsv n LYS 172 Ca 0.01 -1.26 0.08 0.00 -2.02 0.00 0.00 58.31 55.11 6gsv n LYS 172 Cb 0.37 -1.47 0.40 0.00 -0.02 0.00 0.00 35.03 34.31 6gsv n LYS 172 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 6gsv n LEU 174 N -2.00 1.78 -0.22 0.00 4.32 -1.26 -4.62 117.00 115.00 6gsv n LEU 174 Ca -0.00 -0.87 0.04 0.00 -0.02 0.00 0.00 56.01 55.16 6gsv n LEU 174 Cb 0.05 0.00 0.29 0.00 -1.62 0.00 0.00 43.42 42.14 6gsv n LEU 174 CO 0.08 0.33 1.23 0.44 -1.22 0.00 0.00 177.39 178.26 6gsv h ASP 175 N 2.09 0.79 0.46 -1.43 3.32 -1.63 -0.50 116.42 119.51 6gsv h ASP 175 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 6gsv h ASP 175 Cb 0.52 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.90 6gsv h ASP 175 CO 0.00 0.53 -0.04 0.00 -1.72 0.00 0.00 179.24 178.01 6gsv n ALA 176 N -2.43 2.61 -3.47 3.45 0.00 -1.26 -4.46 120.51 114.95 6gsv n ALA 176 Ca 0.10 -0.19 -0.26 0.00 0.00 0.00 0.00 53.44 53.09 6gsv n ALA 176 Cb 0.15 -1.43 -0.09 0.00 0.00 0.00 0.00 19.45 18.08 6gsv n ALA 176 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 6gsv n PHE 177 N -1.15 1.90 -0.31 0.00 3.72 -0.20 -4.97 117.46 116.45 6gsv n PHE 177 Ca 0.15 -3.92 0.10 0.00 -0.05 0.00 0.00 57.45 53.73 6gsv n PHE 177 Cb 0.25 -0.40 0.32 0.00 -0.94 0.00 0.00 39.48 38.71 6gsv n PHE 177 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 6gsv h PRO 178 N 4.62 0.78 -0.81 -1.08 0.11 -1.78 -1.83 132.00 132.01 6gsv h PRO 178 Ca 0.17 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 66.29 6gsv h PRO 178 Cb 0.77 -0.18 -0.06 0.00 0.11 0.00 0.00 31.00 31.65 6gsv h PRO 178 CO 0.65 0.52 0.49 -2.95 -0.21 0.00 0.00 178.00 176.50 6gsv h ASN 179 N 0.81 0.77 -0.39 -2.05 -1.07 -1.92 0.23 115.58 111.97 6gsv h ASN 179 Ca 0.48 0.02 -0.09 0.00 0.07 0.00 0.00 56.30 56.77 6gsv h ASN 179 Cb 0.65 -0.14 -0.01 0.00 -2.07 0.00 0.00 38.32 36.75 6gsv h ASN 179 CO -0.24 0.50 -0.12 -0.07 0.07 0.00 0.00 177.43 177.57 6gsv h LEU 180 N 0.91 0.78 -1.11 6.14 3.38 -1.68 -1.75 115.31 121.97 6gsv h LEU 180 Ca 0.35 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.97 6gsv h LEU 180 Cb 0.16 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 6gsv h LEU 180 CO -0.17 0.98 0.60 0.11 0.09 0.00 0.00 178.44 180.05 6gsv h LYS 181 N 0.58 1.16 -0.55 1.13 1.57 -1.13 0.43 116.57 119.76 6gsv h LYS 181 Ca 0.10 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 6gsv h LYS 181 Cb 0.65 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 6gsv h LYS 181 CO 0.04 0.77 -0.06 -0.44 -0.57 0.00 0.00 179.45 179.19 6gsv h ASP 182 N 1.19 0.98 -0.27 0.86 3.32 -0.54 -1.45 116.42 120.51 6gsv h ASP 182 Ca 0.35 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 6gsv h ASP 182 Cb -0.06 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 6gsv h ASP 182 CO -0.09 1.07 0.07 0.15 -1.72 0.00 0.00 179.24 178.71 6gsv h PHE 183 N 0.89 0.45 -0.71 4.55 3.57 -0.32 0.20 116.94 125.57 6gsv h PHE 183 Ca 0.15 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.60 6gsv h PHE 183 Cb 0.61 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 6gsv h PHE 183 CO 0.04 0.50 0.44 -0.07 -2.23 0.00 0.00 178.31 176.99 6gsv h LEU 