#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 3.06 -0.12 -0.52 -1.94 -0.18 -4.73 119.30 114.87 6gsv s MET 2 Ca 0.00 0.52 0.01 0.00 -1.71 0.00 0.00 55.69 54.52 6gsv s MET 2 Cb 0.00 -2.05 0.02 0.00 2.01 0.00 0.00 34.83 34.81 6gsv s MET 2 CO 0.00 -0.90 -0.15 0.42 -0.01 0.00 0.00 175.02 174.38 6gsv s ILE 3 N -3.30 1.54 -0.24 2.53 1.01 0.10 -0.78 121.20 122.07 6gsv s ILE 3 Ca 0.57 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 60.45 6gsv s ILE 3 Cb -0.11 -1.41 -0.05 0.00 0.01 0.00 0.00 42.46 40.90 6gsv s ILE 3 CO 0.52 0.45 0.18 -0.22 0.00 0.00 0.00 174.94 175.87 6gsv s LEU 4 N 1.07 4.11 -0.13 2.97 2.96 -0.35 -1.00 118.68 128.32 6gsv s LEU 4 Ca -0.04 0.14 -0.03 0.00 -0.22 0.00 0.00 54.13 53.97 6gsv s LEU 4 Cb -0.15 -2.14 -0.03 0.00 0.50 0.00 0.00 46.19 44.38 6gsv s LEU 4 CO -0.03 0.05 -0.01 -0.83 -1.32 0.00 0.00 176.35 174.21 6gsv s GLY 5 N 1.09 1.80 0.11 7.98 0.00 0.17 -0.90 107.32 117.57 6gsv s GLY 5 Ca 0.08 -0.80 -0.26 0.00 0.00 0.00 0.00 44.72 43.74 6gsv s GLY 5 CO 0.05 -0.26 0.93 -0.47 0.00 0.00 0.00 173.10 173.36 6gsv s TYR 6 N -0.14 -0.20 1.21 1.90 5.04 -0.56 -1.56 117.35 123.04 6gsv s TYR 6 Ca 0.04 -0.06 -0.14 0.00 -2.44 0.00 0.00 57.07 54.47 6gsv s TYR 6 Cb -0.13 0.61 0.30 0.00 0.35 0.00 0.00 41.96 43.10 6gsv s TYR 6 CO 0.02 -0.75 1.01 -1.58 -1.34 0.00 0.00 175.55 172.91 6gsv s TRP 7 N -3.25 1.11 -0.35 4.97 0.52 -1.26 -0.95 118.94 119.73 6gsv s TRP 7 Ca 0.10 1.07 -0.02 0.00 0.02 0.00 0.00 56.10 57.27 6gsv s TRP 7 Cb -0.01 -3.07 0.16 0.00 -1.15 0.00 0.00 33.47 29.40 6gsv s TRP 7 CO -0.01 -4.08 2.28 -1.71 0.02 0.00 0.00 176.95 173.45 6gsv n ASN 8 N -5.05 6.46 -4.11 2.95 5.15 -0.52 -4.55 115.26 115.59 6gsv n ASN 8 Ca 0.04 -3.10 -0.13 0.00 -0.60 0.00 0.00 54.58 50.78 6gsv n ASN 8 Cb 0.55 -1.12 -0.10 0.00 -0.53 0.00 0.00 39.78 38.59 6gsv n ASN 8 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 6gsv s VAL 9 N -2.23 0.07 -0.06 3.44 -7.23 -1.26 -4.86 120.40 108.26 6gsv s VAL 9 Ca 0.40 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.31 6gsv s VAL 9 Cb 0.29 -2.51 -0.22 0.00 0.56 0.00 0.00 36.38 34.49 6gsv s VAL 9 CO -0.07 0.00 1.09 -0.09 -0.31 0.00 0.00 175.10 175.72 6gsv h ARG 10 N 2.53 -0.00 0.00 4.82 2.43 -1.30 -3.46 114.38 119.40 6gsv h ARG 10 Ca -0.35 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 6gsv h ARG 10 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 6gsv h ARG 10 CO 0.52 0.66 0.00 0.41 -1.51 0.00 0.00 179.97 180.05 6gsv n GLY 11 N 0.71 3.26 1.00 2.80 0.00 0.16 -1.42 105.19 111.70 6gsv n GLY 11 Ca -0.09 0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.04 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 3.52 -0.03 0.99 -0.00 -1.26 -4.66 117.00 115.57 6gsv n LEU 12 Ca 0.00 -2.09 0.12 0.00 -0.00 0.00 0.00 56.01 54.04 6gsv n LEU 12 Cb 0.00 -0.37 0.29 0.00 -0.00 0.00 0.00 43.42 43.33 6gsv n LEU 12 CO 0.00 0.83 0.51 -1.54 -0.00 0.00 0.00 177.39 177.19 6gsv n SER 13 N 0.94 0.53 -0.03 1.45 3.41 -0.51 -4.48 113.62 114.94 6gsv n SER 13 Ca 0.18 -0.28 -0.09 0.00 -0.26 0.00 0.00 58.87 58.42 6gsv n SER 13 Cb 0.56 0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 64.69 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 0.14 -0.62 -0.57 7.33 2.76 -1.82 -0.85 115.15 121.51 6gsv h HIS 14 Ca 0.00 0.03 0.11 0.00 -2.20 0.00 0.00 60.37 58.32 6gsv h HIS 14 Cb 0.50 0.30 -0.03 0.00 1.55 0.00 0.00 27.41 29.73 6gsv h HIS 14 CO 0.00 -0.31 0.39 -1.35 -1.30 0.00 0.00 177.93 175.35 6gsv h PRO 15 N -0.26 0.27 0.14 5.26 0.11 -1.80 0.23 132.00 135.95 6gsv h PRO 15 Ca 0.12 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 6gsv h PRO 15 Cb 0.45 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.50 6gsv h PRO 15 CO -0.35 0.18 -0.07 0.82 -0.21 0.00 0.00 178.00 178.37 6gsv h ILE 16 N 0.28 1.02 -0.49 4.15 2.04 -1.49 0.28 117.51 123.30 6gsv h ILE 16 Ca 0.27 -1.01 0.09 0.00 1.00 0.00 0.00 64.86 65.21 6gsv h ILE 16 Cb 0.67 1.61 -0.08 0.00 -0.74 0.00 0.00 36.82 38.29 6gsv h ILE 16 CO -0.06 0.23 0.01 0.03 0.00 0.00 0.00 178.15 178.35 6gsv h ARG 17 N -0.70 0.12 -0.71 2.37 3.08 -1.00 0.25 114.38 117.80 6gsv h ARG 17 Ca -0.02 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 6gsv h ARG 17 Cb 0.51 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 6gsv h ARG 17 CO 0.03 0.08 0.27 -0.07 -1.07 0.00 0.00 179.97 179.21 6gsv h LEU 18 N 0.12 0.99 -0.56 3.04 3.38 -0.90 -2.51 115.31 118.88 6gsv h LEU 18 Ca 0.25 -0.18 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 6gsv h LEU 18 Cb 0.36 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 6gsv h LEU 18 CO -0.40 0.91 -0.44 0.25 0.09 0.00 0.00 178.44 178.84 6gsv h LEU 19 N 1.02 0.70 -0.88 1.67 6.46 -0.42 -1.13 115.31 122.74 6gsv h LEU 19 Ca 0.23 -0.33 0.02 0.00 -0.12 0.00 0.00 57.88 57.68 6gsv h LEU 19 Cb 0.24 -0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 39.92 6gsv h LEU 19 CO -0.02 1.04 0.58 -0.07 -0.62 0.00 0.00 178.44 179.36 6gsv h LEU 20 N 0.52 0.99 0.25 2.25 3.38 -0.30 -1.24 115.31 121.16 6gsv h LEU 20 Ca 0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 6gsv h LEU 20 Cb 0.98 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.49 6gsv h LEU 20 CO 0.09 0.70 -0.12 -0.33 0.09 0.00 0.00 178.44 178.87 6gsv h GLU 21 N 1.16 -0.32 -0.73 1.13 4.39 -1.28 -0.26 114.58 118.66 6gsv h GLU 21 Ca 0.33 0.02 0.01 0.00 0.34 0.00 0.00 59.36 60.06 6gsv h GLU 21 Cb -0.09 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 6gsv h GLU 21 CO -0.09 -0.16 0.49 -0.92 -1.16 0.00 0.00 179.01 177.17 6gsv h TYR 22 N -0.41 0.92 -0.07 4.33 3.20 -0.89 -1.26 116.97 122.79 6gsv h TYR 22 Ca -0.03 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.86 6gsv h TYR 22 Cb 0.31 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.27 6gsv h TYR 22 CO -0.04 0.58 0.00 0.25 -1.64 0.00 0.00 178.16 177.31 6gsv n THR 23 N -4.43 0.09 -3.95 1.81 -2.24 -0.50 -4.90 114.28 100.17 6gsv n THR 23 Ca 0.08 -0.17 -0.29 0.00 -2.27 0.00 0.00 64.05 61.39 6gsv n THR 23 Cb 0.04 0.05 0.01 0.00 -2.10 0.00 0.00 70.33 68.33 6gsv n THR 23 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 6gsv n ASP 24 N -0.24 -3.39 -4.77 3.42 8.00 -0.47 -4.91 116.55 114.18 6gsv n ASP 24 Ca 0.16 -0.86 -0.37 0.00 0.71 0.00 0.00 54.79 54.43 6gsv n ASP 24 Cb 0.21 -3.60 -0.03 0.00 -0.02 0.00 0.00 41.12 37.69 6gsv n ASP 24 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 6gsv s SER 25 N -3.61 6.55 -0.43 -2.24 0.01 -0.14 -4.98 113.70 108.86 6gsv s SER 25 Ca 0.49 2.22 -0.21 0.00 1.31 0.00 0.00 55.95 59.76 6gsv s SER 25 Cb -0.25 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.40 6gsv s SER 25 CO 0.85 -0.65 0.67 -0.44 0.41 0.00 0.00 173.24 174.09 6gsv s SER 26 N -1.34 6.35 0.12 2.44 0.01 -1.26 -4.81 113.70 115.21 6gsv s SER 26 Ca 0.58 -0.24 -0.11 0.00 1.31 0.00 0.00 55.95 57.48 6gsv s SER 26 Cb -0.27 -2.33 0.01 0.00 0.21 0.00 0.00 66.02 63.64 6gsv s SER 26 CO 0.34 -0.79 0.29 -0.72 0.41 0.00 0.00 173.24 172.77 6gsv s TYR 27 N 2.90 0.06 0.20 2.43 1.13 -1.26 -1.01 117.35 121.80 6gsv s TYR 27 Ca 0.24 -0.44 0.10 0.00 -1.41 0.00 0.00 57.07 55.56 6gsv s TYR 27 Cb -0.14 0.07 -0.04 0.00 -1.10 0.00 0.00 41.96 40.74 6gsv s TYR 27 CO 0.19 -0.64 -0.21 -1.83 -2.51 0.00 0.00 175.55 170.55 6gsv s GLU 28 N -3.86 1.46 0.16 -3.49 -1.05 0.04 -4.85 118.70 107.11 6gsv s GLU 28 Ca 0.06 -1.53 0.11 0.00 -0.15 0.00 0.00 54.97 53.46 6gsv s GLU 28 Cb 0.03 -1.65 -0.04 0.00 -0.44 0.00 0.00 34.13 32.04 6gsv s GLU 28 