#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1glv s ILE 2 N 0.00 5.06 -0.33 1.12 1.01 -1.26 -4.97 121.20 121.83 1glv s ILE 2 Ca 0.00 0.91 0.00 0.00 0.00 0.00 0.00 60.65 61.56 1glv s ILE 2 Cb 0.00 -3.77 0.08 0.00 0.01 0.00 0.00 42.46 38.78 1glv s ILE 2 CO 0.00 0.48 0.04 -0.54 0.00 0.00 0.00 174.94 174.92 1glv s LYS 3 N -0.45 2.10 -0.19 2.79 1.02 -1.26 -1.86 119.74 121.89 1glv s LYS 3 Ca 0.25 -1.53 -0.08 0.00 0.02 0.00 0.00 55.97 54.63 1glv s LYS 3 Cb -0.16 -3.22 -0.04 0.00 -0.52 0.00 0.00 37.83 33.88 1glv s LYS 3 CO 0.13 -0.78 0.07 -1.17 -0.92 0.00 0.00 175.35 172.67 1glv s LEU 4 N 1.13 3.78 0.39 3.17 2.96 -0.96 0.03 118.68 129.18 1glv s LEU 4 Ca 0.01 0.05 0.08 0.00 -0.22 0.00 0.00 54.13 54.04 1glv s LEU 4 Cb -0.20 -1.97 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 1glv s LEU 4 CO -0.04 0.15 0.40 -0.83 -1.32 0.00 0.00 176.35 174.71 1glv s GLY 5 N 0.54 1.97 -0.03 7.98 0.00 0.19 -1.41 107.32 116.56 1glv s GLY 5 Ca 0.03 -1.75 -0.01 0.00 0.00 0.00 0.00 44.72 42.99 1glv s GLY 5 CO 0.01 -1.60 0.05 -1.50 0.00 0.00 0.00 173.10 170.06 1glv s ILE 6 N -2.38 -0.05 -0.26 0.90 2.07 -0.99 -1.40 121.20 119.09 1glv s ILE 6 Ca 0.47 0.18 -0.04 0.00 -1.41 0.00 0.00 60.65 59.85 1glv s ILE 6 Cb -0.06 -0.10 0.02 0.00 0.13 0.00 0.00 42.46 42.44 1glv s ILE 6 CO 0.29 0.07 -0.00 -0.69 -1.91 0.00 0.00 174.94 172.70 1glv s VAL 7 N 0.93 3.38 0.24 4.00 1.01 -0.39 -1.07 120.40 128.50 1glv s VAL 7 Ca -0.08 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.04 1glv s VAL 7 Cb -0.11 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.57 1glv s VAL 7 CO -0.03 0.17 0.36 1.15 0.00 0.00 0.00 175.10 176.75 1glv n MET 8 N 4.76 0.51 -3.20 2.72 3.85 -0.95 -0.29 117.12 124.53 1glv n MET 8 Ca -0.16 -1.78 -0.33 0.00 -1.00 0.00 0.00 57.70 54.43 1glv n MET 8 Cb 0.48 1.79 -0.06 0.00 -1.05 0.00 0.00 33.22 34.38 1glv n MET 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1glv s ASP 9 N -2.42 6.78 -0.21 3.17 1.11 -1.26 -4.46 116.67 119.38 1glv s ASP 9 Ca 0.18 1.22 -0.13 0.00 0.18 0.00 0.00 52.55 53.99 1glv s ASP 9 Cb -0.01 -2.35 -0.06 0.00 1.07 0.00 0.00 42.92 41.57 1glv s ASP 9 CO 0.13 -0.14 0.75 -2.65 1.18 0.00 0.00 175.17 174.44 1glv n PRO 10 N -0.13 0.00 -0.14 8.23 -0.02 -1.26 -4.78 135.00 136.89 1glv n PRO 10 Ca 0.02 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.65 1glv n PRO 10 Cb 0.53 -0.49 0.51 0.00 -0.02 0.00 0.00 33.50 34.03 1glv n PRO 10 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1glv h ILE 11 N 2.38 0.81 -0.40 4.25 2.10 -1.97 0.35 117.51 125.04 1glv h ILE 11 Ca -0.03 -0.14 0.12 0.00 1.08 0.00 0.00 64.86 65.89 1glv h ILE 11 Cb 0.46 0.38 -0.02 0.00 -1.09 0.00 0.00 36.82 36.55 1glv h ILE 11 CO 0.38 0.07 0.45 0.00 -1.08 0.00 0.00 178.15 177.97 1glv h ALA 12 N 1.66 2.10 -0.30 0.18 0.00 -2.03 -2.83 119.26 118.04 1glv h ALA 12 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1glv h ALA 12 Cb 0.81 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1glv h ALA 12 CO -0.11 -0.65 0.00 0.09 0.00 0.00 0.00 179.25 178.58 1glv n ASN 13 N -3.68 3.03 -4.92 0.00 4.13 0.12 -5.04 115.26 108.91 1glv n ASN 13 Ca 0.07 -2.21 -0.27 0.00 1.68 0.00 0.00 54.58 53.85 1glv n ASN 13 Cb 0.62 -0.28 0.07 0.00 -1.54 0.00 0.00 39.78 38.66 1glv n ASN 13 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1glv s ILE 14 N -1.38 2.36 -0.38 2.41 -5.25 -1.07 -5.03 121.20 112.86 1glv s ILE 14 Ca 0.25 -0.11 -0.03 0.00 -0.99 0.00 0.00 60.65 59.77 1glv s ILE 14 Cb 0.16 -3.07 0.09 0.00 2.95 0.00 0.00 42.46 42.59 1glv s ILE 14 CO 0.13 -0.08 0.16 0.21 -1.79 0.00 0.00 174.94 173.57 1glv s ASN 15 N -4.51 5.22 0.00 4.36 2.47 -1.26 -4.96 114.94 116.26 1glv s ASN 15 Ca 0.60 -1.77 0.00 0.00 0.42 0.00 0.00 52.86 52.11 1glv s ASN 15 Cb -0.11 -1.82 0.00 0.00 -1.45 0.00 0.00 41.25 37.87 1glv s ASN 15 CO 0.47 -0.47 0.84 2.30 -3.72 0.00 0.00 177.10 176.51 1glv n ILE 16 N 4.64 1.38 0.10 -5.21 -5.35 -1.26 -0.56 119.36 113.10 1glv n ILE 16 Ca -0.06 0.48 -0.22 0.00 -0.27 0.00 0.00 62.75 62.68 1glv n ILE 16 Cb 0.42 -1.48 -0.15 0.00 -1.74 0.00 0.00 39.64 36.69 1glv n ILE 16 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1glv h LYS 17 N 0.00 0.46 0.00 6.28 1.57 -2.04 -3.40 116.57 119.44 1glv h LYS 17 Ca 0.00 -0.74 -0.01 0.00 -1.87 0.00 0.00 60.65 58.03 1glv h LYS 17 Cb 0.27 0.27 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1glv h LYS 17 CO 0.00 1.35 -1.38 1.63 -0.57 0.00 0.00 179.45 180.48 1glv n LYS 18 N -3.91 0.35 -1.57 3.15 4.76 -0.65 -4.98 118.16 115.32 1glv n LYS 18 Ca -0.15 -0.07 -0.49 0.00 -2.87 0.00 0.00 58.31 54.72 1glv n LYS 18 Cb 0.97 -1.19 -0.06 0.00 -1.84 0.00 0.00 35.03 32.90 1glv n LYS 18 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1glv n ASP 19 N -1.80 2.75 0.09 4.39 2.03 0.27 -4.69 116.55 119.60 1glv n ASP 19 Ca -0.02 0.60 -0.07 0.00 0.52 0.00 0.00 54.79 55.83 1glv n ASP 19 Cb 0.24 -1.34 0.01 0.00 -0.72 0.00 0.00 41.12 39.31 1glv n ASP 19 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1glv h SER 20 N 11.45 0.16 0.89 1.67 0.02 -1.93 -2.83 113.55 122.98 1glv h SER 20 Ca -0.38 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.40 1glv h SER 20 Cb 1.29 -0.05 0.01 0.00 0.14 0.00 0.00 62.40 63.79 1glv h SER 20 CO 0.98 0.92 -0.46 0.28 -1.14 0.00 0.00 176.83 177.41 1glv h SER 21 N 0.07 -1.12 -0.98 3.07 0.02 -1.91 -2.58 113.55 110.12 1glv h SER 21 Ca -0.03 0.05 0.31 0.00 -0.84 0.00 0.00 61.79 61.28 1glv h SER 21 Cb 1.45 0.30 -0.15 0.00 0.14 0.00 0.00 62.40 64.15 1glv h SER 21 CO 0.12 -0.76 0.49 0.15 -1.14 0.00 0.00 176.83 175.69 1glv h PHE 22 N -1.23 0.79 -0.92 3.45 3.57 -1.98 1.02 116.94 121.64 1glv h PHE 22 Ca -0.12 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.46 1glv h PHE 22 Cb 0.96 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.46 1glv h PHE 22 CO -0.02 -0.21 0.60 0.00 -2.23 0.00 0.00 178.31 176.45 1glv h ALA 23 N 1.85 1.43 0.64 2.41 0.00 -1.20 0.78 119.26 125.17 1glv h ALA 23 Ca 0.71 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.55 1glv h ALA 23 Cb 1.60 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1glv h ALA 23 CO -0.64 0.47 -0.33 0.52 0.00 0.00 0.00 179.25 179.27 1glv h MET 24 N 1.13 -0.86 -0.58 0.00 2.86 0.13 -2.26 114.93 115.36 1glv h MET 24 Ca 0.37 0.06 0.11 0.00 -2.06 0.00 0.00 59.70 58.18 1glv h MET 24 Cb 0.05 0.19 -0.11 0.00 0.06 0.00 0.00 31.60 31.79 1glv h MET 24 CO -0.12 -0.57 -0.27 -0.07 1.06 0.00 0.00 176.91 176.94 1glv h LEU 25 N -0.89 -0.94 -0.20 1.22 3.38 -0.91 0.15 115.31 117.12 1glv h LEU 25 Ca -0.08 0.21 0.05 0.00 0.09 0.00 0.00 57.88 58.15 1glv h LEU 25 Cb 0.69 0.50 -0.06 0.00 0.09 0.00 0.00 40.66 41.89 1glv h LEU 25 CO 0.12 -0.28 -0.17 -0.07 0.09 0.00 0.00 178.44 178.14 1glv h LEU 26 N -0.12 -0.54 -0.51 1.67 3.38 -0.70 -0.27 115.31 118.22 1glv h LEU 26 Ca 0.25 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.34 1glv h LEU 26 Cb 0.52 0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1glv h LEU 26 CO -0.66 -0.21 0.33 -0.08 0.09 0.00 0.00 178.44 177.91 1glv h GLU 27 N -0.18 0.65 -0.56 1.13 4.57 -0.36 -0.88 114.58 118.96 1glv h GLU 27 Ca 0.12 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.19 1glv h GLU 27 Cb 0.36 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 1glv h GLU 27 CO -0.30 0.43 0.09 0.00 -1.18 0.00 0.00 179.01 178.05 1glv h ALA 28 N 1.20 0.74 0.04 2.92 0.00 -0.44 -2.77 119.26 120.95 1glv h ALA 28 Ca 0.19 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1glv h ALA 28 Cb -0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1glv h ALA 28 CO -0.05 0.48 -0.12 0.37 0.00 0.00 0.00 179.25 179.92 1glv h GLN 29 N 0.81 -0.22 -0.50 0.00 4.15 -0.61 -0.68 115.11 118.06 1glv h GLN 29 Ca 0.17 0.02 0.14 0.00 0.77 0.00 0.00 58.65 59.75 1glv h GLN 29 Cb 0.41 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.13 1glv h GLN 29 CO 0.01 -0.15 0.38 -0.09 -1.93 0.00 0.00 178.83 177.05 1glv h ARG 30 N -0.23 0.00 -0.01 1.69 2.43 -1.10 0.26 114.38 117.42 1glv h ARG 30 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1glv h ARG 30 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1glv h ARG 30 CO -0.10 0.00 -0.11 0.54 -1.51 0.00 0.00 179.97 178.79 1glv n ARG 31 N -4.26 1.28 -2.00 0.20 1.74 -0.33 -4.95 116.66 108.33 1glv n ARG 31 Ca 0.09 -0.73 0.00 0.00 -0.77 0.00 0.00 57.85 56.44 1glv n ARG 31 Cb 0.59 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 1glv n ARG 31 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1glv n GLY 32 N 1.25 0.49 3.88 -0.13 0.00 0.92 -5.04 105.19 106.56 1glv n GLY 32 Ca 0.16 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 1glv n GLY 32 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1glv s TYR 33 N -2.13 3.55 -0.21 1.61 1.51 -0.93 -4.69 117.35 116.06 1glv s TYR 33 Ca 0.00 1.13 -0.10 0.00 -1.01 0.00 0.00 57.07 57.09 1glv s TYR 33 Cb 0.00 -2.55 -0.05 0.00 -0.11 0.00 0.00 41.96 39.25 1glv s TYR 33 CO 0.00 -0.39 0.12 -2.00 -1.11 0.00 0.00 175.55 172.17 1glv s GLU 34 N -4.59 