184 N 0.26 0.84 -0.48 0.59 3.38 -0.62 -0.01 115.31 119.27 6gsv h LEU 184 Ca 0.08 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 6gsv h LEU 184 Cb 0.28 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 6gsv h LEU 184 CO 0.00 0.63 -0.20 0.00 0.09 0.00 0.00 178.44 178.97 6gsv h ALA 185 N 1.24 0.67 -0.79 1.53 0.00 -0.94 -1.73 119.26 119.24 6gsv h ALA 185 Ca 0.26 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 6gsv h ALA 185 Cb -0.06 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 6gsv h ALA 185 CO -0.05 0.64 0.42 -0.09 0.00 0.00 0.00 179.25 180.17 6gsv h ARG 186 N 0.83 1.11 0.52 0.00 2.43 -0.13 -0.18 114.38 118.97 6gsv h ARG 186 Ca 0.11 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 6gsv h ARG 186 Cb 0.77 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 30.12 6gsv h ARG 186 CO 0.06 0.84 -0.25 0.35 -1.51 0.00 0.00 179.97 179.46 6gsv h PHE 187 N 1.10 -0.65 0.00 2.20 3.57 -0.91 -2.86 116.94 119.40 6gsv h PHE 187 Ca 0.28 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 6gsv h PHE 187 Cb 0.06 0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 6gsv h PHE 187 CO 0.01 -0.36 -0.01 0.93 -2.23 0.00 0.00 178.31 176.64 6gsv h GLU 188 N -0.80 0.00 0.00 1.11 5.08 -1.12 -2.14 114.58 116.71 6gsv h GLU 188 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 6gsv h GLU 188 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 6gsv h GLU 188 CO 0.12 0.01 -0.28 0.41 -1.00 0.00 0.00 179.01 178.27 6gsv n GLY 189 N -1.02 -1.42 3.66 -3.84 0.00 -0.10 -3.07 105.19 99.40 6gsv n GLY 189 Ca -0.03 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 6gsv n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 6gsv s LEU 190 N -3.37 4.30 0.08 0.99 1.43 -0.81 -4.78 118.68 116.54 6gsv s LEU 190 Ca 0.11 2.30 -0.16 0.00 -1.03 0.00 0.00 54.13 55.35 6gsv s LEU 190 Cb 0.17 -3.53 -0.03 0.00 0.03 0.00 0.00 46.19 42.82 6gsv s LEU 190 CO 0.63 -1.00 0.79 0.29 0.23 0.00 0.00 176.35 177.29 6gsv n LYS 191 N 7.30 -0.22 0.17 1.70 5.02 -1.26 -0.41 118.16 130.45 6gsv n LYS 191 Ca 0.18 0.77 0.03 0.00 -2.02 0.00 0.00 58.31 57.27 6gsv n LYS 191 Cb 0.43 -1.14 0.38 0.00 -0.02 0.00 0.00 35.03 34.68 6gsv n LYS 191 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 6gsv h LYS 192 N 0.00 0.08 -0.04 1.97 1.79 -1.91 -2.15 116.57 116.31 6gsv h LYS 192 Ca 0.08 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.52 6gsv h LYS 192 Cb 0.21 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.85 6gsv h LYS 192 CO -0.48 0.36 -0.02 0.82 -1.08 0.00 0.00 179.45 179.05 6gsv h ILE 193 N 0.07 1.32 -0.71 1.86 1.08 -1.04 -1.09 117.51 119.00 6gsv h ILE 193 Ca 0.01 -0.98 0.08 0.00 -0.39 0.00 0.00 64.86 63.58 6gsv h ILE 193 Cb 0.53 1.88 -0.06 0.00 -3.07 0.00 0.00 36.82 36.10 6gsv h ILE 193 CO 0.04 0.26 0.39 -1.28 -0.69 0.00 0.00 178.15 176.87 6gsv h SER 194 N -0.29 0.55 -0.37 1.72 0.87 -1.11 -0.36 113.55 114.57 6gsv h SER 194 Ca 0.01 0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.52 6gsv h SER 194 Cb 0.43 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 6gsv h SER 194 CO 0.01 0.34 -0.12 0.00 -0.53 0.00 0.00 176.83 