CO -0.09 0.34 -0.23 -1.21 0.95 0.00 0.00 175.26 175.02 6gsv s GLU 29 N -2.87 1.58 -0.32 -4.83 2.02 -1.26 -1.21 118.70 111.81 6gsv s GLU 29 Ca 0.21 -1.38 0.04 0.00 0.02 0.00 0.00 54.97 53.85 6gsv s GLU 29 Cb -0.07 -1.94 0.09 0.00 0.10 0.00 0.00 34.13 32.31 6gsv s GLU 29 CO 0.09 0.43 0.00 0.15 0.02 0.00 0.00 175.26 175.96 6gsv s LYS 30 N -2.39 1.70 -0.76 1.61 1.02 -0.08 -4.94 119.74 115.91 6gsv s LYS 30 Ca 0.18 -1.72 -0.15 0.00 0.02 0.00 0.00 55.97 54.30 6gsv s LYS 30 Cb -0.09 -3.12 0.18 0.00 -0.52 0.00 0.00 37.83 34.28 6gsv s LYS 30 CO 0.09 -0.83 0.75 1.03 -0.92 0.00 0.00 175.35 175.47 6gsv s ARG 31 N 0.96 3.43 0.10 1.68 0.52 -1.25 -1.50 118.95 122.89 6gsv s ARG 31 Ca 0.05 -2.13 -0.31 0.00 -0.52 0.00 0.00 55.73 52.82 6gsv s ARG 31 Cb -0.19 -4.44 -0.09 0.00 0.52 0.00 0.00 34.95 30.74 6gsv s ARG 31 CO -0.07 -1.38 1.64 0.71 0.02 0.00 0.00 175.30 176.23 6gsv s TYR 32 N 0.97 2.59 0.37 -0.53 1.51 -0.12 -4.48 117.35 117.65 6gsv s TYR 32 Ca 0.16 0.38 -0.24 0.00 -1.01 0.00 0.00 57.07 56.36 6gsv s TYR 32 Cb -0.15 -3.97 -0.10 0.00 -0.11 0.00 0.00 41.96 37.63 6gsv s TYR 32 CO -0.05 -3.83 0.96 0.00 -1.11 0.00 0.00 175.55 171.52 6gsv s ALA 33 N 2.20 3.14 -0.05 3.71 0.00 -1.26 -1.44 121.76 128.06 6gsv s ALA 33 Ca 0.73 0.50 0.06 0.00 0.00 0.00 0.00 51.96 53.25 6gsv s ALA 33 Cb -0.42 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 19.52 6gsv s ALA 33 CO 0.32 0.12 -0.23 1.41 0.00 0.00 0.00 175.76 177.39 6gsv s MET 34 N -2.49 2.32 1.01 0.00 1.75 -1.26 -4.56 119.30 116.07 6gsv s MET 34 Ca 0.55 -0.82 -0.11 0.00 -1.25 0.00 0.00 55.69 54.06 6gsv s MET 34 Cb -0.16 -1.98 0.20 0.00 2.84 0.00 0.00 34.83 35.73 6gsv s MET 34 CO 0.20 0.35 1.10 0.20 -0.65 0.00 0.00 175.02 176.22 6gsv s GLY 35 N -0.12 1.63 0.88 2.11 0.00 0.16 -4.86 107.32 107.13 6gsv s GLY 35 Ca -0.03 0.30 -0.13 0.00 0.00 0.00 0.00 44.72 44.85 6gsv s GLY 35 CO 0.03 0.83 1.22 0.99 0.00 0.00 0.00 173.10 176.17 6gsv s ASP 36 N -2.64 3.90 0.87 1.64 1.01 -1.26 -3.90 116.67 116.29 6gsv s ASP 36 Ca 0.67 0.62 -0.11 0.00 0.71 0.00 0.00 52.55 54.44 6gsv s ASP 36 Cb -0.23 -0.97 0.11 0.00 1.01 0.00 0.00 42.92 42.84 6gsv s ASP 36 CO 0.60 -2.27 1.09 0.00 0.21 0.00 0.00 175.17 174.80 6gsv s ALA 37 N -3.65 1.68 -1.06 5.23 0.00 -1.26 0.13 121.76 122.83 6gsv s ALA 37 Ca 0.66 0.09 0.28 0.00 0.00 0.00 0.00 51.96 53.00 6gsv s ALA 37 Cb -0.09 -3.24 1.15 0.00 0.00 0.00 0.00 23.12 20.94 6gsv s ALA 37 CO 0.51 -2.26 1.86 -0.35 0.00 0.00 0.00 175.76 175.51 6gsv n PRO 38 N -3.84 0.07 0.06 0.00 -0.04 -1.26 -4.75 135.00 125.23 6gsv n PRO 38 Ca 0.08 -0.01 -0.14 0.00 -0.04 0.00 0.00 63.50 63.38 6gsv n PRO 38 Cb 0.54 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.36 6gsv n PRO 38 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 6gsv h ASP 39 N 0.02 0.29 -6.76 3.54 2.03 -1.92 -3.49 116.42 110.14 6gsv h ASP 39 Ca 0.00 -0.40 -0.55 0.00 -0.73 0.00 0.00 57.03 55.35 6gsv h ASP 39 Cb 0.48 -0.10 -0.08 0.00 -0.83 0.00 0.00 39.33 38.80 6gsv h ASP 39 CO 0.00 1.33 -0.95 -1.22 -1.03 0.00 0.00 179.24 177.37 6gsv n TYR 40 N -3.40 -1.49 -1.64 4.15 4.01 0.12 -4.78 117.16 114.12 6gsv n TYR 40 Ca -0.13 0.54 -0.46 0.00 -0.16 0.00 0.00 57.90 57.69 6gsv n TYR 40 Cb 1.03 -3.20 -0.03 0.00 -0.31 0.00 0.00 39.34 36.83 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 -2.76 2.30 -0.05 7.72 2.03 -1.26 -4.45 116.55 120.07 6gsv n ASP 41 Ca -0.26 1.15 0.08 0.00 0.52 0.00 0.00 54.79 56.28 6gsv n ASP 41 Cb 0.66 -1.37 0.11 0.00 -0.72 0.00 0.00 41.12 39.80 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 1.76 1.67 -0.26 -0.67 1.74 -1.26 0.39 116.66 120.03 6gsv n ARG 42 Ca 0.12 -2.33 0.20 0.00 -0.77 0.00 0.00 57.85 55.06 6gsv n ARG 42 Cb 0.30 -1.39 0.51 0.00 -1.02 0.00 0.00 32.46 30.87 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 0.00 0.41 -0.64 0.55 4.64 -1.91 -1.01 113.55 115.60 6gsv h SER 43 Ca 0.00 0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.34 6gsv h SER 43 Cb 0.89 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.92 6gsv h SER 43 CO 0.00 0.15 0.31 -0.61 -0.87 0.00 0.00 176.83 175.81 6gsv h GLN 44 N 0.40 0.94 0.06 4.77 4.15 -1.89 0.44 115.11 123.98 6gsv h GLN 44 Ca 0.49 -0.13 -0.08 0.00 0.77 0.00 0.00 58.65 59.70 6gsv h GLN 44 Cb 1.22 -0.17 0.01 0.00 0.21 0.00 0.00 27.48 28.75 6gsv h GLN 44 CO -0.19 0.73 -0.34 2.35 -1.93 0.00 0.00 178.83 179.46 6gsv h TRP 45 N 0.94 0.23 0.00 3.99 -0.00 -1.63 -3.33 115.95 116.15 6gsv h TRP 45 Ca 0.23 -0.17 -0.01 0.00 -0.00 0.00 0.00 58.89 58.94 6gsv h TRP 45 Cb 0.11 -0.01 -0.00 0.00 -0.00 0.00 0.00 29.16 29.26 6gsv h TRP 45 CO 0.01 1.12 -0.04 -0.07 -0.00 0.00 0.00 178.44 179.46 6gsv h LEU 46 N -0.73 0.00 -2.00 0.65 3.38 -1.02 0.96 115.31 116.55 6gsv h LEU 46 Ca -0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 6gsv h LEU 46 Cb 1.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 6gsv h LEU 46 CO 0.06 0.04 -0.07 0.78 0.09 0.00 0.00 178.44 179.34 6gsv h ASN 47 N 0.00 0.00 0.00 -0.43 2.35 -0.24 -3.18 115.58 114.08 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 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 6gsv h ASN 47 CO 0.01 0.07 -0.18 -1.84 -1.65 0.00 0.00 177.43 173.84 6gsv n GLU 48 N -4.17 0.78 -0.29 0.81 0.28 0.16 -4.83 120.64 113.38 6gsv n GLU 48 Ca -0.03 -1.32 0.06 0.00 -0.16 0.00 0.00 57.16 55.71 6gsv n GLU 48 Cb 0.15 -0.81 0.20 0.00 1.43 0.00 0.00 31.44 32.42 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 0.63 -0.64 3.44 3.64 -1.07 0.49 116.57 123.07 6gsv h LYS 49 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 6gsv h LYS 49 Cb 1.06 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 6gsv h LYS 49 CO 0.00 0.42 0.00 1.19 -2.27 0.00 0.00 179.45 178.79 6gsv n PHE 50 N -4.85 1.68 -0.40 1.91 3.72 -1.26 -4.32 117.46 113.94 6gsv n PHE 50 Ca 0.16 -0.64 0.06 0.00 -0.05 0.00 0.00 57.45 56.98 6gsv n PHE 50 Cb 0.39 -0.33 0.16 0.00 -0.94 0.00 0.00 39.48 38.76 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 0.99 2.81 -0.00 -1.08 5.02 0.16 -4.64 118.16 121.43 6gsv n LYS 51 Ca 0.27 -2.20 0.05 0.00 -2.02 0.00 0.00 58.31 54.41 6gsv n LYS 51 Cb 0.99 -1.38 0.04 0.00 -0.02 0.00 0.00 35.03 34.65 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 -0.00 1.80 0.00 -0.35 4.77 -1.24 -4.98 117.00 117.00 6gsv n LEU 52 Ca 0.13 -1.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 6gsv n LEU 52 Cb 0.53 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 6gsv n LEU 52 CO 0.08 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 6gsv n GLY 53 N 0.53 0.45 3.76 -0.72 0.00 -1.26 -5.02 105.19 102.93 6gsv n GLY 53 Ca 0.06 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.95 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 0.00 4.55 0.14 0.99 1.02 -1.26 -4.93 118.68 119.19 6gsv s LEU 54 Ca 0.00 2.20 -0.14 0.00 0.02 0.00 0.00 54.13 56.21 6gsv s LEU 54 Cb 0.00 -3.65 0.00 0.00 0.02 0.00 0.00 46.19 42.56 6gsv s LEU 54 CO 0.00 -0.10 1.62 0.44 0.02 0.00 0.00 176.35 178.33 6gsv h ASP 55 N 3.81 0.69 -3.09 2.29 3.32 -1.95 -3.35 116.42 118.13 6gsv h ASP 55 Ca -0.46 -0.26 -0.61 0.00 0.02 0.00 0.00 57.03 55.72 6gsv h ASP 55 Cb 1.21 -0.18 -0.40 0.00 0.22 0.00 0.00 39.33 40.18 6gsv h ASP 55 CO 0.67 0.77 -0.76 -0.36 -1.72 0.00 0.00 179.24 177.83 6gsv s PHE 56 N -5.21 2.06 0.19 4.55 0.08 -1.26 -5.10 117.98 113.29 6gsv s PHE 56 Ca -0.13 -2.57 -0.33 0.00 0.12 0.00 0.00 56.93 54.03 6gsv s PHE 56 Cb 0.11 -1.79 -0.14 0.00 -0.57 0.00 0.00 43.02 