4.09 -0.09 -0.62 2.12 -0.77 -4.62 118.70 114.22 1glv s GLU 34 Ca 0.53 -0.27 -0.02 0.00 0.36 0.00 0.00 54.97 55.56 1glv s GLU 34 Cb -0.10 -3.41 -0.03 0.00 0.26 0.00 0.00 34.13 30.84 1glv s GLU 34 CO 0.43 0.21 0.01 -0.51 -0.54 0.00 0.00 175.26 174.86 1glv s LEU 35 N 0.62 3.64 -0.16 2.70 1.43 -1.26 -2.26 118.68 123.38 1glv s LEU 35 Ca 0.07 0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.34 1glv s LEU 35 Cb -0.12 -1.84 0.02 0.00 0.03 0.00 0.00 46.19 44.28 1glv s LEU 35 CO 0.01 0.37 -0.17 -1.00 0.23 0.00 0.00 176.35 175.78 1glv s HIS 36 N -0.82 2.45 -0.21 0.29 3.76 -0.50 -1.41 115.29 118.85 1glv s HIS 36 Ca 0.13 -1.39 -0.09 0.00 -0.15 0.00 0.00 55.06 53.56 1glv s HIS 36 Cb -0.11 -1.74 -0.04 0.00 1.11 0.00 0.00 32.58 31.79 1glv s HIS 36 CO 0.02 -0.71 0.10 -0.47 -0.85 0.00 0.00 174.74 172.84 1glv s TYR 37 N 1.30 3.26 0.29 1.40 5.04 0.78 -2.33 117.35 127.09 1glv s TYR 37 Ca 0.03 0.07 0.04 0.00 -2.44 0.00 0.00 57.07 54.78 1glv s TYR 37 Cb -0.13 -2.17 -0.06 0.00 0.35 0.00 0.00 41.96 39.94 1glv s TYR 37 CO -0.10 0.06 0.01 -1.64 -1.34 0.00 0.00 175.55 172.54 1glv s MET 38 N 0.79 1.55 0.12 4.97 -1.94 -0.23 -3.07 119.30 121.49 1glv s MET 38 Ca 0.05 -1.82 0.04 0.00 -1.71 0.00 0.00 55.69 52.26 1glv s MET 38 Cb -0.13 -0.89 -0.04 0.00 2.01 0.00 0.00 34.83 35.78 1glv s MET 38 CO 0.02 -0.10 -0.11 -1.21 -0.01 0.00 0.00 175.02 173.61 1glv s GLU 39 N -3.84 0.97 0.25 2.03 2.02 -1.26 -2.25 118.70 116.63 1glv s GLU 39 Ca 0.33 -1.31 -0.12 0.00 0.02 0.00 0.00 54.97 53.89 1glv s GLU 39 Cb 0.07 -0.63 0.35 0.00 0.10 0.00 0.00 34.13 34.02 1glv s GLU 39 CO 0.13 0.09 1.57 0.52 0.02 0.00 0.00 175.26 177.59 1glv h MET 40 N 3.18 -0.01 0.00 1.61 2.86 -1.96 0.33 114.93 120.94 1glv h MET 40 Ca -0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 1glv h MET 40 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1glv h MET 40 CO 0.58 -0.01 0.00 0.41 1.06 0.00 0.00 176.91 178.95 1glv n GLY 41 N -1.55 -0.89 0.05 8.32 0.00 -1.26 -2.28 105.19 107.59 1glv n GLY 41 Ca 0.12 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1glv n GLY 41 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1glv n ASP 42 N -1.47 0.66 -4.69 1.61 8.00 0.12 -4.87 116.55 115.91 1glv n ASP 42 Ca 0.03 0.05 -0.42 0.00 0.71 0.00 0.00 54.79 55.16 1glv n ASP 42 Cb 0.14 0.25 -0.03 0.00 -0.02 0.00 0.00 41.12 41.46 1glv n ASP 42 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1glv s LEU 43 N -4.07 4.28 0.24 0.64 1.43 -0.97 -2.11 118.68 118.11 1glv s LEU 43 Ca 0.06 1.67 0.01 0.00 -1.03 0.00 0.00 54.13 54.84 1glv s LEU 43 Cb 0.14 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.76 1glv s LEU 43 CO 0.73 -0.48 0.13 -0.72 0.23 0.00 0.00 176.35 176.24 1glv s TYR 44 N 1.94 1.36 -0.10 0.29 1.13 0.65 -5.01 117.35 117.61 1glv s TYR 44 Ca 0.52 -1.33 -0.03 0.00 -1.41 0.00 0.00 57.07 54.81 1glv s TYR 44 Cb -0.21 -0.71 0.04 0.00 -1.10 0.00 0.00 41.96 39.98 1glv s TYR 44 CO 0.21 -0.54 0.08 -1.17 -2.51 0.00 0.00 175.55 171.61 1glv s LEU 45 N -3.24 0.22 -0.21 -3.49 2.96 -1.26 -2.17 118.68 111.48 1glv s LEU 45 Ca 0.38 -0.22 0.00 0.00 -0.22 0.00 0.00 54.13 54.08 1glv s LEU 45 Cb 0.07 -0.16 0.02 0.00 0.50 0.00 0.00 46.19 46.62 1glv s LEU 45 CO 0.14 -0.29 -0.14 -0.51 -1.32 0.00 0.00 176.35 174.22 1glv s ILE 46 N 2.16 2.40 -1.45 6.68 1.10 -0.77 -4.77 121.20 126.55 1glv s ILE 46 Ca 0.04 -1.00 -0.03 0.00 -0.51 0.00 0.00 60.65 59.15 1glv s ILE 46 Cb -0.14 -2.12 0.00 0.00 0.15 0.00 0.00 42.46 40.35 1glv s ILE 46 CO -0.06 0.38 0.26 0.59 -2.11 0.00 0.00 174.94 174.00 1glv n ASN 47 N 4.63 -0.12 0.00 4.50 3.02 -1.26 0.16 115.26 126.18 1glv n ASN 47 Ca -0.19 -1.14 0.00 0.00 -0.03 0.00 0.00 54.58 53.22 1glv n ASN 47 Cb 0.48 -2.35 0.00 0.00 -0.61 0.00 0.00 39.78 37.30 1glv n ASN 47 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1glv n GLY 48 N -2.25 1.61 3.57 7.41 0.00 -1.26 -5.01 105.19 109.26 1glv n GLY 48 Ca -0.30 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 1glv n GLY 48 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1glv s GLU 49 N -0.23 3.86 0.00 1.61 2.12 0.12 -4.96 118.70 121.23 1glv s GLU 49 Ca 0.00 -0.40 -0.30 0.00 0.36 0.00 0.00 54.97 54.63 1glv s GLU 49 Cb 0.00 -3.22 -0.05 0.00 0.26 0.00 0.00 34.13 31.13 1glv s GLU 49 CO 0.00 0.14 1.23 0.00 -0.54 0.00 0.00 175.26 176.09 1glv s ALA 50 N 0.71 3.46 0.04 6.30 0.00 -1.26 -1.85 121.76 129.16 1glv s ALA 50 Ca 0.03 0.76 -0.02 0.00 0.00 0.00 0.00 51.96 52.73 1glv s ALA 50 Cb -0.13 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.46 1glv s ALA 50 CO 0.02 -0.64 -0.00 1.03 0.00 0.00 0.00 175.76 176.17 1glv s ARG 51 N 1.73 0.56 0.14 0.00 0.52 -0.92 -2.70 118.95 118.27 1glv s ARG 51 Ca 0.58 -1.01 -0.13 0.00 -0.52 0.00 0.00 55.73 54.65 1glv s ARG 51 Cb -0.28 0.20 0.02 0.00 0.52 0.00 0.00 34.95 35.41 1glv s ARG 51 CO 0.26 -0.11 0.36 0.00 0.02 0.00 0.00 175.30 175.82 1glv s ALA 52 N -3.21 -0.61 -0.43 2.13 0.00 0.60 -0.26 121.76 119.99 1glv s ALA 52 Ca 0.00 -0.36 -0.11 0.00 0.00 0.00 0.00 51.96 51.50 1glv s ALA 52 Cb 0.03 0.71 0.08 0.00 0.00 0.00 0.00 23.12 23.94 1glv s ALA 52 CO -0.07 -0.65 0.29 -1.58 0.00 0.00 0.00 175.76 173.75 1glv s HIS 53 N -3.86 3.31 0.38 0.00 2.46 -0.90 -0.11 115.29 116.58 1glv s HIS 53 Ca 0.07 -1.37 0.08 0.00 0.47 0.00 0.00 55.06 54.31 1glv s HIS 53 Cb 0.02 -3.00 -0.03 0.00 -0.13 0.00 0.00 32.58 29.44 1glv s HIS 53 CO -0.08 -0.83 0.30 0.95 -2.47 0.00 0.00 174.74 172.61 1glv s THR 54 N 1.48 2.93 0.01 0.89 -4.23 0.17 -4.79 115.64 112.11 1glv s THR 54 Ca 0.03 -1.44 0.05 0.00 -1.18 0.00 0.00 61.69 59.15 1glv s THR 54 Cb -0.23 -3.05 -0.02 0.00 1.34 0.00 0.00 72.50 70.54 1glv s THR 54 CO 0.03 -0.08 -0.14 -0.13 -0.54 0.00 0.00 174.62 173.76 1glv s ARG 55 N -4.02 1.05 -0.12 3.99 3.00 -1.17 -0.49 118.95 121.19 1glv s ARG 55 Ca 0.44 -0.63 -0.20 0.00 0.00 0.00 0.00 55.73 55.33 1glv s ARG 55 Cb -0.03 -1.04 -0.04 0.00 0.00 0.00 0.00 34.95 33.84 1glv s ARG 55 CO 0.26 0.27 0.58 0.99 0.00 0.00 0.00 175.30 177.41 1glv s THR 56 N -0.57 5.11 -0.14 0.02 2.01 0.11 -0.15 115.64 122.03 1glv s THR 56 Ca 0.04 1.16 -0.04 0.00 0.31 0.00 0.00 61.69 63.16 1glv s THR 56 Cb -0.07 -3.92 -0.03 0.00 0.01 0.00 0.00 72.50 68.50 1glv s THR 56 CO 0.00 0.26 -0.00 -0.22 -0.69 0.00 0.00 174.62 173.97 1glv s LEU 57 N 0.94 3.49 -0.17 4.42 2.96 -0.50 -1.24 118.68 128.58 1glv s LEU 57 Ca 0.30 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.22 1glv s LEU 57 Cb -0.16 -1.84 0.03 0.00 0.50 0.00 0.00 46.19 44.72 1glv s LEU 57 CO 0.13 0.24 -0.13 0.21 -1.32 0.00 0.00 176.35 175.48 1glv s ASN 58 N -0.02 2.94 0.11 3.68 2.47 -1.02 -4.40 114.94 118.69 1glv s ASN 58 Ca 0.03 -0.63 0.07 0.00 0.42 0.00 0.00 52.86 52.76 1glv s ASN 58 Cb -0.13 -1.21 -0.04 0.00 -1.45 0.00 0.00 41.25 38.43 1glv s ASN 58 CO 0.02 -0.09 -0.12 0.68 -3.72 0.00 0.00 177.10 173.88 1glv s VAL 59 N 1.45 3.26 -0.19 -5.21 -7.23 -1.26 -1.60 120.40 109.62 1glv s VAL 59 Ca 0.03 -1.32 -0.27 0.00 -1.81 0.00 0.00 61.98 58.61 1glv s VAL 59 Cb -0.14 -2.52 0.08 0.00 0.56 0.00 0.00 36.38 34.36 1glv s VAL 59 CO -0.10 0.11 0.75 -1.59 -0.31 0.00 0.00 175.10 173.96 1glv s LYS 60 N -2.19 0.87 -0.74 4.82 -2.85 0.10 -4.97 119.74 114.79 1glv s LYS 60 Ca 0.21 0.65 -0.26 0.00 -1.00 0.00 0.00 55.97 55.56 1glv s LYS 60 Cb -0.11 0.42 0.01 0.00 -2.06 0.00 0.00 37.83 36.09 1glv s LYS 60 CO 0.13 -0.18 1.56 -1.14 0.10 0.00 0.00 175.35 175.82 1glv s GLN 61 N -0.28 2.98 -0.29 1.78 2.00 -1.26 -4.13 119.66 120.45 1glv s GLN 61 Ca -0.04 -0.04 -0.00 0.00 -2.00 0.00 0.00 55.36 53.28 1glv s GLN 61 Cb -0.03 -4.46 0.19 0.00 0.80 0.00 0.00 33.01 29.52 1glv s GLN 61 CO 0.04 -2.47 0.72 1.21 -0.50 0.00 0.00 175.29 174.29 1glv s ASN 62 N 5.79 -1.26 0.54 6.67 3.04 -1.26 -5.04 114.94 123.43 1glv s ASN 62 Ca 0.51 0.30 0.23 0.00 0.04 0.00 0.00 52.86 53.93 1glv s ASN 62 Cb -0.09 1.86 1.44 0.00 -1.54 0.00 0.00 41.25 42.92 1glv s ASN 62 CO 0.13 -0.23 2.09 1.88 -3.04 0.00 0.00 177.10 177.93 1glv h TYR 63 N 7.85 0.00 0.00 0.43 0.05 -1.99 0.46 116.97 123.77 1glv h TYR 63 Ca -0.08 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.45 1glv h TYR 63 Cb 1.18 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.88 1glv h TYR 63 CO 0.14 0.00 -1.48 0.93 -1.05 0.00 0.00 178.16 176.69 1glv h GLU 64 N 0.00 0.00 -0.93 4.88 3.07 -1.97 -3.44 114.58 116.19 1glv h GLU 64 Ca 0.11 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.96 1glv h GLU 64 Cb 0.46 0.00 -0.20 0.00 -0.84 0.00 0.00 28.75 28.17 1glv h GLU 64 CO -0.00 0.60 -0.39 -2.00 -1.40 0.00 0.00 179.01 175.81 1glv s GLU 65 N -2.66 0.67 0.20 2.33 2.12 -0.02 -5.01 118.70 116.33 1glv s GLU 65 Ca -0.03 0.03 0.24 0.00 0.36 0.00 0.00 54.97 55.57 1glv s GLU 65 Cb 0.08 0.14 0.27 0.00 0.26 0.00 0.00 34.13 34.89 1glv s GLU 65 CO 0.82 -1.06 1.31 0.11 -0.54 0.00 0.00 175.26 175.90 1glv h TRP 66 N 7.24 0.00 -4.46 5.30 0.09 -1.25 -3.42 115.95 119.45 1glv h TRP 66 Ca 0.02 0.00 -0.20 0.00 0.09 0.00 0.00 58.89 58.80 1glv h TRP 66 Cb 1.19 0.00 -0.15 0.00 0.08 0.00 0.00 