176.52 6gsv h ALA 195 N 1.39 0.52 -0.63 6.23 0.00 -1.32 -2.93 119.26 122.52 6gsv h ALA 195 Ca 0.33 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.93 6gsv h ALA 195 Cb 0.27 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 6gsv h ALA 195 CO -0.22 0.40 0.40 -0.92 0.00 0.00 0.00 179.25 178.92 6gsv h TYR 196 N 0.54 0.76 -0.13 0.00 3.20 -0.84 -2.76 116.97 117.74 6gsv h TYR 196 Ca 0.09 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.02 6gsv h TYR 196 Cb 0.65 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 6gsv h TYR 196 CO 0.05 0.46 0.10 0.52 -1.64 0.00 0.00 178.16 177.66 6gsv h MET 197 N 0.81 0.00 -0.02 1.82 2.86 -0.89 -0.96 114.93 118.55 6gsv h MET 197 Ca 0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 6gsv h MET 197 Cb -0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.61 6gsv h MET 197 CO -0.07 0.00 -0.08 1.63 1.06 0.00 0.00 176.91 179.44 6gsv n LYS 198 N -4.31 1.88 -2.31 1.72 5.02 -1.05 -4.87 118.16 114.24 6gsv n LYS 198 Ca 0.00 -1.43 -0.26 0.00 -2.02 0.00 0.00 58.31 54.60 6gsv n LYS 198 Cb 0.22 -1.47 0.04 0.00 -0.02 0.00 0.00 35.03 33.81 6gsv n LYS 198 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 6gsv s SER 199 N -2.10 5.33 0.06 4.39 1.04 -0.36 -4.99 113.70 117.06 6gsv s SER 199 Ca 0.29 0.64 0.16 0.00 0.48 0.00 0.00 55.95 57.52 6gsv s SER 199 Cb 0.20 -1.51 0.70 0.00 0.10 0.00 0.00 66.02 65.51 6gsv s SER 199 CO 0.36 -1.25 1.52 -1.54 0.98 0.00 0.00 173.24 173.31 6gsv n SER 200 N -2.71 0.15 0.14 7.02 3.41 -1.26 -2.64 113.62 117.72 6gsv n SER 200 Ca 0.06 0.54 0.12 0.00 -0.26 0.00 0.00 58.87 59.33 6gsv n SER 200 Cb 0.58 -0.57 0.17 0.00 -0.26 0.00 0.00 64.21 64.13 6gsv n SER 200 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 6gsv h ARG 201 N 0.00 0.00 -6.79 4.33 3.08 -1.94 -3.46 114.38 109.59 6gsv h ARG 201 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 6gsv h ARG 201 Cb 0.27 0.00 0.05 0.00 0.08 0.00 0.00 29.97 30.38 6gsv h ARG 201 CO 0.00 0.00 0.68 -0.47 -1.07 0.00 0.00 179.97 179.11 6gsv s TYR 202 N -3.22 3.10 -0.36 3.04 5.04 -1.08 -5.01 117.35 118.86 6gsv s TYR 202 Ca 0.05 1.25 0.00 0.00 -2.44 0.00 0.00 57.07 55.94 6gsv s TYR 202 Cb 0.09 -3.70 0.12 0.00 0.35 0.00 0.00 41.96 38.82 6gsv s TYR 202 CO 0.70 -2.10 0.17 -1.17 -1.34 0.00 0.00 175.55 171.81 6gsv s LEU 203 N -0.95 2.07 0.03 6.97 0.20 -1.26 -4.98 118.68 120.77 6gsv s LEU 203 Ca 0.54 -2.04 0.16 0.00 0.69 0.00 0.00 54.13 53.48 6gsv s LEU 203 Cb -0.40 -0.81 -0.16 0.00 -0.43 0.00 0.00 46.19 44.40 6gsv s LEU 203 CO 0.46 -0.35 0.77 -1.54 -0.29 0.00 0.00 176.35 175.40 6gsv n SER 204 N 4.30 0.82 -3.85 3.68 3.41 -1.26 -4.63 113.62 116.10 6gsv n SER 204 Ca 0.04 0.37 -0.09 0.00 -0.26 0.00 0.00 58.87 58.92 6gsv n SER 204 Cb 0.39 0.17 -0.07 0.00 -0.26 0.00 0.00 64.21 64.44 6gsv n SER 204 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 6gsv s THR 205 N -2.87 0.14 0.59 6.66 -4.23 -1.26 -4.44 115.64 110.22 6gsv s THR 205 Ca -0.03 -1.12 -0.18 0.00 -1.18 0.00 0.00 61.69 59.17 6gsv s THR 205 Cb 0.09 -1.27 -0.04 0.00 1.34 0.00 0.00 72.50 72.62 6gsv s THR 205 CO 0.82 -0.62 1.11 -2.16 -0.54 0.00 0.00 174.62 