40.63 6gsv s PHE 56 CO 0.79 -0.74 1.36 -2.30 -0.10 0.00 0.00 175.22 174.23 6gsv n PRO 57 N 3.05 1.72 -3.77 0.24 -0.02 -1.26 -4.82 135.00 130.13 6gsv n PRO 57 Ca 0.16 0.62 -0.01 0.00 -2.02 0.00 0.00 63.50 62.25 6gsv n PRO 57 Cb 0.38 -2.25 -0.00 0.00 -0.02 0.00 0.00 33.50 31.61 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 0.34 -0.08 -0.07 2.55 3.84 -1.26 -5.10 114.94 115.16 6gsv s ASN 58 Ca 0.73 -0.39 0.04 0.00 0.21 0.00 0.00 52.86 53.46 6gsv s ASN 58 Cb -0.74 0.37 -0.00 0.00 -0.55 0.00 0.00 41.25 40.33 6gsv s ASN 58 CO 0.48 -0.71 -0.21 -0.76 -2.79 0.00 0.00 177.10 173.11 6gsv s LEU 59 N -3.15 1.97 0.85 3.21 1.43 -1.26 -3.75 118.68 117.98 6gsv s LEU 59 Ca 0.17 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 52.69 6gsv s LEU 59 Cb 0.00 -1.21 0.10 0.00 0.03 0.00 0.00 46.19 45.11 6gsv s LEU 59 CO 0.01 0.16 1.09 -2.16 0.23 0.00 0.00 176.35 175.68 6gsv s PRO 60 N 0.22 1.64 0.05 1.29 0.04 -1.26 -4.95 135.00 132.03 6gsv s PRO 60 Ca -0.11 0.84 0.03 0.00 0.04 0.00 0.00 61.00 61.80 6gsv s PRO 60 Cb -0.15 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 6gsv s PRO 60 CO 0.05 -1.99 -0.09 1.52 0.04 0.00 0.00 177.00 176.54 6gsv s TYR 61 N -2.98 0.79 -0.10 0.56 -0.85 -0.60 -3.72 117.35 110.45 6gsv s TYR 61 Ca 0.62 -0.54 0.00 0.00 -0.52 0.00 0.00 57.07 56.64 6gsv s TYR 61 Cb -0.17 -0.47 0.02 0.00 0.38 0.00 0.00 41.96 41.73 6gsv s TYR 61 CO 0.56 -0.06 -0.08 -1.17 -1.52 0.00 0.00 175.55 173.28 6gsv s LEU 62 N -1.77 1.27 -0.21 -3.49 2.96 -0.28 -0.65 118.68 116.51 6gsv s LEU 62 Ca -0.06 -0.29 -0.07 0.00 -0.22 0.00 0.00 54.13 53.49 6gsv s LEU 62 Cb -0.08 -0.82 -0.04 0.00 0.50 0.00 0.00 46.19 45.75 6gsv s LEU 62 CO 0.00 -0.09 0.06 -0.63 -1.32 0.00 0.00 176.35 174.37 6gsv s ILE 63 N 1.48 4.52 -0.44 6.68 -1.09 -0.17 -0.06 121.20 132.13 6gsv s ILE 63 Ca 0.01 -0.12 0.03 0.00 -2.23 0.00 0.00 60.65 58.34 6gsv s ILE 63 Cb -0.13 -3.06 0.16 0.00 -1.58 0.00 0.00 42.46 37.84 6gsv s ILE 63 CO -0.06 0.41 0.32 -0.62 -1.23 0.00 0.00 174.94 173.76 6gsv s ASP 64 N 0.90 2.49 1.55 3.58 2.15 0.15 0.01 116.67 127.50 6gsv s ASP 64 Ca 0.03 -2.91 0.00 0.00 0.43 0.00 0.00 52.55 50.11 6gsv s ASP 64 Cb -0.14 -0.66 0.00 0.00 -0.30 0.00 0.00 42.92 41.83 6gsv s ASP 64 CO 0.03 -0.20 0.00 0.61 -0.17 0.00 0.00 175.17 175.43 6gsv n GLY 65 N 3.10 2.84 0.15 2.66 0.00 -1.26 -2.00 105.19 110.68 6gsv n GLY 65 Ca 0.22 -0.23 0.02 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 0.00 -3.22 1.61 4.64 -2.01 -3.44 113.55 111.13 6gsv h SER 66 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 6gsv h SER 66 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 6gsv h SER 66 CO 0.00 0.53 0.58 -0.13 -0.87 0.00 0.00 176.83 176.94 6gsv s ARG 67 N -3.43 4.43 -0.11 4.77 0.52 -0.85 -5.02 118.95 119.26 6gsv s ARG 67 Ca 0.00 1.83 0.01 0.00 -0.52 0.00 0.00 55.73 57.05 6gsv s ARG 67 Cb 0.11 -3.31 0.02 0.00 0.52 0.00 0.00 34.95 32.29 6gsv s ARG 67 CO 0.73 -0.25 -0.11 0.15 0.02 0.00 0.00 175.30 175.84 6gsv s LYS 68 N 0.83 1.82 0.00 3.54 1.02 -1.26 -0.68 119.74 125.01 6gsv s LYS 68 Ca 0.58 -0.39 0.06 0.00 0.02 0.00 0.00 55.97 56.24 6gsv s LYS 68 Cb -0.31 -1.70 -0.02 0.00 -0.52 0.00 0.00 37.83 35.28 6gsv s LYS 68 CO 0.31 -0.17 -0.18 0.42 -0.92 0.00 0.00 175.35 174.80 6gsv s ILE 69 N 1.35 1.44 0.42 2.17 1.09 0.91 -4.79 121.20 123.79 6gsv s ILE 69 Ca -0.01 -0.88 0.05 0.00 -1.10 0.00 0.00 60.65 58.71 6gsv s ILE 69 Cb -0.14 -1.22 -0.05 0.00 -1.06 0.00 0.00 42.46 39.99 6gsv s ILE 69 CO -0.05 0.32 0.03 0.42 -0.10 0.00 0.00 174.94 175.56 6gsv s THR 70 N -0.54 1.51 0.00 2.92 -4.23 -1.26 -1.12 115.64 112.92 6gsv s THR 70 Ca 0.07 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 6gsv s THR 70 Cb -0.07 -2.68 0.00 0.00 1.34 0.00 0.00 72.50 71.08 6gsv s THR 70 CO 0.00 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.08 6gsv n GLN 71 N -0.99 0.00 -0.30 3.99 1.13 -1.24 -4.48 117.38 115.48 6gsv n GLN 71 Ca -0.08 0.39 0.11 0.00 -1.94 0.00 0.00 57.00 55.47 6gsv n GLN 71 Cb 0.67 -0.43 0.27 0.00 0.11 0.00 0.00 30.24 30.86 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 0.46 0.19 1.08 4.64 -1.93 0.47 113.55 118.47 6gsv h SER 72 Ca 0.00 0.12 -0.10 0.00 -0.47 0.00 0.00 61.79 61.34 6gsv h SER 72 Cb 0.00 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 6gsv h SER 72 CO 0.00 0.12 -0.39 0.78 -0.87 0.00 0.00 176.83 176.47 6gsv h ASN 73 N 0.53 0.28 -0.24 4.97 2.35 -1.96 -0.39 115.58 121.11 6gsv h ASN 73 Ca 0.52 -0.11 -0.16 0.00 -0.55 0.00 0.00 56.30 56.00 6gsv h ASN 73 Cb 0.87 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 6gsv h ASN 73 CO -0.44 0.64 -0.42 0.00 -1.65 0.00 0.00 177.43 175.56 6gsv h ALA 74 N 1.37 0.65 0.10 -0.83 0.00 -1.26 0.13 119.26 119.43 6gsv h ALA 74 Ca 0.02 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.48 6gsv h ALA 74 Cb 0.79 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 6gsv h ALA 74 CO 0.06 0.67 -0.14 0.82 0.00 0.00 0.00 179.25 180.67 6gsv h ILE 75 N 0.64 0.69 -0.25 0.00 2.04 -0.61 0.47 117.51 120.49 6gsv h ILE 75 Ca 0.05 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.96 6gsv h ILE 75 Cb 0.99 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 37.70 6gsv h ILE 75 CO 0.09 0.00 -0.07 0.24 0.00 0.00 0.00 178.15 178.41 6gsv h MET 76 N -0.28 -0.02 -0.36 2.37 2.86 -0.82 -1.37 114.93 117.31 6gsv h MET 76 Ca 0.02 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.60 6gsv h MET 76 Cb 0.29 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 6gsv h MET 76 CO -0.06 -0.01 -0.04 0.00 1.06 0.00 0.00 176.91 177.86 6gsv h ARG 77 N -0.02 0.58 -0.17 1.72 3.08 -0.59 0.13 114.38 119.11 6gsv h ARG 77 Ca 0.12 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 6gsv h ARG 77 Cb 0.20 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 6gsv h ARG 77 CO -0.27 0.64 0.06 -0.92 -1.07 0.00 0.00 179.97 178.41 6gsv h TYR 78 N 0.55 0.27 -0.49 3.04 3.20 -0.27 0.08 116.97 123.35 6gsv h TYR 78 Ca 0.11 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.85 6gsv h TYR 78 Cb 0.41 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 6gsv h TYR 78 CO 0.02 0.34 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.70 6gsv h LEU 79 N 0.11 0.90 -0.25 2.82 3.38 -1.02 -1.69 115.31 119.56 6gsv h LEU 79 Ca 0.06 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.76 6gsv h LEU 79 Cb 0.20 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 6gsv h LEU 79 CO -0.00 1.03 0.11 0.00 0.09 0.00 0.00 178.44 179.66 6gsv h ALA 80 N 1.05 0.29 -0.17 1.53 0.00 -0.45 -1.69 119.26 119.82 6gsv h ALA 80 Ca 0.13 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 6gsv h ALA 80 Cb 0.64 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 6gsv h ALA 80 CO 0.04 -0.30 0.09 0.00 0.00 0.00 0.00 179.25 179.08 6gsv h ARG 81 N 0.23 0.23 -0.93 0.00 3.08 -0.79 0.17 114.38 116.38 6gsv h ARG 81 Ca 0.10 -0.03 0.16 0.00 0.07 0.00 0.00 59.98 60.29 6gsv h ARG 81 Cb 0.05 -0.04 -0.10 0.00 0.08 0.00 0.00 29.97 29.95 6gsv h ARG 81 CO -0.09 0.25 0.53 -0.22 -1.07 0.00 0.00 179.97 179.37 6gsv h LYS 82 N 0.16 0.70 -0.52 0.04 3.64 -1.16 -2.84 116.57 116.58 6gsv h LYS 82 Ca 0.06 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 6gsv h LYS 82 Cb 0.08 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 6gsv h LYS 82 CO -0.01 0.46 0.00 0.72 -2.27 0.00 0.00 179.45 178.35 6gsv n HIS 83 N -4.80 0.73 -3.57 1.91 8.25 -0.65 -4.99 115.22 112.10 6gsv n HIS 83 Ca 0.20 -0.51 -0.20 0.00 -0.26 0.00 0.00 