29.16 30.28 1glv h TRP 66 CO 0.16 0.00 -0.64 -0.59 0.09 0.00 0.00 178.44 177.46 1glv s PHE 67 N -3.23 0.93 -0.12 0.12 -0.71 -1.26 -0.72 117.98 112.99 1glv s PHE 67 Ca 0.04 -1.27 -0.30 0.00 -1.04 0.00 0.00 56.93 54.37 1glv s PHE 67 Cb 0.11 -0.50 0.09 0.00 -1.21 0.00 0.00 43.02 41.50 1glv s PHE 67 CO 0.73 -0.55 0.77 -1.54 -1.34 0.00 0.00 175.22 173.29 1glv s SER 68 N -3.08 -0.60 -0.18 1.98 1.04 -0.63 -4.97 113.70 107.26 1glv s SER 68 Ca 0.28 0.77 -0.09 0.00 0.48 0.00 0.00 55.95 57.39 1glv s SER 68 Cb 0.07 0.64 -0.05 0.00 0.10 0.00 0.00 66.02 66.79 1glv s SER 68 CO 0.04 -0.48 0.11 -0.36 0.98 0.00 0.00 173.24 173.54 1glv s PHE 69 N -0.86 3.38 -0.00 5.02 0.08 -1.26 -2.43 117.98 121.90 1glv s PHE 69 Ca -0.07 0.27 0.00 0.00 0.12 0.00 0.00 56.93 57.26 1glv s PHE 69 Cb -0.01 -2.11 0.00 0.00 -0.57 0.00 0.00 43.02 40.34 1glv s PHE 69 CO 0.06 0.30 0.88 0.28 -0.10 0.00 0.00 175.22 176.64 1glv n VAL 70 N 3.35 0.77 0.00 -0.44 0.31 -0.38 -4.98 118.33 116.96 1glv n VAL 70 Ca -0.17 -0.77 0.00 0.00 -0.01 0.00 0.00 64.34 63.39 1glv n VAL 70 Cb 0.52 0.61 0.00 0.00 -0.91 0.00 0.00 33.84 34.06 1glv n VAL 70 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1glv n GLY 71 N -0.39 1.36 3.60 2.92 0.00 -1.26 -4.88 105.19 106.55 1glv n GLY 71 Ca 0.00 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 45.05 1glv n GLY 71 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1glv s GLU 72 N -2.00 0.75 0.06 1.61 -1.05 -1.26 0.08 118.70 116.90 1glv s GLU 72 Ca 0.00 1.06 -0.21 0.00 -0.15 0.00 0.00 54.97 55.67 1glv s GLU 72 Cb 0.00 0.28 0.05 0.00 -0.44 0.00 0.00 34.13 34.02 1glv s GLU 72 CO 0.00 -0.12 0.48 -0.65 0.95 0.00 0.00 175.26 175.92 1glv s GLN 73 N 0.90 1.03 -0.16 -4.83 1.11 0.35 -4.95 119.66 113.11 1glv s GLN 73 Ca -0.04 -0.35 -0.06 0.00 0.01 0.00 0.00 55.36 54.92 1glv s GLN 73 Cb -0.05 0.47 -0.04 0.00 -1.01 0.00 0.00 33.01 32.38 1glv s GLN 73 CO -0.08 -0.38 0.02 0.34 0.01 0.00 0.00 175.29 175.20 1glv s ASP 74 N -2.15 5.30 0.38 5.90 -1.08 -1.26 0.45 116.67 124.21 1glv s ASP 74 Ca -0.04 0.01 -0.14 0.00 -0.52 0.00 0.00 52.55 51.87 1glv s ASP 74 Cb -0.00 -1.87 0.05 0.00 -1.46 0.00 0.00 42.92 39.64 1glv s ASP 74 CO -0.04 0.19 0.74 -1.48 0.52 0.00 0.00 175.17 175.10 1glv s LEU 75 N 0.26 0.14 -0.17 -1.34 0.05 0.85 -4.97 118.68 113.49 1glv s LEU 75 Ca 0.01 -1.18 -0.27 0.00 0.05 0.00 0.00 54.13 52.75 1glv s LEU 75 Cb -0.13 2.65 -0.01 0.00 -2.05 0.00 0.00 46.19 46.65 1glv s LEU 75 CO 0.01 -1.63 0.90 -2.16 -0.55 0.00 0.00 176.35 172.93 1glv s PRO 76 N -2.47 4.31 0.50 1.48 0.04 -1.26 -0.29 135.00 137.31 1glv s PRO 76 Ca 0.17 1.14 0.35 0.00 0.04 0.00 0.00 61.00 62.70 1glv s PRO 76 Cb -0.04 -3.58 1.49 0.00 0.04 0.00 0.00 34.50 32.40 1glv s PRO 76 CO 0.12 -0.39 1.73 -0.07 0.04 0.00 0.00 177.00 178.44 1glv h LEU 77 N 8.52 0.12 0.00 -3.56 4.07 -1.83 1.74 115.31 124.36 1glv h LEU 77 Ca -0.27 0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.72 1glv h LEU 77 Cb 1.12 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.88 1glv h LEU 77 CO 0.87 -0.01 0.00 0.00 -1.08 0.00 0.00 178.44 178.22 1glv n ALA 78 N -2.71 1.59 0.05 1.53 0.00 -1.26 -0.62 120.51 119.08 1glv n ALA 78 Ca 0.30 -0.04 -0.04 0.00 0.00 0.00 0.00 53.44 53.66 1glv n ALA 78 Cb 1.34 -1.12 -0.09 0.00 0.00 0.00 0.00 19.45 19.58 1glv n ALA 78 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1glv h ASP 79 N 0.00 0.00 -3.86 0.00 5.19 0.23 -3.44 116.42 114.54 1glv h ASP 79 Ca 0.00 0.00 -0.49 0.00 -0.62 0.00 0.00 57.03 55.92 1glv h ASP 79 Cb 0.05 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.56 1glv h ASP 79 CO 0.00 0.83 0.40 -0.76 -3.12 0.00 0.00 179.24 176.58 1glv s LEU 80 N -6.31 4.41 -0.01 1.55 1.43 0.20 -4.91 118.68 115.04 1glv s LEU 80 Ca -0.01 2.03 -0.07 0.00 -1.03 0.00 0.00 54.13 55.05 1glv s LEU 80 Cb 0.09 -3.87 -0.29 0.00 0.03 0.00 0.00 46.19 42.14 1glv s LEU 80 CO 0.81 -0.15 0.80 0.44 0.23 0.00 0.00 176.35 178.47 1glv h ASP 81 N 3.37 0.50 -3.73 2.29 3.32 -0.69 -3.40 116.42 118.07 1glv h ASP 81 Ca -0.47 -0.70 -0.19 0.00 0.02 0.00 0.00 57.03 55.69 1glv h ASP 81 Cb 1.20 -0.16 -0.27 0.00 0.22 0.00 0.00 39.33 40.32 1glv h ASP 81 CO 0.65 1.59 -0.51 0.54 -1.72 0.00 0.00 179.24 179.78 1glv s VAL 82 N -2.60 -0.01 -0.12 -1.35 0.11 -1.13 -1.91 120.40 113.39 1glv s VAL 82 Ca -0.11 0.03 0.01 0.00 -2.93 0.00 0.00 61.98 58.97 1glv s VAL 82 Cb 0.06 -0.26 0.02 0.00 -1.53 0.00 0.00 36.38 34.67 1glv s VAL 82 CO 0.86 0.01 -0.13 -0.63 -3.33 0.00 0.00 175.10 171.88 1glv s ILE 83 N 0.27 1.38 -0.31 7.04 1.01 -0.58 0.56 121.20 130.56 1glv s ILE 83 Ca -0.01 -0.53 -0.18 0.00 0.00 0.00 0.00 60.65 59.92 1glv s ILE 83 Cb -0.03 -1.31 -0.01 0.00 0.01 0.00 0.00 42.46 41.12 1glv s ILE 83 CO -0.01 0.42 0.51 -0.76 0.00 0.00 0.00 174.94 175.10 1glv s LEU 84 N 1.36 4.21 -0.65 2.97 1.43 -0.49 -0.76 118.68 126.74 1glv s LEU 84 Ca 0.01 0.21 -0.21 0.00 -1.03 0.00 0.00 54.13 53.11 1glv s LEU 84 Cb -0.13 -2.61 0.09 0.00 0.03 0.00 0.00 46.19 43.56 1glv s LEU 84 CO -0.07 -0.39 0.88 -0.32 0.23 0.00 0.00 176.35 176.68 1glv s MET 85 N 2.36 3.12 -0.28 1.70 -2.45 -0.90 -1.26 119.30 121.59 1glv s MET 85 Ca 0.20 -1.10 0.08 0.00 -1.25 0.00 0.00 55.69 53.62 1glv s MET 85 Cb -0.15 -4.29 0.45 0.00 1.25 0.00 0.00 34.83 32.08 1glv s MET 85 CO 0.12 -1.71 1.23 0.54 1.05 0.00 0.00 175.02 176.25 1glv n ARG 86 N 7.08 2.95 -2.34 4.11 5.12 0.61 -4.78 116.66 129.41 1glv n ARG 86 Ca -0.04 -3.87 -0.42 0.00 -1.93 0.00 0.00 57.85 51.59 1glv n ARG 86 Cb 0.45 -2.07 -0.03 0.00 -1.16 0.00 0.00 32.46 29.64 1glv n ARG 86 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1glv s LYS 87 N -3.49 4.35 0.50 5.56 2.47 -1.19 -4.46 119.74 123.48 1glv s LYS 87 Ca 0.47 1.85 -0.19 0.00 -1.56 0.00 0.00 55.97 56.54 1glv s LYS 87 Cb 0.40 -3.45 -0.08 0.00 -1.46 0.00 0.00 37.83 33.24 1glv s LYS 87 CO 0.01 -0.42 1.01 -0.51 0.16 0.00 0.00 175.35 175.60 1glv s ASP 88 N 1.40 6.43 1.35 1.43 1.01 -1.26 -4.29 116.67 122.75 1glv s ASP 88 Ca 0.60 1.79 -0.19 0.00 0.71 0.00 0.00 52.55 55.46 1glv s ASP 88 Cb -0.30 -2.54 0.35 0.00 1.01 0.00 0.00 42.92 41.44 1glv s ASP 88 CO 0.27 -0.72 0.95 -2.84 0.21 0.00 0.00 175.17 173.04 1glv s PRO 89 N -3.52 -2.39 0.74 8.23 0.02 -1.26 -4.89 135.00 131.94 1glv s PRO 89 Ca 0.64 0.42 -0.11 0.00 0.02 0.00 0.00 61.00 61.97 1glv s PRO 89 Cb -0.13 -1.42 0.04 0.00 0.02 0.00 0.00 34.50 33.01 1glv s PRO 89 CO 0.23 -4.59 1.08 -1.25 -0.33 0.00 0.00 177.00 172.14 1glv s PRO 90 N -4.79 2.53 -0.53 5.54 0.04 -1.26 -5.11 135.00 131.42 1glv s PRO 90 Ca 0.69 0.92 -0.25 0.00 0.04 0.00 0.00 61.00 62.39 1glv s PRO 90 Cb -0.18 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.45 1glv s PRO 90 CO 0.61 -1.38 0.96 0.12 0.04 0.00 0.00 177.00 177.35 1glv s PHE 91 N -3.04 2.81 0.46 0.56 5.36 -1.26 -4.84 117.98 118.03 1glv s PHE 91 Ca 0.59 0.14 0.02 0.00 -0.96 0.00 0.00 56.93 56.73 1glv s PHE 91 Cb -0.15 -4.09 0.02 0.00 -0.34 0.00 0.00 43.02 38.47 1glv s PHE 91 CO 0.55 -1.30 0.19 -0.25 -1.46 0.00 0.00 175.22 172.95 1glv n ASP 92 N 7.48 2.85 0.02 6.13 8.00 -1.26 -4.99 116.55 134.77 1glv n ASP 92 Ca 0.04 -2.78 -0.08 0.00 0.71 0.00 0.00 54.79 52.67 1glv n ASP 92 Cb 0.48 0.12 0.08 0.00 -0.02 0.00 0.00 41.12 41.78 1glv n ASP 92 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1glv h THR 93 N 0.91 1.33 -0.81 -3.53 1.35 -1.98 -2.49 112.91 107.69 1glv h THR 93 Ca -0.33 -1.77 0.05 0.00 -0.55 0.00 0.00 66.41 63.81 1glv h THR 93 Cb 1.11 1.76 -0.06 0.00 -1.73 0.00 0.00 68.15 69.23 1glv h THR 93 CO 0.54 0.55 0.50 -0.33 -0.25 0.00 0.00 175.52 176.52 1glv h GLU 94 N 0.39 0.91 -0.07 4.72 4.39 -1.96 0.83 114.58 123.79 1glv h GLU 94 Ca 0.01 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 1glv h GLU 94 Cb 1.05 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1glv h GLU 94 CO 0.10 0.60 -0.11 0.35 -1.16 0.00 0.00 179.01 178.79 1glv h PHE 95 N 0.94 0.25 -0.68 4.33 3.04 -1.85 -2.33 116.94 120.64 1glv h PHE 95 Ca 0.34 -0.08 0.03 0.00 3.98 0.00 0.00 57.97 62.24 1glv h PHE 95 Cb 0.11 -0.05 -0.04 0.00 2.56 0.00 0.00 35.95 38.53 1glv h PHE 95 CO -0.04 0.68 0.42 0.82 -2.02 0.00 0.00 178.31 178.18 1glv h ILE 96 N -0.26 1.09 0.00 1.41 5.03 -1.05 -1.44 117.51 122.30 1glv h ILE 96 Ca 0.01 -0.28 -0.08 0.00 -0.12 0.00 0.00 64.86 64.39 1glv h ILE 96 Cb 0.66 0.19 -0.01 0.00 -3.03 0.00 0.00 36.82 34.62 1glv h ILE 96 CO 0.02 0.15 -0.36 1.88 -0.68 0.00 0.00 178.15 179.16 1glv h TYR 97 N 0.83 0.00 -0.06 1.37 0.05 0.74 -2.69 116.97 117.21 1glv h TYR 97 Ca 0.27 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.92 1glv h TYR 97 Cb 0.02 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 1glv h TYR 97 CO -0.05 0.36 -0.58 0.00 -1.05 0.00 0.00 178.16 176.85 1glv h ALA 98 N 1.64 0.92 0.00 3.88 0.00 -0.80 -2.86 119.26 122.03 1glv h ALA 98 Ca -0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1glv h ALA 98 Cb 0.83 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1glv h ALA 98 CO 0.05 0.71 -0.05 1.79 0.00 0.00 0.00 179.25 181.75 1glv h THR 