173.23 6gsv s PRO 206 N -3.66 3.16 0.03 3.99 0.04 -1.26 -4.87 135.00 132.44 6gsv s PRO 206 Ca 0.03 1.49 -0.10 0.00 0.04 0.00 0.00 61.00 62.46 6gsv s PRO 206 Cb 0.04 -1.99 -0.32 0.00 0.04 0.00 0.00 34.50 32.27 6gsv s PRO 206 CO -0.10 -0.98 0.99 0.82 0.04 0.00 0.00 177.00 177.77 6gsv h ILE 207 N 0.72 1.30 -1.67 0.56 2.04 -1.75 -0.64 117.51 118.08 6gsv h ILE 207 Ca -0.49 -2.81 -0.56 0.00 1.00 0.00 0.00 64.86 62.01 6gsv h ILE 207 Cb 1.25 2.95 -0.08 0.00 -0.74 0.00 0.00 36.82 40.20 6gsv h ILE 207 CO 0.56 0.84 -0.51 -0.36 0.00 0.00 0.00 178.15 178.69 6gsv s PHE 208 N -2.62 2.63 0.85 1.37 0.08 -0.62 0.69 117.98 120.36 6gsv s PHE 208 Ca -0.08 -0.53 -0.12 0.00 0.12 0.00 0.00 56.93 56.32 6gsv s PHE 208 Cb 0.05 -1.88 0.10 0.00 -0.57 0.00 0.00 43.02 40.73 6gsv s PHE 208 CO 0.91 0.22 1.12 -1.54 -0.10 0.00 0.00 175.22 175.83 6gsv s SER 209 N -3.89 4.01 0.40 1.36 1.04 -1.26 -4.50 113.70 110.86 6gsv s SER 209 Ca 0.40 1.10 0.28 0.00 0.48 0.00 0.00 55.95 58.21 6gsv s SER 209 Cb 0.02 -1.74 1.45 0.00 0.10 0.00 0.00 66.02 65.86 6gsv s SER 209 CO 0.23 -2.25 1.84 0.11 0.98 0.00 0.00 173.24 174.15 6gsv h LYS 210 N -1.29 0.00 -0.30 4.02 1.79 -1.93 -1.73 116.57 117.14 6gsv h LYS 210 Ca -0.49 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 57.88 6gsv h LYS 210 Cb 1.30 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.94 6gsv h LYS 210 CO 0.61 0.00 -0.24 1.25 -1.08 0.00 0.00 179.45 179.99 6gsv h LEU 211 N 0.00 0.59-10.26 2.94 6.46 -1.91 -3.47 115.31 109.65 6gsv h LEU 211 Ca 0.00 -0.20 -0.47 0.00 -0.12 0.00 0.00 57.88 57.08 6gsv h LEU 211 Cb 0.06 -0.16 0.18 0.00 -0.73 0.00 0.00 40.66 40.01 6gsv h LEU 211 CO 0.00 0.82 0.16 0.00 -0.62 0.00 0.00 178.44 178.80 6gsv s ALA 212 N -4.53 0.79 -1.01 1.25 0.00 -0.65 -4.97 121.76 112.64 6gsv s ALA 212 Ca -0.08 -0.00 0.22 0.00 0.00 0.00 0.00 51.96 52.11 6gsv s ALA 212 Cb 0.13 -3.25 0.03 0.00 0.00 0.00 0.00 23.12 20.04 6gsv s ALA 212 CO 0.81 -2.98 1.08 1.04 0.00 0.00 0.00 175.76 175.71 6gsv n GLN 213 N -4.33 0.01 -3.82 0.00 1.13 0.12 -4.70 117.38 105.80 6gsv n GLN 213 Ca 0.06 -0.01 -0.12 0.00 -1.94 0.00 0.00 57.00 54.99 6gsv n GLN 213 Cb 0.55 -1.50 -0.12 0.00 0.11 0.00 0.00 30.24 29.27 6gsv n GLN 213 CO 0.00 0.00 0.00 -0.46 -1.44 0.00 0.00 177.06 175.16 6gsv s TRP 214 N -2.99 -0.17 -1.36 1.08 -0.00 -1.26 -4.89 118.94 109.35 6gsv s TRP 214 Ca 0.09 0.41 -0.04 0.00 -0.00 0.00 0.00 56.10 56.57 6gsv s TRP 214 Cb 0.17 0.06 -0.00 0.00 -0.00 0.00 0.00 33.47 33.69 6gsv s TRP 214 CO 0.81 -0.09 0.49 0.45 -0.00 0.00 0.00 176.95 178.60 6gsv n SER 215 N 2.95 -1.18 -0.87 5.86 2.88 -1.26 -4.57 113.62 117.43 6gsv n SER 215 Ca -0.13 -1.01 0.10 0.00 -1.33 0.00 0.00 58.87 56.51 6gsv n SER 215 Cb 0.59 -3.10 0.11 0.00 -0.75 0.00 0.00 64.21 61.05 6gsv n SER 215 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 6gsv n ASN 216 N -2.92 2.83 0.00 -3.46 0.23 -1.26 -1.59 115.26 109.09 6gsv n ASN 216 Ca -0.27 -1.88 0.00 0.00 -0.53 0.00 0.00 54.58 51.89 6gsv n ASN 216 Cb 0.67 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 38.33 6gsv n ASN 216 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50