57.72 56.95 6gsv n HIS 83 Cb 0.49 -0.03 0.06 0.00 1.12 0.00 0.00 29.99 31.63 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 0.98 -2.11 -1.72 4.41 8.25 0.02 -4.91 115.22 120.15 6gsv n HIS 84 Ca 0.18 0.90 -0.17 0.00 -0.26 0.00 0.00 57.72 58.37 6gsv n HIS 84 Cb 0.54 -4.76 0.10 0.00 1.12 0.00 0.00 29.99 26.98 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 -4.25 4.91 -4.91 2.41 4.77 0.38 -5.03 117.00 115.30 6gsv n LEU 85 Ca -0.27 -4.33 -0.22 0.00 -0.03 0.00 0.00 56.01 51.17 6gsv n LEU 85 Cb 0.66 -0.54 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 6gsv n LEU 85 CO 0.65 1.71 0.06 0.00 -1.33 0.00 0.00 177.39 178.47 6gsv s GLY 87 N -4.23 2.54 -0.02 0.00 0.00 -1.26 -4.93 107.32 99.41 6gsv s GLY 87 Ca 0.47 0.93 0.19 0.00 0.00 0.00 0.00 44.72 46.31 6gsv s GLY 87 CO 0.28 1.33 0.44 1.18 0.00 0.00 0.00 173.10 176.32 6gsv n GLU 88 N -2.12 0.60 -4.46 2.90 1.02 -1.26 -4.73 120.64 112.58 6gsv n GLU 88 Ca 0.13 -0.16 -0.22 0.00 -0.02 0.00 0.00 57.16 56.89 6gsv n GLU 88 Cb 0.50 -1.44 -0.11 0.00 -0.02 0.00 0.00 31.44 30.37 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 -3.26 1.52 0.13 2.62 -4.23 -1.26 -5.03 115.64 106.13 6gsv s THR 89 Ca -0.06 -2.07 -0.18 0.00 -1.18 0.00 0.00 61.69 58.21 6gsv s THR 89 Cb 0.12 -2.63 -0.03 0.00 1.34 0.00 0.00 72.50 71.30 6gsv s THR 89 CO 0.78 -0.16 1.73 -0.08 -0.54 0.00 0.00 174.62 176.35 6gsv h GLU 90 N 2.16 0.45 -0.53 3.99 4.57 -1.99 0.92 114.58 124.15 6gsv h GLU 90 Ca -0.41 -0.05 0.07 0.00 -1.18 0.00 0.00 59.36 57.80 6gsv h GLU 90 Cb 1.24 -0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 29.68 6gsv h GLU 90 CO 0.70 0.38 0.20 1.49 -1.18 0.00 0.00 179.01 180.59 6gsv h GLU 91 N 0.40 0.37 -0.47 1.92 4.81 -1.98 -0.35 114.58 119.28 6gsv h GLU 91 Ca 0.11 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 6gsv h GLU 91 Cb 0.06 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 6gsv h GLU 91 CO -0.02 0.25 -0.16 0.93 -0.73 0.00 0.00 179.01 179.28 6gsv h GLU 92 N 0.38 0.93 -0.89 1.92 5.08 -1.58 -2.33 114.58 118.10 6gsv h GLU 92 Ca 0.26 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 6gsv h GLU 92 Cb 0.28 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 6gsv h GLU 92 CO -0.26 1.04 0.56 0.00 -1.00 0.00 0.00 179.01 179.35 6gsv h ARG 93 N 0.78 1.19 -0.17 2.33 3.08 -0.27 0.11 114.38 121.43 6gsv h ARG 93 Ca 0.11 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 6gsv h ARG 93 Cb 0.72 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 6gsv h ARG 93 CO 0.05 0.82 -0.01 0.82 -1.07 0.00 0.00 179.97 180.58 6gsv h ILE 94 N 1.22 1.26 -1.01 2.04 2.04 -0.97 0.81 117.51 122.91 6gsv h ILE 94 Ca 0.32 -0.89 0.06 0.00 1.00 0.00 0.00 64.86 65.36 6gsv h ILE 94 Cb -0.09 1.50 -0.07 0.00 -0.74 0.00 0.00 36.82 37.43 6gsv h ILE 94 CO -0.06 0.27 0.65 0.03 0.00 0.00 0.00 178.15 179.03 6gsv h ARG 95 N 0.06 1.15 -0.11 2.37 3.08 -1.19 -0.54 114.38 119.20 6gsv h ARG 95 Ca 0.05 -0.07 -0.19 0.00 0.07 0.00 0.00 59.98 59.84 6gsv h ARG 95 Cb 0.41 -0.26 0.01 0.00 0.08 0.00 0.00 29.97 30.21 6gsv h ARG 95 CO 0.01 0.76 -0.67 0.00 -1.07 0.00 0.00 179.97 179.00 6gsv h ALA 96 N 1.45 0.23 -0.30 0.04 0.00 -0.53 -0.87 119.26 119.29 6gsv h ALA 96 Ca 0.43 -0.57 0.04 0.00 0.00 0.00 0.00 54.91 54.81 6gsv h ALA 96 Cb 0.16 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 6gsv h ALA 96 CO -0.17 0.53 0.08 -0.44 0.00 0.00 0.00 179.25 179.25 6gsv h ASP 97 N 0.31 0.06 -0.35 0.00 3.32 -0.60 0.15 116.42 119.31 6gsv h ASP 97 Ca -0.05 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.04 6gsv h ASP 97 Cb 1.32 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.89 6gsv h ASP 97 CO 0.14 0.07 0.22 0.40 -1.72 0.00 0.00 179.24 178.35 6gsv h ILE 98 N 0.20 1.11 -0.23 0.35 2.04 -0.88 -2.89 117.51 117.20 6gsv h ILE 98 Ca 0.14 -0.23 0.04 0.00 1.00 0.00 0.00 64.86 65.81 6gsv h ILE 98 Cb 0.13 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 6gsv h ILE 98 CO -0.16 0.10 0.00 0.58 0.00 0.00 0.00 178.15 178.68 6gsv h VAL 99 N 0.47 0.84 -0.40 1.67 2.07 -0.86 0.13 116.25 120.17 6gsv h VAL 99 Ca 0.13 -0.03 0.08 0.00 0.82 0.00 0.00 66.70 67.70 6gsv h VAL 99 Cb -0.02 0.76 -0.08 0.00 -1.52 0.00 0.00 31.29 30.43 6gsv h VAL 99 CO -0.03 0.01 -0.13 -0.08 0.02 0.00 0.00 177.57 177.37 6gsv h GLU 100 N 0.08 -0.04 -0.51 1.57 4.81 -0.58 0.39 114.58 120.30 6gsv h GLU 100 Ca 0.11 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.22 6gsv h GLU 100 Cb 0.13 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 6gsv h GLU 100 CO -0.18 -0.03 -0.16 -0.91 -0.73 0.00 0.00 179.01 177.00 6gsv h ASN 101 N -0.05 1.00 -0.47 1.04 2.35 -1.25 -2.90 115.58 115.30 6gsv h ASN 101 Ca 0.20 -0.35 -0.01 0.00 -0.55 0.00 0.00 56.30 55.58 6gsv h ASN 101 Cb 0.34 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 6gsv h ASN 101 CO -0.44 1.14 0.27 -0.61 -1.65 0.00 0.00 177.43 176.14 6gsv h GLN 102 N 0.87 0.65 -0.34 0.81 5.75 -0.48 -1.72 115.11 120.66 6gsv h GLN 102 Ca 0.12 -0.07 0.05 0.00 -0.15 0.00 0.00 58.65 58.60 6gsv h GLN 102 Cb 0.73 -0.13 -0.05 0.00 1.07 0.00 0.00 27.48 29.10 6gsv h GLN 102 CO 0.06 0.51 0.06 0.28 -2.65 0.00 0.00 178.83 177.08 6gsv h VAL 103 N 0.63 0.83 -0.71 2.39 2.07 -0.90 -1.03 116.25 119.52 6gsv h VAL 103 Ca 0.17 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.63 6gsv h VAL 103 Cb 0.03 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 6gsv h VAL 103 CO -0.03 0.03 0.46 -0.03 0.02 0.00 0.00 177.57 178.02 6gsv h MET 104 N 0.18 0.95 -0.36 1.57 1.85 -1.25 0.26 114.93 118.12 6gsv h MET 104 Ca 0.16 -0.07 -0.06 0.00 -0.61 0.00 0.00 59.70 59.12 6gsv h MET 104 Cb 0.18 -0.21 -0.01 0.00 0.43 0.00 0.00 31.60 31.99 6gsv h MET 104 CO -0.21 0.64 -0.02 -0.44 -0.40 0.00 0.00 176.91 176.48 6gsv h ASP 105 N 0.97 0.64 0.65 1.39 3.32 -0.32 0.11 116.42 123.18 6gsv h ASP 105 Ca 0.26 -0.32 -0.06 0.00 0.02 0.00 0.00 57.03 56.93 6gsv h ASP 105 Cb -0.09 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 6gsv h ASP 105 CO -0.05 0.81 -0.30 0.78 -1.72 0.00 0.00 179.24 178.76 6gsv h ASN 106 N 0.46 0.00 0.01 6.45 -0.26 -0.67 0.33 115.58 121.90 6gsv h ASN 106 Ca 0.10 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.84 6gsv h ASN 106 Cb 0.49 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.75 6gsv h ASN 106 CO 0.02 0.30 -0.01 -0.09 -1.06 0.00 0.00 177.43 176.59 6gsv h ARG 107 N 0.00 -0.02 -0.77 0.81 2.43 -0.15 -2.38 114.38 114.30 6gsv h ARG 107 Ca -0.00 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 6gsv h ARG 107 Cb 0.70 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.21 6gsv h ARG 107 CO 0.04 0.74 0.50 0.52 -1.51 0.00 0.00 179.97 180.26 6gsv h MET 108 N -0.83 0.72 -0.54 0.20 2.86 -0.33 -1.19 114.93 115.82 6gsv h MET 108 Ca -0.00 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.48 6gsv h MET 108 Cb 0.77 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 6gsv h MET 108 CO 0.00 0.47 -0.10 1.96 1.06 0.00 0.00 176.91 180.31 6gsv h GLN 109 N 0.74 1.01 -0.31 1.72 4.20 -0.89 -0.15 115.11 121.43 6gsv h GLN 109 Ca 0.34 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 6gsv h GLN 109 Cb 0.37 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 6gsv h GLN 109 CO -0.12 1.06 0.11 1.25 -0.67 0.00 0.00 178.83 180.45 6gsv h LEU 110 N 0.89 0.45 -0.58 1.46 5.85 -0.87 -2.42 115.31 120.08 6gsv h LEU 110 Ca 0.14 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.72 6gsv h LEU 110 Cb 0.66 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 