99 N 0.14 0.16 0.05 0.00 1.35 -0.94 0.11 112.91 113.79 1glv h THR 99 Ca -0.00 -0.55 -0.25 0.00 -0.55 0.00 0.00 66.41 65.06 1glv h THR 99 Cb 1.06 1.47 0.01 0.00 -1.73 0.00 0.00 68.15 68.95 1glv h THR 99 CO 0.09 0.05 -1.06 1.88 -0.25 0.00 0.00 175.52 176.23 1glv h TYR 100 N 0.00 0.63 0.04 4.73 0.05 -1.48 -2.08 116.97 118.86 1glv h TYR 100 Ca -0.00 -0.38 -0.00 0.00 0.05 0.00 0.00 58.73 58.40 1glv h TYR 100 Cb 0.46 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.14 1glv h TYR 100 CO 0.00 1.22 -0.02 0.82 -1.05 0.00 0.00 178.16 179.13 1glv h ILE 101 N 0.19 1.28 -0.58 -2.88 2.04 -1.19 -2.75 117.51 113.62 1glv h ILE 101 Ca -0.11 -1.10 0.09 0.00 1.00 0.00 0.00 64.86 64.74 1glv h ILE 101 Cb 1.72 2.01 -0.03 0.00 -0.74 0.00 0.00 36.82 39.77 1glv h ILE 101 CO 0.18 0.28 0.39 -0.07 0.00 0.00 0.00 178.15 178.93 1glv h LEU 102 N -0.54 0.38 -1.25 1.44 3.38 -0.88 -2.26 115.31 115.57 1glv h LEU 102 Ca -0.01 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1glv h LEU 102 Cb 0.49 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1glv h LEU 102 CO 0.01 0.23 -0.19 -0.08 0.09 0.00 0.00 178.44 178.50 1glv h GLU 103 N 0.42 0.00 -0.07 1.13 4.81 -1.22 -2.71 114.58 116.94 1glv h GLU 103 Ca 0.27 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.32 1glv h GLU 103 Cb 0.49 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1glv h GLU 103 CO -0.07 0.19 -0.72 0.00 -0.73 0.00 0.00 179.01 177.68 1glv h ARG 104 N 0.00 0.34 -0.50 1.92 2.47 -1.11 -2.57 114.38 114.93 1glv h ARG 104 Ca -0.00 -0.28 -0.13 0.00 -1.26 0.00 0.00 59.98 58.31 1glv h ARG 104 Cb 0.67 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.03 1glv h ARG 104 CO 0.02 0.92 -0.19 0.00 0.56 0.00 0.00 179.97 181.29 1glv h ALA 105 N 1.00 0.72 -0.42 0.04 0.00 -1.58 -2.96 119.26 116.06 1glv h ALA 105 Ca -0.03 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1glv h ALA 105 Cb 1.28 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1glv h ALA 105 CO 0.12 0.67 0.13 1.49 0.00 0.00 0.00 179.25 181.66 1glv h GLU 106 N 0.87 0.66 0.00 0.00 4.81 -1.49 0.53 114.58 119.97 1glv h GLU 106 Ca 0.12 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1glv h GLU 106 Cb 0.76 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.05 1glv h GLU 106 CO 0.06 0.65 -0.03 0.93 -0.73 0.00 0.00 179.01 179.90 1glv h GLU 107 N 0.54 0.00 -0.94 1.92 5.08 -1.31 -0.95 114.58 118.92 1glv h GLU 107 Ca 0.14 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 58.11 1glv h GLU 107 Cb 0.27 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 29.29 1glv h GLU 107 CO -0.00 0.03 0.49 1.63 -1.00 0.00 0.00 179.01 180.16 1glv n LYS 108 N -3.55 2.49 0.00 2.33 4.76 0.08 -4.92 118.16 119.35 1glv n LYS 108 Ca -0.03 -2.69 0.00 0.00 -2.87 0.00 0.00 58.31 52.73 1glv n LYS 108 Cb 0.13 -2.07 0.00 0.00 -1.84 0.00 0.00 35.03 31.25 1glv n LYS 108 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1glv n GLY 109 N -0.72 3.20 3.76 0.72 0.00 -0.36 -4.89 105.19 106.90 1glv n GLY 109 Ca 0.49 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.12 1glv n GLY 109 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1glv s THR 110 N -2.94 2.38 -0.17 2.61 2.01 -0.59 -4.93 115.64 114.01 1glv s THR 110 Ca 0.00 0.29 -0.17 0.00 0.31 0.00 0.00 61.69 62.12 1glv s THR 110 Cb 0.00 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 1glv s THR 110 CO 0.00 0.01 0.46 -0.22 -0.69 0.00 0.00 174.62 174.18 1glv s LEU 111 N -3.19 4.20 -0.25 4.42 2.96 -0.80 -4.09 118.68 121.92 1glv s LEU 111 Ca 0.67 0.67 -0.06 0.00 -0.22 0.00 0.00 54.13 55.20 1glv s LEU 111 Cb -0.38 -2.64 -0.01 0.00 0.50 0.00 0.00 46.19 43.66 1glv s LEU 111 CO 0.46 -0.08 0.02 -0.63 -1.32 0.00 0.00 176.35 174.80 1glv s ILE 112 N 1.17 3.79 -0.72 6.68 -1.09 -1.26 -1.53 121.20 128.24 1glv s ILE 112 Ca 0.23 -0.48 -0.21 0.00 -2.23 0.00 0.00 60.65 57.96 1glv s ILE 112 Cb -0.15 -2.82 0.10 0.00 -1.58 0.00 0.00 42.46 38.01 1glv s ILE 112 CO 0.09 0.29 0.95 -0.69 -1.23 0.00 0.00 174.94 174.35 1glv s VAL 113 N 1.52 4.56 -0.02 2.92 1.01 0.06 -2.50 120.40 127.95 1glv s VAL 113 Ca 0.05 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.87 1glv s VAL 113 Cb -0.15 -4.67 -0.03 0.00 0.00 0.00 0.00 36.38 31.53 1glv s VAL 113 CO 0.00 -1.40 1.00 0.20 0.00 0.00 0.00 175.10 174.90 1glv s ASN 114 N 3.64 7.33 0.35 3.32 0.01 -1.26 -2.11 114.94 126.22 1glv s ASN 114 Ca 0.23 1.66 -0.29 0.00 -0.71 0.00 0.00 52.86 53.75 1glv s ASN 114 Cb -0.15 -2.57 -0.11 0.00 0.41 0.00 0.00 41.25 38.83 1glv s ASN 114 CO 0.04 -0.30 1.49 -0.75 -1.51 0.00 0.00 177.10 176.07 1glv s LYS 115 N 1.19 4.14 0.10 -0.60 2.20 -1.03 -4.87 119.74 120.87 1glv s LYS 115 Ca 0.52 2.54 -0.25 0.00 -0.36 0.00 0.00 55.97 58.41 1glv s LYS 115 Cb -0.21 -2.99 -0.11 0.00 -1.51 0.00 0.00 37.83 33.01 1glv s LYS 115 CO 0.26 -0.52 1.68 -1.35 -0.36 0.00 0.00 175.35 175.06 1glv h PRO 116 N 3.44 -0.31 -0.38 4.03 0.11 -1.87 -1.16 132.00 135.87 1glv h PRO 116 Ca -0.50 0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.69 1glv h PRO 116 Cb 1.23 0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.36 1glv h PRO 116 CO 0.67 -0.20 0.06 0.37 -0.21 0.00 0.00 178.00 178.69 1glv h GLN 117 N -0.32 0.17 -0.70 1.05 4.15 -1.92 -1.36 115.11 116.19 1glv h GLN 117 Ca 0.01 -0.01 0.16 0.00 0.77 0.00 0.00 58.65 59.58 1glv h GLN 117 Cb 0.32 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.93 1glv h GLN 117 CO -0.06 0.11 0.48 0.77 -1.93 0.00 0.00 178.83 178.20 1glv h SER 118 N 0.18 0.24 0.54 -0.69 0.02 -1.72 0.31 113.55 112.43 1glv h SER 118 Ca 0.18 0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.99 1glv h SER 118 Cb 0.22 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1glv h SER 118 CO -0.25 0.12 -0.69 -0.07 -1.14 0.00 0.00 176.83 174.80 1glv h LEU 119 N 0.26 0.15 -0.07 5.07 3.38 -0.10 -1.07 115.31 122.93 1glv h LEU 119 Ca 0.34 -0.10 -0.18 0.00 0.09 0.00 0.00 57.88 58.03 1glv h LEU 119 Cb 0.96 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.68 1glv h LEU 119 CO -0.08 0.80 -0.67 0.03 0.09 0.00 0.00 178.44 178.61 1glv h ARG 120 N 0.09 0.57 -0.55 1.13 3.08 0.08 -3.35 114.38 115.43 1glv h ARG 120 Ca -0.01 -0.53 -0.09 0.00 0.07 0.00 0.00 59.98 59.42 1glv h ARG 120 Cb 1.23 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.39 1glv h ARG 120 CO 0.10 1.15 -0.02 -0.44 -1.07 0.00 0.00 179.97 179.69 1glv h ASP 121 N 0.19 0.94 -3.46 7.04 5.19 -1.18 -3.39 116.42 121.75 1glv h ASP 121 Ca -0.06 -0.26 -0.77 0.00 -0.62 0.00 0.00 57.03 55.31 1glv h ASP 121 Cb 1.33 -0.25 -0.30 0.00 0.18 0.00 0.00 39.33 40.29 1glv h ASP 121 CO 0.14 1.01 0.30 0.00 -3.12 0.00 0.00 179.24 177.57 1glv n ASN 123 N 2.51 2.63 -0.22 0.00 2.85 -1.26 -4.77 115.26 116.99 1glv n ASN 123 Ca 0.23 1.03 -0.07 0.00 -0.11 0.00 0.00 54.58 55.67 1glv n ASN 123 Cb 0.38 -1.55 0.03 0.00 1.24 0.00 0.00 39.78 39.89 1glv n ASN 123 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 1glv h GLU 124 N 1.73 0.91 0.00 1.20 4.57 -1.94 0.04 114.58 121.09 1glv h GLU 124 Ca -0.50 -0.15 -0.14 0.00 -1.18 0.00 0.00 59.36 57.39 1glv h GLU 124 Cb 1.30 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.71 1glv h GLU 124 CO 0.58 0.75 -0.80 0.87 -1.18 0.00 0.00 179.01 179.23 1glv h LYS 125 N 0.86 0.00 0.00 1.92 1.79 -1.89 -2.98 116.57 116.28 1glv h LYS 125 Ca 0.21 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 1glv h LYS 125 Cb 0.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.80 1glv h LYS 125 CO -0.02 0.93 0.00 1.28 -1.08 0.00 0.00 179.45 180.55 1glv n LEU 126 N -4.51 0.06 0.04 2.94 4.32 -1.23 -3.32 117.00 115.30 1glv n LEU 126 Ca -0.23 0.51 -0.00 0.00 -0.02 0.00 0.00 56.01 56.26 1glv n LEU 126 Cb 0.58 -0.49 0.29 0.00 -1.62 0.00 0.00 43.42 42.19 1glv n LEU 126 CO 0.23 -0.06 0.87 0.15 -1.22 0.00 0.00 177.39 177.35 1glv h PHE 127 N 0.00 0.46 0.00 -1.77 3.57 -1.18 -1.73 116.94 116.29 1glv h PHE 127 Ca 0.00 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1glv h PHE 127 Cb 0.47 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.08 1glv h PHE 127 CO 0.00 0.53 0.02 0.25 -2.23 0.00 0.00 178.31 176.88 1glv n THR 128 N -4.23 1.11 0.53 4.41 -2.24 -1.21 -0.91 114.28 111.74 1glv n THR 128 Ca 0.00 0.30 0.12 0.00 -2.27 0.00 0.00 64.05 62.21 1glv n THR 128 Cb 0.30 -1.30 0.45 0.00 -2.10 0.00 0.00 70.33 67.68 1glv n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1glv n ALA 129 N -1.26 1.99 0.79 6.98 0.00 -0.65 -2.39 120.51 125.96 1glv n ALA 129 Ca 0.00 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.58 1glv n ALA 129 Cb 0.02 -1.43 0.27 0.00 0.00 0.00 0.00 19.45 18.31 1glv n ALA 129 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1glv n TRP 130 N -2.21 0.29 -2.61 0.00 8.01 -0.09 -4.26 117.44 116.58 1glv n TRP 130 Ca 0.04 -0.15 -0.08 0.00 -1.31 0.00 0.00 57.50 56.00 1glv n TRP 130 Cb 0.33 0.00 0.04 0.00 -2.01 0.00 0.00 31.31 29.67 1glv n TRP 130 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.69 177.87 1glv n PHE 131 N 1.03 1.70 -0.30 -5.99 3.72 -1.01 -4.97 117.46 111.64 1glv n PHE 131 Ca 0.17 -2.26 0.03 0.00 -0.05 0.00 0.00 57.45 55.34 1glv n PHE 131 Cb 0.51 -0.27 0.08 0.00 -0.94 0.00 0.00 39.48 38.86 1glv n PHE 131 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1glv n SER 132 N -0.57 -0.38 0.27 4.37 7.64 -1.24 -0.36 113.62 123.34 1glv n SER 132 Ca 0.18 1.40 0.17 0.00 1.01 0.00 0.00 58.87 61.63 1glv n SER 132 Cb 0.84 -0.39 0.63 0.00 -1.01 0.00 0.00 64.21 64.28 1glv n SER 132 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1glv h ASP 133 N 0.00 0.00 0.01 6.43 2.03 -1.93 -3.08 116.42 119.88 1glv h ASP 133 Ca 0.35 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.65 1glv h ASP 133 Cb 0.55 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.05 1glv h ASP 133 CO -0.82 0.00 -0.39 0.18 -1.03 0.00 0.00 179.24 177.17 1glv n LEU 134 N -3.05 2.05 -4.80 0.15 4.77 0.51 -4.98 117.00 111.66 1glv n LEU 134 Ca 0.01 -0.74 -0.26 0.00 -0.03 0.00 0.00 56.01 54.99 1glv n LEU 134 Cb 0.32 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.35 1glv n LEU 134 CO 0.27 0.37 -0.10 0.42 -1.33 0.00 0.00 177.39 177.03 1glv s THR 135 N -2.42 2.04 0.91 -5.08 -4.23 -1.14 -0.26 115.64 105.47 1glv s THR 135 Ca 0.20 -1.64 -0.12 0.00 -1.18 0.00 0.00 61.69 58.95 1glv s THR 135 Cb 0.18 -2.68 0.14 0.00 1.34 0.00 0.00 72.50 71.49 1glv s THR 135 CO 0.53 0.00 1.14 -2.16 -0.54 0.00 0.00 174.62 173.59 1glv s PRO 136 N -4.03 1.15 -0.21 3.99 0.04 -1.26 -4.91 135.00 129.77 1glv s PRO 136 Ca 0.36 0.30 -0.33 0.00 0.04 0.00 0.00 61.00 61.37 1glv s PRO 136 Cb 0.01 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.62 1glv s PRO 136 CO 0.21 -2.20 2.07 0.39 0.04 0.00 0.00 177.00 177.51 1glv n GLU 137 N -3.77 1.76 -4.92 4.56 -0.58 -1.26 -4.93 120.64 111.50 1glv n GLU 137 Ca 0.06 0.56 -0.30 0.00 -0.42 0.00 0.00 57.16 57.07 1glv n GLU 137 Cb 0.59 -2.74 -0.17 0.00 -0.57 0.00 0.00 31.44 28.56 1glv n GLU 137 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1glv s THR 138 N 6.24 1.81 -0.09 2.62 2.01 -1.26 -2.65 115.64 124.32 1glv s THR 138 Ca 1.00 -0.86 0.04 0.00 0.31 0.00 0.00 61.69 62.18 1glv s THR 138 Cb -0.66 -1.59 -0.01 0.00 0.01 0.00 0.00 72.50 70.25 1glv s THR 138 CO 0.47 0.50 -0.21 -0.22 -0.69 0.00 0.00 174.62 174.48 1glv s LEU 139 N 0.55 2.31 -0.30 4.42 2.96 -0.06 -4.99 118.68 123.56 1glv s LEU 139 Ca -0.15 -0.45 0.03 0.00 -0.22 0.00 0.00 54.13 53.34 1glv s LEU 139 Cb -0.17 -1.46 0.08 0.00 0.50 0.00 0.00 46.19 45.14 1glv s LEU 139 CO 0.05 0.20 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.58 1glv s VAL 140 N 0.09 2.26 0.33 1.68 1.01 -1.26 -0.70 120.40 123.81 1glv s VAL 140 Ca -0.09 -2.01 -0.04 0.00 0.00 0.00 0.00 61.98 59.83 1glv s VAL 140 Cb -0.15 -2.52 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1glv s VAL 140 CO 0.06 -0.34 0.47 0.28 0.00 0.00 0.00 175.10 175.57 1glv s THR 141 N 1.00 0.00 -0.23 3.92 -1.32 -0.95 -4.92 115.64 113.14 1glv s THR 141 Ca 0.02 -1.58 0.06 0.00 -1.21 0.00 0.00 61.69 58.98 1glv s THR 141 Cb -0.20 -2.60 -0.07 0.00 -1.51 0.00 0.00 72.50 68.12 1glv s THR 141 CO -0.07 0.00 0.23 0.54 -2.21 0.00 0.00 174.62 173.12 1glv n ARG 142 N -0.54 4.01 -3.04 7.08 1.74 -1.26 -0.97 116.66 123.69 1glv n ARG 142 Ca 0.00 -0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 1glv n ARG 142 Cb 0.62 -0.86 -0.06 0.00 -1.02 0.00 0.00 32.46 31.14 1glv n ARG 142 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1glv s ASN 143 N -1.81 6.55 0.28 0.55 0.01 -1.26 -4.36 114.94 114.90 1glv s ASN 143 Ca 0.01 0.45 0.02 0.00 -0.71 0.00 0.00 52.86 52.64 1glv s ASN 143 Cb 0.04 -2.36 0.64 0.00 0.41 0.00 0.00 41.25 39.98 1glv s ASN 143 CO 0.25 -0.57 1.76 0.50 -1.51 0.00 0.00 177.10 177.53 1glv h LYS 144 N 8.24 0.63 -0.30 -0.60 3.64 -1.95 0.70 116.57 126.93 1glv h LYS 144 Ca -0.26 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.11 1glv h LYS 144 Cb 1.11 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 1glv h LYS 144 CO 0.85 0.42 0.20 0.00 -2.27 0.00 0.00 179.45 178.65 1glv h ALA 145 N 1.61 1.90 0.18 5.00 0.00 -1.99 0.07 119.26 126.03 1glv h ALA 145 Ca 0.52 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 55.12 1glv h ALA 145 Cb 0.80 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.53 1glv h ALA 145 CO -0.39 0.07 -1.34 1.96 0.00 0.00 0.00 179.25 179.55 1glv h GLN 146 N 0.31 0.38 -0.18 0.00 4.20 -1.28 -2.31 115.11 116.23 1glv h GLN 146 Ca 0.12 -0.65 -0.02 0.00 0.06 0.00 0.00 58.65 58.17 1glv h GLN 146 Cb 0.10 0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1glv h GLN 146 CO -0.03 1.31 0.04 -0.07 -0.67 0.00 0.00 178.83 179.42 1glv h LEU 147 N 0.10 0.28 0.02 1.46 3.38 -0.95 -0.28 115.31 119.33 1glv h LEU 147 Ca -0.18 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.57 1glv h LEU 147 Cb 2.05 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 42.70 1glv h LEU 147 CO 0.23 0.45 -0.16 0.50 0.09 0.00 0.00 178.44 179.55 1glv h LYS 148 N 0.10 -0.27 -0.86 1.13 3.11 -1.10 0.19 116.57 118.88 1glv h LYS 148 Ca 0.06 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 57.95 1glv h LYS 148 Cb 0.28 0.06 -0.05 0.00 -1.00 0.00 0.00 32.23 31.51 1glv h LYS 148 CO 0.00 -0.18 0.55 0.00 -2.81 0.00 0.00 179.45 177.01 1glv h ALA 149 N 0.63 1.14 -0.70 5.00 0.00 -1.12 0.35 119.26 124.56 1glv h ALA 149 Ca 0.05 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1glv h ALA 149 Cb 0.33 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1glv h ALA 149 CO -0.14 0.37 0.40 0.35 0.00 0.00 0.00 179.25 180.23 1glv h PHE 150 N 1.06 0.73 -0.39 0.00 3.57 0.29 0.35 116.94 122.54 1glv h PHE 150 Ca 0.35 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.86 1glv h PHE 150 Cb 0.04 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 1glv h PHE 150 CO -0.02 0.35 0.21 2.35 -2.23 0.00 0.00 178.31 178.97 1glv h TRP 151 N 0.73 0.55 -0.81 0.41 7.01 -0.26 0.42 115.95 123.99 1glv h TRP 151 Ca 0.31 -0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.26 1glv h TRP 151 Cb 0.18 -0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 27.03 1glv h TRP 151 CO -0.07 0.43 0.38 0.93 -2.79 0.00 0.00 178.44 177.32 1glv h GLU 152 N 0.50 1.18 0.00 2.65 5.08 0.94 1.24 114.58 126.17 1glv h GLU 152 Ca 0.14 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1glv h GLU 152 Cb 0.07 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1glv h GLU 152 CO -0.02 0.92 -0.23 -0.22 -1.00 0.00 0.00 179.01 178.45 1glv h LYS 153 N 1.16 0.00 0.00 2.33 3.64 0.56 -3.33 116.57 120.93 1glv h LYS 153 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1glv h LYS 153 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1glv h LYS 153 CO -0.03 0.23 0.00 0.72 -2.27 0.00 0.00 179.45 178.10 1glv n HIS 154 N -3.36 0.00 0.00 1.91 8.25 0.14 -5.02 115.22 117.14 1glv n HIS 154 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1glv n HIS 154 Cb 0.45 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.56 1glv n HIS 154 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1glv n SER 155 N -0.21 0.00 -3.93 0.41 3.41 0.42 -4.60 113.62 109.12 1glv n SER 155 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.36 1glv n SER 155 Cb 0.01 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 63.79 1glv n SER 155 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1glv s ASP 156 N 0.00 1.83 0.13 4.04 -1.08 -1.26 -2.37 116.67 117.95 1glv s ASP 156 Ca 0.00 -0.26 -0.12 0.00 -0.52 0.00 0.00 52.55 51.65 1glv s ASP 156 Cb 0.00 -0.75 0.01 0.00 -1.46 0.00 0.00 42.92 40.72 1glv s ASP 156 CO 0.00 -0.07 0.32 0.27 0.52 0.00 0.00 175.17 176.21 1glv s ILE 157 N 1.28 0.09 -0.17 4.11 -4.36 -0.95 -2.33 121.20 118.87 1glv s ILE 157 Ca -0.04 -0.97 -0.06 0.00 -0.26 0.00 0.00 60.65 59.33 1glv s ILE 157 Cb -0.14 -1.41 -0.04 0.00 1.25 0.00 0.00 42.46 42.13 1glv s ILE 157 CO -0.03 -0.40 0.03 -0.63 0.24 0.00 0.00 174.94 174.14 1glv s ILE 158 N -3.86 4.48 -0.12 8.37 -1.09 0.56 0.14 121.20 129.68 1glv s ILE 158 Ca 0.07 -0.15 0.02 0.00 -2.23 0.00 0.00 60.65 58.36 1glv s ILE 158 Cb 0.03 -2.99 -0.01 0.00 -1.58 0.00 0.00 42.46 37.91 1glv s ILE 158 CO -0.08 0.49 -0.18 -0.22 -1.23 0.00 0.00 174.94 173.72 1glv s LEU 159 N 0.24 2.45 0.07 2.97 2.96 0.16 -0.59 118.68 126.94 1glv s LEU 159 Ca 0.02 -0.43 -0.13 0.00 -0.22 0.00 0.00 54.13 53.36 1glv s LEU 159 Cb -0.13 -1.53 0.02 0.00 0.50 0.00 0.00 46.19 45.05 1glv s LEU 159 CO 0.01 0.16 0.30 -1.59 -1.32 0.00 0.00 176.35 173.91 1glv s LYS 160 N 0.38 0.87 0.33 1.98 -2.85 -0.81 -0.40 119.74 119.23 1glv s LYS 160 Ca -0.14 -0.63 -0.25 0.00 -1.00 0.00 0.00 55.97 53.95 1glv s LYS 160 Cb -0.17 0.37 -0.10 0.00 -2.06 0.00 0.00 37.83 35.88 1glv s LYS 160 CO 0.07 -0.29 0.93 -2.14 0.10 0.00 0.00 175.35 174.01 1glv s PRO 161 N -3.05 4.50 0.40 1.78 0.02 -1.26 -0.60 135.00 136.78 1glv s PRO 161 Ca -0.01 1.25 0.28 0.00 0.02 0.00 0.00 61.00 62.54 1glv s PRO 161 Cb 0.01 -2.71 1.05 0.00 0.02 0.00 0.00 34.50 32.87 1glv s PRO 161 CO -0.07 0.24 1.82 -0.07 -0.33 0.00 0.00 177.00 178.60 1glv h LEU 162 