6gsv h LEU 110 CO 0.05 0.52 0.31 0.40 -0.34 0.00 0.00 178.44 179.38 6gsv h ILE 111 N 0.35 0.96 -0.87 4.05 1.08 -1.14 -1.11 117.51 120.84 6gsv h ILE 111 Ca 0.10 -0.20 0.06 0.00 -0.39 0.00 0.00 64.86 64.42 6gsv h ILE 111 Cb 0.23 0.32 -0.06 0.00 -3.07 0.00 0.00 36.82 34.24 6gsv h ILE 111 CO -0.00 0.11 0.55 0.24 -0.69 0.00 0.00 178.15 178.35 6gsv h MET 112 N 0.59 0.98 0.04 2.37 2.86 -0.72 -0.64 114.93 120.41 6gsv h MET 112 Ca 0.26 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.84 6gsv h MET 112 Cb 0.15 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.59 6gsv h MET 112 CO -0.17 0.65 -0.02 1.25 1.06 0.00 0.00 176.91 179.68 6gsv h LEU 113 N 1.01 -0.05 0.00 1.22 5.85 -1.15 -3.22 115.31 118.97 6gsv h LEU 113 Ca 0.37 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.67 6gsv h LEU 113 Cb 0.14 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.18 6gsv h LEU 113 CO -0.16 0.41 0.00 0.00 -0.34 0.00 0.00 178.44 178.35 6gsv n TYR 115 N -1.43 0.00 -2.80 0.00 4.02 -0.29 -0.24 117.16 116.41 6gsv n TYR 115 Ca 0.05 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.52 6gsv n TYR 115 Cb 0.16 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.44 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 -0.96 7.14 0.42 7.72 3.84 -0.51 -4.89 114.94 127.69 6gsv s ASN 116 Ca 0.12 1.39 0.17 0.00 0.21 0.00 0.00 52.86 54.75 6gsv s ASN 116 Cb 0.09 -2.51 1.07 0.00 -0.55 0.00 0.00 41.25 39.35 6gsv s ASN 116 CO 0.15 -0.37 1.87 -0.65 -2.79 0.00 0.00 177.10 175.31 6gsv h PRO 117 N 7.09 0.40 -0.76 0.43 0.11 -1.93 0.33 132.00 137.68 6gsv h PRO 117 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 6gsv h PRO 117 Cb 1.16 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.18 6gsv h PRO 117 CO 0.82 0.27 0.00 -0.25 -0.21 0.00 0.00 178.00 178.63 6gsv n ASP 118 N -4.50 1.97 -0.24 -2.05 8.00 -1.26 -4.54 116.55 113.93 6gsv n ASP 118 Ca 0.18 -2.19 -0.05 0.00 0.71 0.00 0.00 54.79 53.44 6gsv n ASP 118 Cb 0.66 -0.47 -0.04 0.00 -0.02 0.00 0.00 41.12 41.25 6gsv n ASP 118 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 6gsv n PHE 119 N 0.14 -0.20 -0.24 1.24 7.35 0.12 -0.14 117.46 125.73 6gsv n PHE 119 Ca 0.07 0.72 0.01 0.00 -0.76 0.00 0.00 57.45 57.48 6gsv n PHE 119 Cb 0.43 -0.58 0.23 0.00 0.35 0.00 0.00 39.48 39.91 6gsv n PHE 119 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 6gsv h GLU 120 N 0.00 1.02 0.00 -4.13 4.39 -1.86 0.62 114.58 114.62 6gsv h GLU 120 Ca 0.11 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.62 6gsv h GLU 120 Cb 0.26 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 6gsv h GLU 120 CO -0.55 0.67 -0.61 0.87 -1.16 0.00 0.00 179.01 178.23 6gsv h LYS 121 N 1.05 0.00 0.00 2.33 1.79 -1.29 -3.27 116.57 117.18 6gsv h LYS 121 Ca 0.29 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.61 6gsv h LYS 121 Cb -0.10 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.53 6gsv h LYS 121 CO -0.07 0.61 -1.02 1.96 -1.08 0.00 0.00 179.45 179.85 6gsv h GLN 122 N 0.00 0.00 -0.94 3.15 1.08 0.31 -3.40 115.11 115.31 6gsv h GLN 122 Ca -0.01 0.00 0.25 0.00 -1.45 0.00 0.00 58.65 57.45 6gsv h GLN 122 Cb 1.41 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 28.71 6gsv h GLN 122 CO 0.08 0.47 0.44 -0.22 -0.95 0.00 0.00 178.83 178.65 6gsv h LYS 123 N 0.00 0.36 -0.13 1.46 3.64 -0.96 -2.65 116.57 118.30 6gsv h LYS 123 Ca -0.09 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.30 6gsv h LYS 123 Cb 1.55 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 33.26 6gsv h LYS 123 CO 0.07 0.24 -0.04 -1.35 -2.27 0.00 0.00 179.45 176.09 6gsv h PRO 124 N 0.38 -0.02 -0.23 1.90 0.11 -1.78 0.19 132.00 132.55 6gsv h PRO 124 Ca 0.62 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.63 6gsv h PRO 124 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 6gsv h PRO 124 CO -0.56 -0.01 -0.30 0.93 -0.21 0.00 0.00 178.00 177.84 6gsv h GLU 125 N -0.02 0.46 -0.43 1.05 4.39 -1.81 -2.25 114.58 115.97 6gsv h GLU 125 Ca 0.06 -0.19 -0.10 0.00 0.34 0.00 0.00 59.36 59.48 6gsv h GLU 125 Cb 0.12 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 6gsv h GLU 125 CO -0.14 0.71 -0.11 0.35 -1.16 0.00 0.00 179.01 178.66 6gsv h PHE 126 N 0.40 0.93 -0.31 4.33 3.04 -1.03 -2.74 116.94 121.56 6gsv h PHE 126 Ca 0.05 -0.20 -0.05 0.00 3.98 0.00 0.00 57.97 61.75 6gsv h PHE 126 Cb 0.72 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.99 6gsv h PHE 126 CO 0.02 0.94 -0.01 -0.07 -2.02 0.00 0.00 178.31 177.17 6gsv h LEU 127 N 0.66 0.45 -1.32 0.59 3.38 -0.35 -1.63 115.31 117.09 6gsv h LEU 127 Ca 0.11 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 6gsv h LEU 127 Cb 0.65 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 6gsv h LEU 127 CO 0.04 0.53 -0.14 0.11 0.09 0.00 0.00 178.44 179.08 6gsv h LYS 128 N 0.47 0.29 0.00 1.13 1.57 -1.17 -2.71 116.57 116.15 6gsv h LYS 128 Ca 0.10 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 6gsv h LYS 128 Cb 0.33 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.60 6gsv h LYS 128 CO 0.01 0.43 -0.03 0.25 -0.57 0.00 0.00 179.45 179.54 6gsv n THR 129 N -4.25 0.38 0.20 -0.16 -2.24 -0.62 -4.42 114.28 103.17 6gsv n THR 129 Ca -0.00 -0.19 -0.15 0.00 -2.27 0.00 0.00 64.05 61.44 6gsv n THR 129 Cb 0.29 -0.52 -0.08 0.00 -2.10 0.00 0.00 70.33 67.91 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 0.00 0.67 -1.00 2.28 2.04 -1.36 -3.02 117.51 117.13 6gsv h ILE 130 Ca 0.00 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.07 6gsv h ILE 130 Cb 0.66 0.67 -0.11 0.00 -0.74 0.00 0.00 36.82 37.30 6gsv h ILE 130 CO 0.00 0.00 0.59 -0.65 0.00 0.00 0.00 178.15 178.09 6gsv h PRO 131 N -0.45 0.67 -0.29 2.37 0.11 -1.77 -0.97 132.00 131.67 6gsv h PRO 131 Ca -0.05 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 6gsv h PRO 131 Cb 0.34 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 6gsv h PRO 131 CO 0.07 0.44 0.07 1.49 -0.21 0.00 0.00 178.00 179.87 6gsv h GLU 132 N 0.69 0.47 0.01 1.05 4.81 -1.82 0.13 114.58 119.92 6gsv h GLU 132 Ca 0.60 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.71 6gsv h GLU 132 Cb 1.00 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.32 6gsv h GLU 132 CO -0.42 0.55 -0.00 0.87 -0.73 0.00 0.00 179.01 179.28 6gsv h LYS 133 N 0.31 -0.01 -0.26 1.92 1.57 -1.30 -1.91 116.57 116.89 6gsv h LYS 133 Ca 0.09 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.84 6gsv h LYS 133 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 6gsv h LYS 133 CO 0.00 0.02 0.01 0.52 -0.57 0.00 0.00 179.45 179.43 6gsv h MET 134 N -0.04 0.38 -0.56 3.15 2.86 -0.89 -2.82 114.93 117.01 6gsv h MET 134 Ca -0.00 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.50 6gsv h MET 134 Cb 0.04 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 6gsv h MET 134 CO 0.00 0.40 0.07 -0.22 1.06 0.00 0.00 176.91 178.23 6gsv h LYS 135 N 0.37 0.94 -0.27 1.72 3.64 -0.36 -0.46 116.57 122.15 6gsv h LYS 135 Ca 0.09 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 6gsv h LYS 135 Cb 0.24 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 6gsv h LYS 135 CO 0.01 0.91 0.17 -0.07 -2.27 0.00 0.00 179.45 178.20 6gsv h LEU 136 N 0.83 0.31 -0.29 5.20 3.38 -1.25 0.38 115.31 123.88 6gsv h LEU 136 Ca 0.17 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 6gsv h LEU 136 Cb 0.44 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 6gsv h LEU 136 CO 0.02 0.25 0.17 1.88 0.09 0.00 0.00 178.44 180.85 6gsv h TYR 137 N 0.35 0.38 0.26 1.13 0.05 -1.20 -1.40 116.97 116.54 6gsv h TYR 137 Ca 0.10 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.88 6gsv h TYR 137 Cb -0.01 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 37.58 6gsv h TYR 137 CO -0.05 0.28 -0.30 1.03 -1.05 0.00 0.00 178.16 178.07 6gsv h SER 138 N 0.37 -0.81 -0.88 3.88 0.87 -0.72 -0.86 113.55 115.40 6gsv h SER 138 Ca 0.10 0.08 0.03 0.00 -1.23 0.00 0.00 61.79 60.77 6gsv h SER 138 Cb 0.01 0.28 -0.05 0.00 -0.44 0.00 0.00 62.40 62.20 6gsv h SER 138 CO -0.02 -0.42 0.57 -0.33 -0.53 0.00 0.00 176.83 176.10 6gsv h GLU 139 N -0.60 1.09 0.20 2.24 5.08 -0.17 -0.61 114.58 121.80 6gsv h GLU 139 Ca -0.00 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 6gsv h GLU 139 Cb 0.57 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.57 6gsv h GLU 139 CO -0.08 0.72 -0.10 0.35 -1.00 0.00 0.00 179.01 178.90 6gsv h PHE 140 N 1.12 -0.25 -0.39 4.33 3.57 -0.97 -3.04 116.94 121.31 6gsv h PHE 140 Ca 0.34 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.84 6gsv h PHE 140 Cb -0.03 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 6gsv h PHE 140 CO -0.02 -0.16 0.25 1.25 -2.23 0.00 0.00 178.31 177.41 6gsv h LEU 141 N -0.28 0.43 0.00 0.59 5.85 -0.98 -3.47 115.31 117.46 6gsv h LEU 141 Ca -0.03 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.68 6gsv h LEU 141 Cb 0.21 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.14 6gsv h LEU 141 CO 0.05 0.31 0.00 0.61 -0.34 0.00 0.00 178.44 179.07 6gsv n GLY 142 N -1.20 3.56 0.48 3.75 0.00 -0.25 -1.80 105.19 109.72 6gsv n GLY 142 Ca 0.01 -0.12 0.14 0.00 0.00 0.00 0.00 46.02 46.04 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 1.66 -2.46 1.61 4.76 -1.26 -4.94 118.16 131.53 6gsv n LYS 143 Ca 0.00 -0.96 -0.34 0.00 -2.87 0.00 0.00 58.31 54.14 6gsv n LYS 143 Cb 0.00 -1.48 -0.02 0.00 -1.84 0.00 0.00 35.03 31.69 6gsv n LYS 143 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 6gsv s ARG 144 N -2.00 3.68 0.17 1.97 0.52 -0.75 -4.94 118.95 117.61 6gsv s ARG 144 Ca 0.38 1.41 -0.07 0.00 -0.52 0.00 0.00 55.73 56.94 6gsv s ARG 144 Cb 0.21 -2.07 0.04 0.00 0.52 0.00 0.00 34.95 33.65 6gsv s ARG 144 CO 0.33 -0.54 1.49 -1.00 0.02 0.00 0.00 175.30 175.60 6gsv h PRO 145 N 1.44 0.72 -5.54 3.54 0.13 -1.88 -3.46 132.00 126.94 6gsv h PRO 145 Ca -0.50 -0.43 -0.52 0.00 -0.87 0.00 0.00 66.00 63.69 6gsv h PRO 145 Cb 1.23 0.04 -0.14 0.00 0.13 0.00 0.00 31.00 32.26 6gsv h PRO 145 CO 0.58 1.05 -0.66 -1.58 -0.23 0.00 0.00 178.00 177.16 6gsv s TRP 146 N -4.15 2.05 0.35 1.56 0.52 -0.92 -4.91 118.94 113.44 6gsv s TRP 146 Ca -0.09 -0.70 0.09 0.00 0.02 0.00 0.00 56.10 55.41 6gsv s TRP 146 Cb 0.11 -1.21 0.65 0.00 -1.15 0.00 0.00 33.47 31.87 6gsv s TRP 146 CO 0.86 0.30 1.82 0.74 0.02 0.00 0.00 176.95 180.69 6gsv h PHE 147 N 2.19 0.23 0.00 -1.98 -1.00 -1.89 -2.80 116.94 111.69 6gsv h PHE 147 Ca -0.41 -0.04 -0.10 0.00 2.81 0.00 0.00 57.97 60.23 6gsv h PHE 147 Cb 1.24 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 40.72 6gsv h PHE 147 CO 0.68 0.46 -0.99 0.00 -1.61 0.00 0.00 178.31 176.85 6gsv h ALA 148 N 1.54 0.65 0.00 2.45 0.00 -1.90 -3.46 119.26 118.54 6gsv h ALA 148 Ca 0.03 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.46 6gsv h ALA 148 Cb 0.57 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.47 6gsv h ALA 148 CO 0.04 0.55 0.00 0.41 0.00 0.00 0.00 179.25 180.25 6gsv n GLY 149 N 1.28 -0.23 0.12 0.00 0.00 -1.06 -4.60 105.19 100.71 6gsv n GLY 149 Ca -0.04 -0.41 0.13 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 -4.15 1.61 3.32 -1.97 -2.44 116.42 112.79 6gsv h ASP 150 Ca 0.00 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.46 6gsv h ASP 150 Cb 0.00 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 39.33 6gsv h ASP 150 CO 0.00 0.00 -0.84 -0.54 -1.72 0.00 0.00 179.24 176.14 6gsv s LYS 151 N -3.12 1.22 0.41 3.56 1.02 -1.26 -4.81 119.74 116.76 6gsv s LYS 151 Ca 0.10 -1.17 -0.26 0.00 0.02 0.00 0.00 55.97 54.66 6gsv s LYS 151 Cb 0.11 -1.51 -0.09 0.00 -0.52 0.00 0.00 37.83 35.83 6gsv s LYS 151 CO 0.61 0.36 1.34 0.14 -0.92 0.00 0.00 175.35 176.88 6gsv s VAL 152 N -1.09 2.47 0.35 3.17 -7.23 -1.26 -4.63 120.40 112.17 6gsv s VAL 152 Ca 0.08 0.42 0.04 0.00 -1.81 0.00 0.00 61.98 60.71 6gsv s VAL 152 Cb -0.10 -3.25 -0.03 0.00 0.56 0.00 0.00 36.38 33.56 6gsv s VAL 152 CO 0.04 0.07 0.15 0.42 -0.31 0.00 0.00 175.10 175.47 6gsv s THR 153 N -1.23 0.45 0.45 5.32 -4.23 -1.26 -4.88 115.64 110.27 6gsv s THR 153 Ca 0.57 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.23 6gsv s THR 153 Cb -0.40 -2.47 0.20 0.00 1.34 0.00 0.00 72.50 71.17 6gsv s THR 153 CO 0.52 0.00 2.01 0.10 -0.54 0.00 0.00 174.62 176.71 6gsv h TYR 154 N 2.04 0.00 0.00 3.99 -0.00 -1.48 -1.73 116.97 119.79 6gsv h TYR 154 Ca -0.34 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.39 6gsv h TYR 154 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.99 6gsv h TYR 154 CO 1.25 0.16 0.00 -0.39 -0.00 0.00 0.00 178.16 179.18 6gsv h VAL 155 N 0.00 0.00 -0.06 -0.90 -1.51 -1.92 -2.03 116.25 109.83 6gsv h VAL 155 Ca -0.00 -0.21 -0.07 0.00 -1.23 0.00 0.00 66.70 65.19 6gsv h VAL 155 Cb 0.29 0.99 -0.01 0.00 -2.13 0.00 0.00 31.29 30.43 6gsv h VAL 155 CO 0.02 0.00 -0.28 0.44 -1.23 0.00 0.00 177.57 176.52 6gsv h ASP 156 N 0.00 0.10 -0.48 4.19 3.32 -1.72 -1.06 116.42 120.77 6gsv h ASP 156 Ca 0.00 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 6gsv h ASP 156 Cb 0.26 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 6gsv h ASP 156 CO 0.00 0.38 -0.01 -0.26 -1.72 0.00 0.00 179.24 177.64 6gsv h PHE 157 N 0.09 0.94 -0.05 4.55 -1.00 -1.50 0.37 116.94 120.34 6gsv h PHE 157 Ca 0.01 -0.16 -0.01 0.00 2.81 0.00 0.00 57.97 60.62 6gsv h PHE 157 Cb 0.54 -0.24 -0.00 0.00 3.61 0.00 0.00 35.95 39.86 6gsv h PHE 157 CO 0.00 0.89 -0.01 -0.07 -1.61 0.00 0.00 178.31 177.51 6gsv h LEU 158 N 0.72 0.10 -0.34 1.54 3.38 -1.51 -2.36 115.31 116.83 6gsv h LEU 158 Ca 0.14 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 6gsv h LEU 158 Cb 0.52 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 6gsv h LEU 158 CO 0.03 0.43 0.11 0.00 0.09 0.00 0.00 178.44 179.10 6gsv h ALA 159 N 0.67 0.45 -0.19 1.53 0.00 -1.16 -1.34 119.26 119.23 6gsv h ALA 159 Ca 0.01 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.82 6gsv h ALA 159 Cb 0.38 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 6gsv h ALA 159 CO 0.00 0.09 -0.37 -0.92 0.00 0.00 0.00 179.25 178.05 6gsv h TYR 160 N 0.40 -1.04 0.03 0.00 3.20 -0.96 -0.04 116.97 118.57 6gsv h TYR 160 Ca 0.11 0.05 0.03 0.00 3.14 0.00 0.00 58.73 62.05 6gsv h TYR 160 Cb 0.24 0.48 -0.04 0.00 1.54 0.00 0.00 36.73 38.96 6gsv h TYR 160 CO 0.01 -0.43 -0.22 0.22 -1.64 0.00 0.00 178.16 176.10 6gsv h ASP 161 N -0.41 -0.63 -0.48 -2.11 3.58 -1.09 -0.25 116.42 115.03 6gsv h ASP 161 Ca 0.10 0.08 -0.13 0.00 0.42 0.00 0.00 57.03 57.51 6gsv h ASP 161 Cb 0.58 0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.87 6gsv h ASP 161 CO -0.41 -0.29 -0.21 -0.29 -2.88 0.00 0.00 179.24 175.16 6gsv h ILE 162 N -0.36 1.27 -0.92 2.25 6.09 -1.07 -1.28 117.51 123.49 6gsv h ILE 162 Ca 0.05 -1.37 0.01 0.00 -1.37 0.00 0.00 64.86 62.18 6gsv h ILE 162 Cb 0.43 1.11 -0.05 0.00 0.47 0.00 0.00 36.82 38.78 6gsv h ILE 162 CO -0.18 0.48 0.61 -0.07 -3.07 0.00 0.00 178.15 175.91 6gsv h LEU 163 N 0.86 1.04 -0.33 2.19 3.38 -0.90 -0.81 115.31 120.74 6gsv h LEU 163 Ca 0.11 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 