N 2.99 0.00 -6.06 -5.54 3.38 -1.94 -3.45 115.31 104.69 1glv h LEU 162 Ca -0.47 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 56.96 1glv h LEU 162 Cb 1.19 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 41.57 1glv h LEU 162 CO 0.64 0.00 -1.00 -0.90 0.09 0.00 0.00 178.44 177.27 1glv n ASP 163 N -2.69 -0.39 -4.90 -0.43 5.68 -1.26 -4.85 116.55 107.70 1glv n ASP 163 Ca 0.02 -2.60 -0.28 0.00 -0.50 0.00 0.00 54.79 51.43 1glv n ASP 163 Cb 0.32 -0.39 0.05 0.00 -1.14 0.00 0.00 41.12 39.96 1glv n ASP 163 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1glv s ALA 168 N -0.51 3.05 -0.33 2.12 0.00 -1.26 -4.87 121.76 119.96 1glv s ALA 168 Ca 0.34 -0.59 0.15 0.00 0.00 0.00 0.00 51.96 51.85 1glv s ALA 168 Cb 0.11 -2.80 0.43 0.00 0.00 0.00 0.00 23.12 20.86 1glv s ALA 168 CO -0.15 -1.11 1.45 0.43 0.00 0.00 0.00 175.76 176.38 1glv n SER 169 N -2.88 -0.83 -4.72 0.00 7.64 -1.26 -5.12 113.62 106.45 1glv n SER 169 Ca 0.06 -2.19 -0.42 0.00 1.01 0.00 0.00 58.87 57.33 1glv n SER 169 Cb 0.58 0.45 -0.03 0.00 -1.01 0.00 0.00 64.21 64.20 1glv n SER 169 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1glv s ILE 170 N -0.71 3.74 -0.17 0.44 1.09 -1.26 -4.67 121.20 119.66 1glv s ILE 170 Ca 0.13 1.29 -0.05 0.00 -1.10 0.00 0.00 60.65 60.92 1glv s ILE 170 Cb 0.42 -3.82 -0.03 0.00 -1.06 0.00 0.00 42.46 37.97 1glv s ILE 170 CO -0.11 0.12 0.01 -0.36 -0.10 0.00 0.00 174.94 174.50 1glv s PHE 171 N 0.86 3.11 -0.33 3.97 0.40 0.46 -4.94 117.98 121.51 1glv s PHE 171 Ca 0.59 -0.18 -0.12 0.00 -0.60 0.00 0.00 56.93 56.63 1glv s PHE 171 Cb -0.32 -2.02 -0.01 0.00 0.51 0.00 0.00 43.02 41.18 1glv s PHE 171 CO 0.31 0.01 0.21 0.50 0.70 0.00 0.00 175.22 176.95 1glv s ARG 172 N 0.45 3.42 -0.44 0.44 3.52 -1.26 0.36 118.95 125.44 1glv s ARG 172 Ca -0.01 -0.68 -0.03 0.00 -0.13 0.00 0.00 55.73 54.88 1glv s ARG 172 Cb -0.14 -3.73 0.12 0.00 -1.56 0.00 0.00 34.95 29.64 1glv s ARG 172 CO 0.02 -0.44 0.25 0.08 -0.81 0.00 0.00 175.30 174.39 1glv s VAL 173 N 1.68 3.41 0.81 7.11 1.01 0.12 -4.99 120.40 129.55 1glv s VAL 173 Ca 0.05 -2.17 -0.07 0.00 0.00 0.00 0.00 61.98 59.79 1glv s VAL 173 Cb -0.17 -3.31 0.15 0.00 0.00 0.00 0.00 36.38 33.04 1glv s VAL 173 CO 0.09 -0.73 1.12 -0.54 0.00 0.00 0.00 175.10 175.05 1glv s LYS 174 N 0.98 1.35 0.11 2.72 1.02 -1.26 -2.25 119.74 122.41 1glv s LYS 174 Ca 0.09 -0.73 -0.30 0.00 0.02 0.00 0.00 55.97 55.05 1glv s LYS 174 Cb -0.23 -2.12 -0.06 0.00 -0.52 0.00 0.00 37.83 34.90 1glv s LYS 174 CO -0.04 -1.79 1.18 -2.00 -0.92 0.00 0.00 175.35 171.78 1glv s GLU 175 N -5.44 4.47 0.00 1.68 2.12 -1.00 -2.26 118.70 118.27 1glv s GLU 175 Ca 0.68 1.78 0.00 0.00 0.36 0.00 0.00 54.97 57.79 1glv s GLU 175 Cb -0.05 -3.31 0.00 0.00 0.26 0.00 0.00 34.13 31.02 1glv s GLU 175 CO 0.48 -0.16 0.00 0.41 -0.54 0.00 0.00 175.26 175.45 1glv n GLY 176 N 2.80 2.29 3.61 -1.50 0.00 -1.26 -5.01 105.19 106.12 1glv n GLY 176 Ca 0.07 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.64 1glv n GLY 176 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1glv n ASP 177 N 0.00 3.40 -0.01 1.61 -0.08 -0.96 -4.87 116.55 115.65 1glv n ASP 177 Ca 0.00 0.58 0.15 0.00 -1.51 0.00 0.00 54.79 54.01 1glv n ASP 177 Cb 0.00 -1.47 0.86 0.00 2.34 0.00 0.00 41.12 42.85 1glv n ASP 177 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1glv n PRO 178 N 7.92 0.76 0.00 -0.67 -0.04 -1.26 -4.24 135.00 137.46 1glv n PRO 178 Ca 0.27 -0.01 0.04 0.00 -0.04 0.00 0.00 63.50 63.76 1glv n PRO 178 Cb 0.38 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.35 1glv n PRO 178 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1glv n ASN 179 N -1.11 1.41 -0.29 3.54 3.02 -1.26 -4.77 115.26 115.81 1glv n ASN 179 Ca 0.20 -1.21 0.02 0.00 -0.03 0.00 0.00 54.58 53.56 1glv n ASN 179 Cb 0.17 0.23 0.08 0.00 -0.61 0.00 0.00 39.78 39.65 1glv n ASN 179 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1glv n LEU 180 N 0.11 -0.38 0.00 3.41 7.94 -1.26 -2.00 117.00 124.82 1glv n LEU 180 Ca 0.04 1.36 0.00 0.00 -1.11 0.00 0.00 56.01 56.30 1glv n LEU 180 Cb 0.20 -0.37 0.00 0.00 0.53 0.00 0.00 43.42 43.78 1glv n LEU 180 CO 0.08 -1.27 0.37 0.61 -1.11 0.00 0.00 177.39 176.08 1glv n GLY 181 N -1.44 -2.93 0.39 -3.96 0.00 -1.26 -0.86 105.19 95.12 1glv n GLY 181 Ca 0.11 0.58 0.17 0.00 0.00 0.00 0.00 46.02 46.87 1glv n GLY 181 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1glv h VAL 182 N 0.00 0.67 0.07 1.61 2.07 -1.82 0.82 116.25 119.67 1glv h VAL 182 Ca 0.00 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1glv h VAL 182 Cb 0.00 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1glv h VAL 182 CO 0.00 0.10 -0.03 0.40 0.02 0.00 0.00 177.57 178.06 1glv h ILE 183 N 0.55 1.18 -0.29 4.57 2.04 -0.52 0.39 117.51 125.43 1glv h ILE 183 Ca 0.53 -0.89 0.07 0.00 1.00 0.00 0.00 64.86 65.56 1glv h ILE 183 Cb 1.11 1.76 -0.07 0.00 -0.74 0.00 0.00 36.82 38.88 1glv h ILE 183 CO -0.27 0.22 -0.19 0.00 0.00 0.00 0.00 178.15 177.91 1glv h ALA 184 N 0.40 0.00 -0.85 1.87 0.00 -0.15 0.77 119.26 121.30 1glv h ALA 184 Ca -0.01 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1glv h ALA 184 Cb 0.43 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 1glv h ALA 184 CO 0.01 -0.59 0.56 1.49 0.00 0.00 0.00 179.25 180.72 1glv h GLU 185 N -0.17 1.07 0.11 0.00 4.57 -0.86 0.21 114.58 119.51 1glv h GLU 185 Ca 0.15 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 1glv h GLU 185 Cb 0.40 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1glv h GLU 185 CO -0.39 0.71 -0.05 1.15 -1.18 0.00 0.00 179.01 179.24 1glv h THR 186 N 1.10 0.93 -0.58 0.32 2.02 0.18 -0.94 112.91 115.93 1glv h THR 186 Ca 0.32 -1.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.10 1glv h THR 186 Cb -0.05 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 1glv h THR 186 CO -0.08 0.27 0.10 -0.07 0.37 0.00 0.00 175.52 176.10 1glv h LEU 187 N -0.89 0.86 -1.62 2.58 3.38 0.66 -3.00 115.31 117.28 1glv h LEU 187 Ca -0.01 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1glv h LEU 187 Cb 0.54 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1glv h LEU 187 CO 0.02 0.87 0.00 0.35 0.09 0.00 0.00 178.44 179.77 1glv n THR 188 N -4.24 0.14 -3.56 0.22 -2.24 0.73 -4.76 114.28 100.56 1glv n THR 188 Ca 0.04 -0.46 -0.20 0.00 -2.27 0.00 0.00 64.05 61.16 1glv n THR 188 Cb 0.26 0.94 0.01 0.00 -2.10 0.00 0.00 70.33 69.45 1glv n THR 188 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1glv n GLU 189 N 0.90 -1.33 -3.71 -0.78 1.02 -0.76 0.36 120.64 116.34 1glv n GLU 189 Ca 0.17 0.85 -0.32 0.00 -0.02 0.00 0.00 57.16 57.85 1glv n GLU 189 Cb 0.49 -3.81 0.04 0.00 -0.02 0.00 0.00 31.44 28.14 1glv n GLU 189 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1glv n HIS 190 N -2.93 -1.87 -3.58 -0.32 8.25 -0.43 -2.75 115.22 111.59 1glv n HIS 190 Ca -0.16 0.46 -0.26 0.00 -0.26 0.00 0.00 57.72 57.50 1glv n HIS 190 Cb 0.60 -3.45 -0.00 0.00 1.12 0.00 0.00 29.99 28.26 1glv n HIS 190 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1glv n GLY 191 N -1.71 -0.48 0.10 -1.41 0.00 -1.01 -4.89 105.19 95.78 1glv n GLY 191 Ca -0.11 0.11 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1glv n GLY 191 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1glv n THR 192 N -4.15 0.00 -4.76 2.61 -2.24 0.16 -4.87 114.28 101.03 1glv n THR 192 Ca 0.01 -0.37 -0.25 0.00 -2.27 0.00 0.00 64.05 61.17 1glv n THR 192 Cb 0.53 1.05 -0.15 0.00 -2.10 0.00 0.00 70.33 69.66 1glv n THR 192 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1glv s ARG 193 N -1.43 1.39 0.57 -0.78 3.00 0.34 -5.00 118.95 117.04 1glv s ARG 193 Ca 0.05 -0.72 -0.15 0.00 0.00 0.00 0.00 55.73 54.90 1glv s ARG 193 Cb 0.06 -1.39 -0.05 0.00 0.00 0.00 0.00 34.95 33.57 1glv s ARG 193 CO 0.25 0.37 1.03 0.71 0.00 0.00 0.00 175.30 177.66 1glv s TYR 194 N -0.55 3.23 0.06 -0.53 1.51 -1.26 -4.28 117.35 115.52 1glv s TYR 194 Ca 0.07 1.47 -0.03 0.00 -1.01 0.00 0.00 57.07 57.57 1glv s TYR 194 Cb -0.07 -2.89 -0.03 0.00 -0.11 0.00 0.00 41.96 38.85 1glv s TYR 194 CO 0.00 -0.79 0.02 0.00 -1.11 0.00 0.00 175.55 173.66 1glv s MET 196 N -3.82 3.30 0.04 0.00 1.75 0.23 -2.24 119.30 118.56 1glv s MET 196 Ca 0.06 -0.33 0.06 0.00 -1.25 0.00 0.00 55.69 54.23 1glv s MET 196 Cb 0.07 -3.03 -0.02 0.00 2.84 0.00 0.00 34.83 34.69 1glv s MET 196 CO -0.10 0.69 -0.18 0.00 -0.65 0.00 0.00 175.02 174.79 1glv s ALA 197 N -1.19 1.50 -0.07 4.11 0.00 0.13 -1.92 121.76 124.31 1glv s ALA 197 Ca 0.22 -0.95 -0.17 0.00 0.00 0.00 0.00 51.96 51.07 1glv s ALA 197 Cb -0.12 -0.28 0.04 0.00 0.00 0.00 0.00 23.12 22.76 1glv s ALA 197 CO 0.13 0.32 0.39 -0.65 0.00 0.00 0.00 175.76 175.95 1glv s GLN 198 N -1.13 0.66 0.58 0.00 -0.21 0.25 -0.88 119.66 118.92 1glv s GLN 198 Ca 0.05 0.12 -0.18 0.00 0.02 0.00 0.00 55.36 55.37 1glv s GLN 198 Cb -0.08 0.30 -0.04 0.00 1.00 0.00 0.00 33.01 34.19 1glv s GLN 198 CO 0.01 -0.16 1.12 0.54 -2.12 0.00 0.00 175.29 174.69 1glv s ASN 199 N -0.80 5.54 0.08 5.90 4.22 -1.08 0.21 114.94 129.00 1glv s ASN 199 Ca -0.09 2.13 -0.21 0.00 -2.14 0.00 0.00 52.86 52.55 1glv s ASN 199 Cb -0.04 -2.57 -0.07 0.00 1.28 0.00 0.00 41.25 39.85 1glv s ASN 199 CO 0.04 -1.34 0.62 -0.47 -2.04 0.00 0.00 177.10 173.91 1glv s TYR 200 N -1.93 3.80 -0.41 1.54 5.04 -0.98 -4.59 117.35 119.81 1glv s TYR 200 Ca 0.71 1.34 -0.05 0.00 -2.44 0.00 0.00 57.07 56.63 1glv s TYR 200 Cb -0.23 -2.58 0.10 0.00 0.35 0.00 0.00 41.96 39.60 1glv s TYR 200 CO 0.31 0.52 0.22 -0.51 -1.34 0.00 0.00 175.55 174.75 1glv s LEU 201 N -0.91 5.20 0.17 6.97 1.43 -1.26 -4.94 118.68 125.34 1glv s LEU 201 Ca 0.31 -1.86 0.10 0.00 -1.03 0.00 0.00 54.13 51.66 1glv s LEU 201 Cb -0.20 -1.88 0.55 0.00 0.03 0.00 0.00 46.19 44.70 1glv s LEU 201 CO 0.20 -0.55 1.27 -0.81 0.23 0.00 0.00 176.35 176.69 1glv n PRO 202 N 4.71 0.07 0.29 1.29 -0.04 -1.26 -1.63 135.00 138.42 1glv n PRO 202 Ca -0.06 0.53 0.17 0.00 -0.04 0.00 0.00 63.50 64.11 1glv n PRO 202 Cb 0.42 -1.80 0.96 0.00 -0.04 0.00 0.00 33.50 33.04 1glv n PRO 202 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1glv h ALA 203 N 1.76 1.47 0.00 0.55 0.00 -1.92 0.14 119.26 121.26 1glv h ALA 203 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1glv h ALA 203 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1glv h ALA 203 CO 0.00 -0.05 0.01 0.97 0.00 0.00 0.00 179.25 180.18 1glv h ILE 204 N 0.00 0.00 -0.71 0.00 2.10 -1.54 0.29 117.51 117.65 1glv h ILE 204 Ca 0.01 0.00 0.05 0.00 1.08 0.00 0.00 64.86 66.00 1glv h ILE 204 Cb 0.09 0.51 -0.05 0.00 -1.09 0.00 0.00 36.82 36.28 1glv h ILE 204 CO -0.00 0.00 0.42 0.11 -1.08 0.00 0.00 178.15 177.60 1glv h LYS 205 N 0.00 0.77 0.00 2.19 1.79 -0.96 0.30 116.57 120.67 1glv h LYS 205 Ca 0.00 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1glv h LYS 205 Cb 0.02 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.50 1glv h LYS 205 CO 0.00 0.51 0.00 -0.25 -1.08 0.00 0.00 179.45 178.63 1glv n ASP 206 N -4.72 0.00 0.00 0.86 8.00 0.10 -4.89 116.55 115.90 1glv n ASP 206 Ca 0.09 -1.48 0.00 0.00 0.71 0.00 0.00 54.79 54.10 1glv n ASP 206 Cb 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.25 1glv n ASP 206 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1glv n GLY 207 N 0.43 2.49 3.40 0.44 0.00 0.11 -4.82 105.19 107.25 1glv n GLY 207 Ca 0.05 -1.77 -0.44 0.00 0.00 0.00 0.00 46.02 43.86 1glv n GLY 207 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1glv s ASP 208 N 0.00 6.13 -0.15 1.61 2.15 -0.19 -4.40 116.67 121.81 1glv s ASP 208 Ca 0.00 -1.24 -0.23 0.00 0.43 0.00 0.00 52.55 51.51 1glv s ASP 208 Cb 0.00 -2.17 -0.02 0.00 -0.30 0.00 0.00 42.92 40.42 1glv s ASP 208 CO 0.00 -0.60 0.73 -0.54 -0.17 0.00 0.00 175.17 174.59 1glv s LYS 209 N 1.65 4.31 -0.35 4.34 1.02 -0.00 0.42 119.74 131.12 1glv s LYS 209 Ca 0.04 0.86 -0.08 0.00 0.02 0.00 0.00 55.97 56.80 1glv s LYS 209 Cb -0.23 -3.54 0.03 0.00 -0.52 0.00 0.00 37.83 33.57 1glv s LYS 209 CO 0.07 -0.19 0.15 1.03 -0.92 0.00 0.00 175.35 175.48 1glv s ARG 210 N 1.71 2.71 -0.08 1.68 1.81 0.46 -0.73 118.95 126.51 1glv s ARG 210 Ca 0.35 -1.13 0.01 0.00 -1.72 0.00 0.00 55.73 53.24 1glv s ARG 210 Cb -0.17 -3.57 -0.03 0.00 -0.45 0.00 0.00 34.95 30.74 1glv s ARG 210 CO 0.13 -0.67 -0.10 0.14 -0.68 0.00 0.00 175.30 174.12 1glv s VAL 211 N 1.47 3.43 -0.07 3.52 -7.23 -0.20 -1.26 120.40 120.04 1glv s VAL 211 Ca -0.00 -0.57 -0.05 0.00 -1.81 0.00 0.00 61.98 59.55 1glv s VAL 211 Cb -0.19 -2.40 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 1glv s VAL 211 CO 0.04 0.58 0.14 -0.76 -0.31 0.00 0.00 175.10 174.79 1glv s LEU 212 N -0.53 4.29 -0.04 1.32 1.02 -1.26 0.23 118.68 123.70 1glv s LEU 212 Ca 0.08 0.38 0.03 0.00 0.02 0.00 0.00 54.13 54.64 1glv s LEU 212 Cb -0.12 -2.24 0.00 0.00 0.02 0.00 0.00 46.19 43.86 1glv s LEU 212 CO 0.02 0.35 -0.14 -0.69 0.02 0.00 0.00 176.35 175.91 1glv s VAL 213 N -1.12 1.18 -0.24 -1.59 1.01 -0.83 0.88 120.40 119.69 1glv s VAL 213 Ca 0.19 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1glv s VAL 213 Cb -0.12 -1.03 0.06 0.00 0.00 0.00 0.00 36.38 35.29 1glv s VAL 213 CO 0.09 0.35 -0.05 -0.69 0.00 0.00 0.00 175.10 174.80 1glv s VAL 214 N 0.22 1.55 -1.53 2.92 1.01 -0.38 -1.85 120.40 122.33 1glv s VAL 214 Ca -0.06 -1.25 -0.09 0.00 0.00 0.00 0.00 61.98 60.58 1glv s VAL 214 Cb -0.12 -1.82 0.07 0.00 0.00 0.00 0.00 36.38 34.51 1glv s VAL 214 CO 0.02 -0.12 0.65 -0.67 0.00 0.00 0.00 175.10 174.98 1glv n ASP 215 N 4.66 -2.08 0.00 3.32 2.03 -0.51 -1.85 116.55 122.11 1glv n ASP 215 Ca -0.12 -0.96 0.00 0.00 0.52 0.00 0.00 54.79 54.23 1glv n ASP 215 Cb 0.44 -3.12 0.00 0.00 -0.72 0.00 0.00 41.12 37.71 1glv n ASP 215 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1glv n GLY 216 N -1.72 2.14 3.54 0.27 0.00 -1.26 -4.68 105.19 103.49 1glv n GLY 216 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1glv n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1glv s GLU 217 N -0.43 3.47 0.29 1.61 0.41 -0.77 -4.45 118.70 118.83 1glv s GLU 217 Ca 0.00 -0.23 -0.29 0.00 -0.41 0.00 0.00 54.97 54.04 1glv s GLU 217 Cb 0.00 -3.87 -0.10 0.00 -1.78 0.00 0.00 34.13 28.38 1glv s GLU 217 CO 0.00 -0.82 1.39 -1.25 -0.49 0.00 0.00 175.26 174.09 1glv s PRO 218 N 2.61 4.29 0.19 0.39 0.04 -1.26 -1.25 135.00 140.01 1glv s PRO 218 Ca 0.21 2.28 -0.30 0.00 0.04 0.00 0.00 61.00 63.23 1glv s PRO 218 Cb -0.15 -3.09 -0.08 0.00 0.04 0.00 0.00 34.50 31.22 1glv s PRO 218 CO 0.16 -0.33 1.27 0.08 0.04 0.00 0.00 177.00 178.21 1glv s VAL 219 N -0.52 3.35 -1.17 -0.36 1.01 0.25 -4.90 120.40 118.06 1glv s VAL 219 Ca 0.55 1.12 0.11 0.00 0.00 0.00 0.00 61.98 63.76 1glv s VAL 219 Cb -0.41 -3.71 0.14 0.00 0.00 0.00 0.00 36.38 32.39 1glv s VAL 219 CO 0.48 0.17 1.32 -0.81 0.00 0.00 0.00 175.10 176.26 1glv n PRO 220 N 2.60 0.07 -5.14 2.72 -0.04 -1.26 -4.65 135.00 129.30 1glv n PRO 220 Ca 0.06 0.26 -0.29 0.00 -0.04 0.00 0.00 63.50 63.48 1glv n PRO 220 Cb 0.43 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.24 1glv n PRO 220 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1glv s TYR 221 N -2.83 2.08 0.19 0.54 2.02 -1.26 -1.65 117.35 116.44 1glv s TYR 221 Ca 0.08 -0.42 0.01 0.00 -0.37 0.00 0.00 57.07 56.36 1glv s TYR 221 Cb 0.07 -1.34 0.01 0.00 -0.40 0.00 0.00 41.96 40.30 1glv s TYR 221 CO 0.19 -0.06 0.05 0.00 -1.57 0.00 0.00 175.55 174.16 1glv s LEU 223 N 0.00 1.45 -0.07 0.00 2.96 -0.39 -2.51 118.68 120.13 1glv s LEU 223 Ca 0.04 -0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 53.62 1glv s LEU 223 Cb -0.00 -0.81 -0.04 0.00 0.50 0.00 0.00 46.19 45.84 1glv s LEU 223 CO 0.02 -0.03 0.14 0.00 -1.32 0.00 0.00 176.35 175.17 1glv s ALA 224 N 1.07 3.84 -0.59 5.97 0.00 -0.61 0.17 121.76 131.61 1glv s ALA 224 Ca -0.07 -0.72 0.04 0.00 0.00 0.00 0.00 51.96 51.22 1glv s ALA 224 Cb -0.14 -1.87 0.16 0.00 0.00 0.00 0.00 23.12 21.27 1glv s ALA 224 CO -0.01 0.67 0.42 -0.98 0.00 0.00 0.00 175.76 175.86 1glv s ARG 225 N -1.42 1.93 -0.51 0.00 3.03 0.17 -2.11 118.95 120.03 1glv s ARG 225 Ca 0.20 -2.86 0.07 0.00 2.03 0.00 0.00 55.73 55.17 1glv s ARG 225 Cb -0.12 -2.80 0.30 0.00 -1.03 0.00 0.00 34.95 31.30 1glv s ARG 225 CO 0.10 -1.29 0.77 0.41 -1.13 0.00 0.00 175.30 174.16 1glv n GLY 226 N 2.41 4.45 0.00 3.88 0.00 -1.26 -1.02 105.19 113.65 1glv n GLY 226 Ca 0.20 -2.31 0.00 0.00 0.00 0.00 0.00 46.02 43.91 1glv n GLY 226 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1glv n GLY 227 N 0.45 3.09 0.00 -0.02 0.00 -1.26 -4.78 105.19 102.66 1glv n GLY 227 Ca 0.28 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1glv n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1glv n GLY 228 N 0.00 4.30 3.81 -0.02 0.00 -1.26 -5.15 105.19 106.87 1glv n GLY 228 Ca 0.00 -1.58 -0.38 0.00 0.00 0.00 0.00 46.02 44.06 1glv n GLY 228 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1glv s GLY 242 N -0.73 2.44 -0.30 -0.02 0.00 -1.26 -4.18 107.32 103.28 1glv s GLY 242 Ca 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 44.72 44.50 1glv s GLY 242 CO 0.00 0.28 0.37 1.85 0.00 0.00 0.00 173.10 175.60 1glv s GLU 243 N -0.66 0.40 1.07 2.90 2.12 -0.90 -4.99 118.70 118.64 1glv s GLU 243 Ca 0.23 -0.02 -0.13 0.00 0.36 0.00 0.00 54.97 55.42 1glv s GLU 243 Cb -0.16 -0.44 0.23 0.00 0.26 0.00 0.00 34.13 34.02 1glv s GLU 243 CO 0.12 -1.04 1.07 -2.14 -0.54 0.00 0.00 175.26 172.72 1glv s PRO 244 N 2.42 -0.18 0.00 4.30 0.02 -1.26 -1.57 135.00 138.72 1glv s PRO 244 Ca 0.10 0.61 0.00 0.00 0.02 0.00 0.00 61.00 61.73 1glv s PRO 244 Cb -0.13 -1.66 0.00 0.00 0.02 0.00 0.00 34.50 32.73 1glv s PRO 244 CO -0.30 -3.17 0.00 2.89 -0.33 0.00 0.00 177.00 176.09 1glv n ARG 245 N -4.50 0.00 -1.58 5.54 1.85 -1.04 -4.81 116.66 112.12 1glv n ARG 245 Ca 0.04 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.55 1glv n ARG 245 Cb 0.56 0.00 0.08 0.00 -1.05 0.00 0.00 32.46 32.05 1glv n ARG 245 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 1glv s PRO 246 N -2.00 2.37 0.20 2.89 0.02 -1.26 0.24 135.00 137.46 1glv s PRO 246 Ca 0.00 1.74 -0.30 0.00 0.02 0.00 0.00 61.00 62.46 1glv s PRO 246 Cb 0.00 -1.86 -0.09 0.00 0.02 0.00 0.00 34.50 32.57 1glv s PRO 246 CO 0.00 -1.65 1.27 -0.51 -0.33 0.00 0.00 177.00 175.77 1glv s LEU 247 N -4.91 4.43 0.95 -5.54 1.43 -0.66 -4.67 118.68 109.71 1glv s LEU 247 Ca 0.74 2.35 -0.12 0.00 -1.03 0.00 0.00 54.13 56.07 1glv s LEU 247 Cb -0.29 -3.61 0.16 0.00 0.03 0.00 0.00 46.19 42.48 1glv s LEU 247 CO 0.43 -0.47 1.09 -0.89 0.23 0.00 0.00 176.35 176.74 1glv s THR 248 N -0.01 2.34 0.46 5.49 2.01 -1.26 -4.86 115.64 119.82 1glv s THR 248 Ca 0.55 0.11 0.25 0.00 0.31 0.00 0.00 61.69 62.91 1glv s THR 248 Cb -0.35 -2.61 0.28 0.00 0.01 0.00 0.00 72.50 69.83 1glv s THR 248 CO 0.38 -0.15 2.10 -0.08 -0.69 0.00 0.00 174.62 176.18 1glv h GLU 249 N -1.73 0.00 0.00 4.92 4.81 -2.02 -0.72 114.58 119.85 1glv h GLU 249 Ca -0.52 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1glv h GLU 249 Cb 1.