6gsv h LEU 163 Cb 0.79 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 6gsv h LEU 163 CO 0.07 0.75 0.11 -0.78 0.09 0.00 0.00 178.44 178.68 6gsv h ASP 164 N 1.23 0.48 -0.33 -0.43 3.58 -0.77 -1.87 116.42 118.31 6gsv h ASP 164 Ca 0.34 -0.19 0.01 0.00 0.42 0.00 0.00 57.03 57.60 6gsv h ASP 164 Cb -0.12 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 40.79 6gsv h ASP 164 CO -0.08 0.54 0.21 1.56 -2.88 0.00 0.00 179.24 178.60 6gsv h GLN 165 N 0.38 0.42 -0.45 0.28 4.20 -0.89 0.70 115.11 119.76 6gsv h GLN 165 Ca 0.11 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.80 6gsv h GLN 165 Cb 0.23 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 6gsv h GLN 165 CO -0.00 0.28 0.29 1.88 -0.67 0.00 0.00 178.83 180.60 6gsv h TYR 166 N 0.43 0.54 -0.94 2.96 -1.99 -0.89 -1.23 116.97 115.85 6gsv h TYR 166 Ca 0.12 0.01 0.02 0.00 2.00 0.00 0.00 58.73 60.89 6gsv h TYR 166 Cb -0.04 -0.18 -0.05 0.00 2.00 0.00 0.00 36.73 38.46 6gsv h TYR 166 CO -0.06 0.33 0.62 1.25 -0.00 0.00 0.00 178.16 180.31 6gsv h HIS 167 N 0.59 1.17 -0.57 4.88 2.76 -1.09 0.50 115.15 123.38 6gsv h HIS 167 Ca 0.17 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.28 6gsv h HIS 167 Cb -0.04 -0.39 -0.02 0.00 1.55 0.00 0.00 27.41 28.50 6gsv h HIS 167 CO -0.05 0.71 -0.00 0.82 -1.30 0.00 0.00 177.93 178.10 6gsv h ILE 168 N 1.24 1.26 0.07 6.26 2.04 -0.47 -2.17 117.51 125.74 6gsv h ILE 168 Ca 0.36 -1.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.10 6gsv h ILE 168 Cb -0.08 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 6gsv h ILE 168 CO -0.10 0.40 -0.03 0.15 0.00 0.00 0.00 178.15 178.57 6gsv h PHE 169 N 0.91 -0.09 -2.90 1.37 3.57 -0.29 -3.39 116.94 116.12 6gsv h PHE 169 Ca 0.17 -0.00 -0.60 0.00 3.53 0.00 0.00 57.97 61.06 6gsv h PHE 169 Cb 0.53 0.03 -0.40 0.00 2.79 0.00 0.00 35.95 38.90 6gsv h PHE 169 CO 0.03 0.25 -0.76 -2.00 -2.23 0.00 0.00 178.31 173.60 6gsv s GLU 170 N -4.80 1.11 0.41 1.11 2.56 0.17 -5.02 118.70 114.23 6gsv s GLU 170 Ca -0.15 -1.84 0.20 0.00 0.00 0.00 0.00 54.97 53.19 6gsv s GLU 170 Cb 0.03 -2.09 1.15 0.00 2.00 0.00 0.00 34.13 35.22 6gsv s GLU 170 CO 0.64 -1.17 1.77 -1.35 -0.56 0.00 0.00 175.26 174.59 6gsv h PRO 171 N 6.81 0.34 -0.08 4.30 0.11 -1.61 0.54 132.00 142.41 6gsv h PRO 171 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 6gsv h PRO 171 Cb 0.94 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.97 6gsv h PRO 171 CO 0.43 0.22 0.00 1.63 -0.21 0.00 0.00 178.00 180.07 6gsv n LYS 172 N -4.59 1.56 0.26 1.05 5.02 -1.26 -4.47 118.16 115.73 6gsv n LYS 172 Ca 0.26 -0.83 0.18 0.00 -2.02 0.00 0.00 58.31 55.90 6gsv n LYS 172 Cb 0.92 -1.42 0.90 0.00 -0.02 0.00 0.00 35.03 35.42 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 -2.79 2.65 -0.20 0.00 4.32 -1.26 -4.67 117.00 115.05 6gsv n LEU 174 Ca -0.02 -1.80 -0.05 0.00 -0.02 0.00 0.00 56.01 54.13 6gsv n LEU 174 Cb 0.11 -0.17 0.06 0.00 -1.62 0.00 0.00 43.42 41.80 6gsv n LEU 174 CO 0.18 0.64 1.09 0.44 -1.22 0.00 0.00 177.39 178.53 6gsv h ASP 175 N 1.90 0.59 0.77 -1.43 3.32 -1.73 -1.33 116.42 118.51 6gsv h ASP 175 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 6gsv h ASP 175 Cb 0.66 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 6gsv h ASP 175 CO 0.00 0.41 -0.13 0.00 -1.72 0.00 0.00 179.24 177.80 6gsv h ALA 176 N 1.26 1.07 -2.56 3.45 0.00 -1.83 -3.39 119.26 117.26 6gsv h ALA 176 Ca 0.24 -0.12 -0.70 0.00 0.00 0.00 0.00 54.91 54.33 6gsv h ALA 176 Cb 0.03 -0.02 -0.35 0.00 0.00 0.00 0.00 17.79 17.44 6gsv h ALA 176 CO -0.10 0.16 -0.04 1.19 0.00 0.00 0.00 179.25 180.46 6gsv n PHE 177 N -3.35 3.79 -0.34 0.00 3.72 -0.50 -4.89 117.46 115.89 6gsv n PHE 177 Ca -0.00 -3.88 0.20 0.00 -0.05 0.00 0.00 57.45 53.72 6gsv n PHE 177 Cb 0.33 -1.05 0.44 0.00 -0.94 0.00 0.00 39.48 38.26 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 5.54 0.49 -0.62 -1.08 0.11 -1.77 0.86 132.00 135.52 6gsv h PRO 178 Ca 0.18 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.23 6gsv h PRO 178 Cb 0.75 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.72 6gsv h PRO 178 CO 0.94 0.32 0.27 -2.95 -0.21 0.00 0.00 178.00 176.37 6gsv h ASN 179 N 0.50 0.82 -0.17 -2.05 -1.07 -1.92 0.53 115.58 112.22 6gsv h ASN 179 Ca 0.63 -0.10 -0.12 0.00 0.07 0.00 0.00 56.30 56.78 6gsv h ASN 179 Cb 1.36 -0.21 0.00 0.00 -2.07 0.00 0.00 38.32 37.40 6gsv h ASN 179 CO -0.41 0.72 -0.37 -0.07 0.07 0.00 0.00 177.43 177.37 6gsv h LEU 180 N 0.89 0.63 -0.76 6.14 3.38 0.37 -1.17 115.31 124.79 6gsv h LEU 180 Ca 0.21 -0.56 0.01 0.00 0.09 0.00 0.00 57.88 57.63 6gsv h LEU 180 Cb 0.14 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 6gsv h LEU 180 CO -0.02 1.07 0.50 0.11 0.09 0.00 0.00 178.44 180.18 6gsv h LYS 181 N 0.21 1.00 -0.09 1.13 1.57 -0.83 -1.02 116.57 118.54 6gsv h LYS 181 Ca 0.00 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 6gsv h LYS 181 Cb 0.97 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 6gsv h LYS 181 CO 0.08 0.67 -0.28 -0.44 -0.57 0.00 0.00 179.45 178.91 6gsv h ASP 182 N 1.03 0.16 -0.07 0.86 5.19 0.14 -1.90 116.42 121.83 6gsv h ASP 182 Ca 0.28 -0.05 -0.24 0.00 -0.62 0.00 0.00 57.03 56.40 6gsv h ASP 182 Cb -0.11 -0.04 0.02 0.00 0.18 0.00 0.00 39.33 39.37 6gsv h ASP 182 CO -0.06 0.45 -0.88 0.15 -3.12 0.00 0.00 179.24 175.78 6gsv h PHE 183 N 0.15 1.03 0.03 4.55 3.57 -0.33 -0.40 116.94 125.53 6gsv h PHE 183 Ca 0.02 -0.51 -0.00 0.00 3.53 0.00 0.00 57.97 61.01 6gsv h PHE 183 Cb 0.58 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.18 6gsv h PHE 183 CO 0.01 1.34 -0.01 -0.07 -2.23 0.00 0.00 178.31 177.34 6gsv h LEU 184 N 0.43 -0.03 -1.27 0.59 3.38 -1.08 0.13 115.31 117.46 6gsv h LEU 184 Ca -0.09 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 6gsv h LEU 184 Cb 1.53 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.26 6gsv h LEU 184 CO 0.18 0.06 0.24 0.00 0.09 0.00 0.00 178.44 179.00 6gsv h ALA 185 N 0.85 1.43 -0.38 1.53 0.00 -1.39 0.43 119.26 121.73 6gsv h ALA 185 Ca -0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 6gsv h ALA 185 Cb 0.11 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 6gsv h ALA 185 CO 0.01 0.45 -0.32 -0.09 0.00 0.00 0.00 179.25 179.29 6gsv h ARG 186 N 0.74 0.85 0.08 0.00 2.43 -0.35 -2.66 114.38 115.47 6gsv h ARG 186 Ca 0.18 -0.40 -0.00 0.00 -0.81 0.00 0.00 59.98 58.95 6gsv h ARG 186 Cb 0.10 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 6gsv h ARG 186 CO -0.02 1.04 -0.04 0.35 -1.51 0.00 0.00 179.97 179.79 6gsv h PHE 187 N 0.71 -0.10 -0.01 2.20 3.04 -0.09 -2.86 116.94 119.84 6gsv h PHE 187 Ca 0.08 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.03 6gsv h PHE 187 Cb 0.88 0.03 -0.00 0.00 2.56 0.00 0.00 35.95 39.42 6gsv h PHE 187 CO 0.05 0.25 0.03 0.93 -2.02 0.00 0.00 178.31 177.55 6gsv h GLU 188 N -0.46 0.00 0.00 1.11 5.08 -0.97 -2.07 114.58 117.27 6gsv h GLU 188 Ca -0.01 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 6gsv h GLU 188 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 6gsv h GLU 188 CO 0.02 0.00 -0.30 0.78 -1.00 0.00 0.00 179.01 178.51 6gsv h GLY 189 N 0.00 0.00 -4.47 -3.84 0.00 -1.24 -3.07 103.07 90.46 6gsv h GLY 189 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 6gsv h GLY 189 CO -0.00 0.00 0.88 1.04 0.00 0.00 0.00 176.54 178.46 6gsv n LEU 190 N -3.14 4.09 -0.26 3.11 4.77 -0.78 -4.71 117.00 120.08 6gsv n LEU 190 Ca 0.03 1.12 -0.11 0.00 -0.03 0.00 0.00 56.01 57.02 6gsv n LEU 190 Cb 0.63 -1.56 -0.07 0.00 -2.33 0.00 0.00 43.42 40.09 6gsv n LEU 190 CO 0.37 0.07 0.52 0.50 -1.33 0.00 0.00 177.39 177.52 6gsv h LYS 191 N 5.25 -0.20 -0.15 3.23 3.64 -1.89 0.41 116.57 126.86 6gsv h LYS 191 Ca -0.46 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 58.91 6gsv h LYS 191 Cb 1.23 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 6gsv h LYS 191 CO 0.83 -0.13 -0.02 0.87 -2.27 0.00 0.00 179.45 178.73 6gsv h LYS 192 N -0.20 0.21 -0.01 1.90 6.56 -1.91 -1.82 116.57 121.30 6gsv h LYS 192 Ca 0.15 -0.03 -0.00 0.00 -1.06 0.00 0.00 60.65 59.70 6gsv h LYS 192 Cb 0.53 -0.04 -0.00 0.00 -0.57 0.00 0.00 32.23 32.15 6gsv h LYS 192 CO -0.75 0.26 -0.01 0.82 -2.06 0.00 0.00 179.45 177.70 6gsv h ILE 193 N 0.21 1.43 -0.37 1.86 1.08 -1.38 -1.25 117.51 119.09 6gsv h ILE 193 Ca 0.05 -1.27 0.05 0.00 -0.39 0.00 0.00 64.86 63.30 6gsv h ILE 193 Cb 0.19 2.27 -0.05 0.00 -3.07 0.00 0.00 36.82 36.16 6gsv h ILE 193 CO 0.01 0.33 0.10 -1.28 -0.69 0.00 0.00 178.15 176.62 6gsv h SER 194 N -0.50 0.06 0.23 1.72 0.87 -0.05 -0.59 113.55 115.28 6gsv h SER 194 Ca 0.00 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 6gsv h SER 194 Cb 0.55 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 6gsv h SER 194 CO 0.00 0.07 -0.17 0.00 -0.53 0.00 0.00 176.83 176.20 6gsv h ALA 195 N 1.26 -0.39 -0.60 6.23 0.00 -1.37 -2.81 119.26 121.59 6gsv h ALA 195 Ca 0.17 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.08 6gsv h ALA 195 Cb 0.18 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 6gsv h ALA 195 CO -0.21 -0.73 0.31 -0.92 0.00 0.00 0.00 179.25 177.69 6gsv h TYR 196 N -0.41 0.56 -0.05 0.00 3.20 -0.89 -2.31 116.97 117.08 6gsv h TYR 196 Ca -0.01 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.90 6gsv h TYR 196 Cb 0.36 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.47 6gsv h TYR 196 CO -0.12 0.25 0.07 0.52 -1.64 0.00 0.00 178.16 177.25 6gsv h MET 197 N 0.57 0.00 -0.02 1.82 2.86 -0.85 -0.34 114.93 118.98 6gsv h MET 197 Ca 0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 6gsv h MET 197 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 6gsv h MET 197 CO -0.19 0.00 -0.39 1.63 1.06 0.00 0.00 176.91 179.02 6gsv n LYS 198 N -3.61 1.26 -2.06 1.72 5.02 -0.99 -4.88 118.16 114.62 6gsv n LYS 198 Ca -0.02 -1.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.00 6gsv n LYS 198 Cb 0.16 -1.48 0.08 0.00 -0.02 0.00 0.00 35.03 33.77 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 -2.43 4.64 0.57 4.39 1.04 -0.14 -4.98 113.70 116.80 6gsv s SER 199 Ca 0.21 0.60 0.34 0.00 0.48 0.00 0.00 55.95 57.58 6gsv s SER 199 Cb 0.19 -1.17 1.72 0.00 0.10 0.00 0.00 66.02 66.85 6gsv s SER 199 CO 0.53 -1.76 2.14 0.77 0.98 0.00 0.00 173.24 175.90 6gsv h SER 200 N -0.83 0.00 0.72 7.02 4.64 -1.92 -3.12 113.55 120.06 6gsv h SER 200 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 6gsv h SER 200 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 6gsv h SER 200 CO 0.63 0.05 -0.59 0.54 -0.87 0.00 0.00 176.83 176.58 6gsv n ARG 201 N -3.31 0.19 -2.05 4.77 1.74 -1.26 -4.93 116.66 111.80 6gsv n ARG 201 Ca -0.01 0.05 -0.41 0.00 -0.77 0.00 0.00 57.85 56.70 6gsv n ARG 201 Cb 0.21 -1.61 -0.02 0.00 -1.02 0.00 0.00 32.46 30.02 6gsv n ARG 201 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 6gsv s TYR 202 N -3.11 3.05 -0.37 -1.55 5.04 -1.18 -4.99 117.35 114.24 6gsv s TYR 202 Ca 0.08 1.12 0.01 0.00 -2.44 0.00 0.00 57.07 55.84 6gsv s TYR 202 Cb 0.15 -3.77 0.14 0.00 0.35 0.00 0.00 41.96 38.83 6gsv s TYR 202 CO 0.71 -2.42 0.22 -1.17 -1.34 0.00 0.00 175.55 171.55 6gsv s LEU 203 N -0.61 1.36 0.04 6.97 2.96 -1.26 -5.01 118.68 123.13 6gsv s LEU 203 Ca 0.57 -2.31 -0.17 0.00 -0.22 0.00 0.00 54.13 52.00 6gsv s LEU 203 Cb -0.41 -0.53 -0.22 0.00 0.50 0.00 0.00 46.19 45.53 6gsv s LEU 203 CO 0.45 -0.30 1.17 -1.28 -1.32 0.00 0.00 176.35 175.07 6gsv h SER 204 N 6.91 0.70 -4.65 3.68 0.87 -1.98 -3.41 113.55 115.66 6gsv h SER 204 Ca 0.05 -0.72 -0.22 0.00 -1.23 0.00 0.00 61.79 59.67 6gsv h SER 204 Cb 0.96 -0.21 -0.15 0.00 -0.44 0.00 0.00 62.40 62.56 6gsv h SER 204 CO 0.31 1.32 -0.69 0.42 -0.53 0.00 0.00 176.83 177.66 6gsv s THR 205 N -3.39 0.65 0.76 2.23 -4.23 -1.26 -4.40 115.64 106.01 6gsv s THR 205 Ca -0.12 -1.93 -0.14 0.00 -1.18 0.00 0.00 61.69 58.32 6gsv s THR 205 Cb 0.05 -1.72 0.06 0.00 1.34 0.00 0.00 72.50 72.23 6gsv s THR 205 CO 0.86 -0.83 1.17 -2.16 -0.54 0.00 0.00 174.62 173.12 6gsv s PRO 206 N -3.85 2.01 -0.05 3.99 0.04 -1.26 -4.85 135.00 131.03 6gsv s PRO 206 Ca 0.13 1.62 -0.18 0.00 0.04 0.00 0.00 61.00 62.61 6gsv s PRO 206 Cb 0.06 -1.83 -0.31 0.00 0.04 0.00 0.00 34.50 32.45 6gsv s PRO 206 CO -0.04 -1.90 0.79 0.82 0.04 0.00 0.00 177.00 176.71 6gsv h ILE 207 N -0.64 1.27 -1.50 0.56 2.04 -1.74 -1.05 117.51 116.45 6gsv h ILE 207 Ca -0.46 -2.52 -0.52 0.00 1.00 0.00 0.00 64.86 62.35 6gsv h ILE 207 Cb 1.28 2.98 -0.05 0.00 -0.74 0.00 0.00 36.82 40.29 6gsv h ILE 207 CO 0.49 0.74 -0.41 -0.36 0.00 0.00 0.00 178.15 178.61 6gsv s PHE 208 N -2.49 2.63 0.80 1.37 0.08 0.26 0.35 117.98 120.99 6gsv s PHE 208 Ca -0.15 -0.54 -0.12 0.00 0.12 0.00 0.00 56.93 56.25 6gsv s PHE 208 Cb 0.03 -2.09 0.07 0.00 -0.57 0.00 0.00 43.02 40.46 6gsv s PHE 208 CO 0.83 -0.03 1.10 -1.54 -0.10 0.00 0.00 175.22 175.49 6gsv s SER 209 N -4.06 4.48 0.59 1.36 1.04 -1.26 -4.51 113.70 111.34 6gsv s SER 209 Ca 0.45 1.22 0.29 0.00 0.48 0.00 0.00 55.95 58.39 6gsv s SER 209 Cb -0.01 -1.94 1.64 0.00 0.10 0.00 0.00 66.02 65.82 6gsv s SER 209 CO 0.26 -1.97 2.08 0.11 0.98 0.00 0.00 173.24 174.70 6gsv h LYS 210 N -1.09 0.00 0.00 4.02 1.57 -1.91 -2.08 116.57 117.08 6gsv h LYS 210 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 6gsv h LYS 210 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 6gsv h LYS 210 CO 0.60 0.00 0.00 1.25 -0.57 0.00 0.00 179.45 180.73 6gsv h LEU 211 N 0.00 0.00-10.31 2.94 5.85 -1.92 -3.47 115.31 108.40 6gsv h LEU 211 Ca 0.10 0.00 -0.51 0.00 0.84 0.00 0.00 57.88 58.30 6gsv h LEU 211 Cb 0.56 0.00 0.12 0.00 0.37 0.00 0.00 40.66 41.71 6gsv h LEU 211 CO -0.00 0.00 0.33 0.00 -0.34 0.00 0.00 178.44 178.43 6gsv s ALA 212 N -3.75 2.34 -0.61 1.25 0.00 -0.78 -4.94 121.76 115.28 6gsv s ALA 212 Ca -0.01 0.24 0.23 0.00 0.00 0.00 0.00 51.96 52.43 6gsv s ALA 212 Cb 0.10 -3.26 0.17 0.00 0.00 0.00 0.00 23.12 20.13 6gsv s ALA 212 CO 0.45 -1.65 1.15 1.04 0.00 0.00 0.00 175.76 176.75 6gsv n GLN 213 N -3.41 0.30 -3.90 0.00 1.13 0.66 -4.73 117.38 107.43 6gsv n GLN 213 Ca 0.09 0.04 -0.11 0.00 -1.94 0.00 0.00 57.00 55.08 6gsv n GLN 213 Cb 0.53 -1.64 -0.12 0.00 0.11 0.00 0.00 30.24 29.12 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 -3.19 0.08 -1.27 1.08 -0.00 -1.25 -4.88 118.94 109.51 6gsv s TRP 214 Ca 0.04 -0.16 -0.16 0.00 -0.00 0.00 0.00 56.10 55.82 6gsv s TRP 214 Cb 0.14 -0.07 0.01 0.00 -0.00 0.00 0.00 33.47 33.54 6gsv s TRP 214 CO 0.77 -0.13 0.59 0.45 -0.00 0.00 0.00 176.95 178.63 6gsv n SER 215 N 2.23 -3.07 -0.52 5.86 2.88 -1.26 -4.60 113.62 115.15 6gsv n SER 215 Ca -0.18 -1.10 0.06 0.00 -1.33 0.00 0.00 58.87 56.32 6gsv n SER 215 Cb 0.57 -2.74 0.06 0.00 -0.75 0.00 0.00 64.21 61.35 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 -2.66 2.09 0.00 -3.46 0.23 -1.26 -0.57 115.26 109.63 6gsv n ASN 216 Ca -0.18 -1.54 0.00 0.00 -0.53 0.00 0.00 54.58 52.33 6gsv n ASN 216 Cb 0.62 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.31 6gsv n ASN 216 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62