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1glv h GLU 249 CO 0.56 0.11 -0.48 0.66 -0.73 0.00 0.00 179.01 179.13 1glv h SER 250 N 0.00 0.00 -0.04 1.04 4.64 -1.97 -3.23 113.55 113.99 1glv h SER 250 Ca -0.00 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1glv h SER 250 Cb 0.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1glv h SER 250 CO 0.01 0.02 -0.03 0.44 -0.87 0.00 0.00 176.83 176.41 1glv h ASP 251 N 0.00 0.09 -0.63 4.97 3.32 -1.46 -2.75 116.42 119.96 1glv h ASP 251 Ca 0.00 -0.47 0.11 0.00 0.02 0.00 0.00 57.03 56.70 1glv h ASP 251 Cb 0.91 -0.03 -0.08 0.00 0.22 0.00 0.00 39.33 40.35 1glv h ASP 251 CO 0.00 0.54 0.20 -0.50 -1.72 0.00 0.00 179.24 177.75 1glv h TRP 252 N -0.35 0.33 -0.09 4.55 4.06 -1.63 -1.29 115.95 121.54 1glv h TRP 252 Ca 0.01 0.03 0.04 0.00 2.06 0.00 0.00 58.89 61.03 1glv h TRP 252 Cb 0.51 -0.05 -0.06 0.00 -1.00 0.00 0.00 29.16 28.56 1glv h TRP 252 CO 0.09 0.03 -0.32 -0.22 -3.56 0.00 0.00 178.44 174.46 1glv h LYS 253 N 0.34 -0.40 0.45 0.49 3.64 -1.56 0.82 116.57 120.35 1glv h LYS 253 Ca 0.33 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.72 1glv h LYS 253 Cb 0.47 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1glv h LYS 253 CO -0.37 -0.27 -0.22 0.82 -2.27 0.00 0.00 179.45 177.14 1glv h ILE 254 N -0.42 0.00 -0.95 2.00 2.04 -1.14 -2.56 117.51 116.48 1glv h ILE 254 Ca 0.08 -0.17 0.17 0.00 1.00 0.00 0.00 64.86 65.95 1glv h ILE 254 Cb 0.54 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.52 1glv h ILE 254 CO -0.32 0.00 0.55 0.00 0.00 0.00 0.00 178.15 178.38 1glv h ALA 255 N -1.56 1.53 -0.76 1.87 0.00 -1.26 0.26 119.26 119.35 1glv h ALA 255 Ca -0.06 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1glv h ALA 255 Cb 0.46 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1glv h ALA 255 CO 0.10 -0.06 0.44 -0.09 0.00 0.00 0.00 179.25 179.64 1glv h ARG 256 N 0.71 0.77 0.03 0.00 9.65 0.69 0.34 114.38 126.57 1glv h ARG 256 Ca 0.54 -0.05 -0.25 0.00 -1.10 0.00 0.00 59.98 59.12 1glv h ARG 256 Cb 0.81 -0.17 0.01 0.00 -1.39 0.00 0.00 29.97 29.22 1glv h ARG 256 CO -0.38 0.51 -1.03 0.37 2.80 0.00 0.00 179.97 182.24 1glv h GLN 257 N 0.79 0.47 0.14 0.20 4.15 -0.59 -3.36 115.11 116.91 1glv h GLN 257 Ca 0.34 -0.55 -0.25 0.00 0.77 0.00 0.00 58.65 58.97 1glv h GLN 257 Cb 0.22 0.16 0.01 0.00 0.21 0.00 0.00 27.48 28.09 1glv h GLN 257 CO -0.19 1.19 -1.18 0.82 -1.93 0.00 0.00 178.83 177.54 1glv h ILE 258 N 0.25 1.25 -0.42 2.39 1.08 -0.83 -3.40 117.51 117.83 1glv h ILE 258 Ca -0.11 -2.49 0.04 0.00 -0.39 0.00 0.00 64.86 61.91 1glv h ILE 258 Cb 1.68 2.95 -0.05 0.00 -3.07 0.00 0.00 36.82 38.33 1glv h ILE 258 CO 0.18 0.72 -0.25 0.61 -0.69 0.00 0.00 178.15 178.73 1glv n GLY 259 N 1.71 -1.45 0.29 5.37 0.00 0.12 -1.26 105.19 109.97 1glv n GLY 259 Ca -0.20 0.57 0.08 0.00 0.00 0.00 0.00 46.02 46.47 1glv n GLY 259 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1glv h PRO 260 N 0.00 0.38 -0.49 1.61 0.11 -1.78 0.30 132.00 132.14 1glv h PRO 260 Ca 0.07 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.10 1glv h PRO 260 Cb 0.17 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.17 1glv h PRO 260 CO -0.39 0.25 0.10 1.15 -0.21 0.00 0.00 178.00 178.90 1glv h THR 261 N 0.40 1.22 0.23 -1.15 2.02 -1.44 -2.38 112.91 111.80 1glv h THR 261 Ca 0.46 -0.80 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 1glv h THR 261 Cb 0.77 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1glv h THR 261 CO -0.47 0.29 -0.11 -0.07 0.37 0.00 0.00 175.52 175.54 1glv h LEU 262 N 0.72 -0.26 -0.61 2.58 3.38 -0.04 -1.64 115.31 119.45 1glv h LEU 262 Ca 0.16 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.18 1glv h LEU 262 Cb 0.30 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.04 1glv h LEU 262 CO 0.00 -0.13 0.23 0.50 0.09 0.00 0.00 178.44 179.14 1glv h LYS 263 N -0.36 0.41 0.00 1.13 3.64 -0.98 -0.34 116.57 120.06 1glv h LYS 263 Ca -0.03 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1glv h LYS 263 Cb 0.28 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1glv h LYS 263 CO 0.05 0.27 -0.14 1.05 -2.27 0.00 0.00 179.45 178.42 1glv h GLU 264 N 0.42 0.00 -0.10 1.90 4.11 -1.32 -2.60 114.58 117.00 1glv h GLU 264 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.74 1glv h GLU 264 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1glv h GLU 264 CO -0.30 0.14 0.00 1.63 0.07 0.00 0.00 179.01 180.55 1glv n LYS 265 N -3.18 1.63 -2.18 1.06 5.02 -0.63 -4.91 118.16 114.98 1glv n LYS 265 Ca 0.02 -0.93 -0.15 0.00 -2.02 0.00 0.00 58.31 55.23 1glv n LYS 265 Cb 0.50 -1.42 -0.01 0.00 -0.02 0.00 0.00 35.03 34.07 1glv n LYS 265 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1glv n GLY 266 N 1.12 -0.03 3.46 0.72 0.00 -0.98 -4.57 105.19 104.91 1glv n GLY 266 Ca 0.17 -0.28 -0.44 0.00 0.00 0.00 0.00 46.02 45.47 1glv n GLY 266 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1glv s LEU 267 N -4.08 5.07 0.43 0.99 1.43 -0.18 -2.47 118.68 119.88 1glv s LEU 267 Ca 0.00 -2.74 0.24 0.00 -1.03 0.00 0.00 54.13 50.60 1glv s LEU 267 Cb 0.00 -2.40 0.80 0.00 0.03 0.00 0.00 46.19 44.62 1glv s LEU 267 CO 0.00 -0.83 1.77 0.40 0.23 0.00 0.00 176.35 177.92 1glv h ILE 268 N 4.98 0.45 -3.16 -0.59 2.04 -1.91 -3.39 117.51 115.92 1glv h ILE 268 Ca 0.27 -1.17 -0.48 0.00 1.00 0.00 0.00 64.86 64.48 1glv h ILE 268 Cb 0.92 1.85 -0.40 0.00 -0.74 0.00 0.00 36.82 38.44 1glv h ILE 268 CO 1.20 0.20 -0.76 0.12 0.00 0.00 0.00 178.15 178.92 1glv s PHE 269 N -3.50 0.54 0.13 1.37 5.36 -1.26 -1.42 117.98 119.19 1glv s PHE 269 Ca 0.02 -0.48 0.04 0.00 -0.96 0.00 0.00 56.93 55.56 1glv s PHE 269 Cb 0.09 -0.81 -0.04 0.00 -0.34 0.00 0.00 43.02 41.91 1glv s PHE 269 CO 0.64 -0.52 -0.11 0.08 -1.46 0.00 0.00 175.22 173.86 1glv s VAL 270 N 2.02 1.12 -0.02 3.12 1.01 -0.77 -4.77 120.40 122.10 1glv s VAL 270 Ca 0.01 -1.90 0.07 0.00 0.00 0.00 0.00 61.98 60.16 1glv s VAL 270 Cb -0.16 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 1glv s VAL 270 CO -0.08 -0.66 -0.23 -0.83 0.00 0.00 0.00 175.10 173.31 1glv s GLY 271 N -2.88 1.35 -0.06 4.51 0.00 -0.39 -1.96 107.32 107.90 1glv s GLY 271 Ca 0.13 -1.09 0.05 0.00 0.00 0.00 0.00 44.72 43.81 1glv s GLY 271 CO 0.01 -0.90 -0.20 1.08 0.00 0.00 0.00 173.10 173.09 1glv s LEU 272 N -0.68 2.40 -0.53 0.66 1.43 0.63 -0.61 118.68 121.98 1glv s LEU 272 Ca 0.11 -0.36 -0.13 0.00 -1.03 0.00 0.00 54.13 52.72 1glv s LEU 272 Cb -0.10 -1.47 0.13 0.00 0.03 0.00 0.00 46.19 44.78 1glv s LEU 272 CO -0.00 0.29 0.45 -1.81 0.23 0.00 0.00 176.35 175.50 1glv s ASP 273 N -0.40 6.01 -0.28 2.29 1.11 0.45 -1.04 116.67 124.82 1glv s ASP 273 Ca 0.04 -1.89 -0.07 0.00 0.18 0.00 0.00 52.55 50.81 1glv s ASP 273 Cb -0.12 -2.13 -0.01 0.00 1.07 0.00 0.00 42.92 41.73 1glv s ASP 273 CO 0.02 -0.78 0.08 -0.63 1.18 0.00 0.00 175.17 175.04 1glv s ILE 274 N 1.43 4.16 -0.79 0.77 1.01 0.09 0.00 121.20 127.87 1glv s ILE 274 Ca 0.05 -0.47 -0.07 0.00 0.00 0.00 0.00 60.65 60.16 1glv s ILE 274 Cb -0.28 -3.07 0.20 0.00 0.01 0.00 0.00 42.46 39.33 1glv s ILE 274 CO 0.01 0.18 0.68 -0.63 0.00 0.00 0.00 174.94 175.17 1glv s ILE 275 N 1.56 4.71 0.00 2.92 -1.09 -0.82 -0.82 121.20 127.65 1glv s ILE 275 Ca 0.04 -2.99 0.00 0.00 -2.23 0.00 0.00 60.65 55.48 1glv s ILE 275 Cb -0.16 -3.95 0.00 0.00 -1.58 0.00 0.00 42.46 36.77 1glv s ILE 275 CO 0.03 -1.00 0.00 0.61 -1.23 0.00 0.00 174.94 173.36 1glv n GLY 276 N 3.38 1.45 0.10 6.18 0.00 -1.26 -3.35 105.19 111.70 1glv n GLY 276 Ca 0.14 -0.75 0.06 0.00 0.00 0.00 0.00 46.02 45.46 1glv n GLY 276 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1glv n ASP 277 N 4.52 1.84 -4.43 1.61 5.75 -1.26 -4.95 116.55 119.63 1glv n ASP 277 Ca 0.00 -2.55 -0.33 0.00 -0.01 0.00 0.00 54.79 51.89 1glv n ASP 277 Cb 0.00 -0.27 -0.13 0.00 -1.03 0.00 0.00 41.12 39.69 1glv n ASP 277 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1glv s ARG 278 N -1.87 3.35 -0.42 0.11 3.00 -1.21 -4.93 118.95 116.98 1glv s ARG 278 Ca 0.18 -0.63 -0.28 0.00 0.00 0.00 0.00 55.73 55.01 1glv s ARG 278 Cb 0.16 -2.69 0.02 0.00 0.00 0.00 0.00 34.95 32.44 1glv s ARG 278 CO 0.02 0.29 1.04 -1.17 0.00 0.00 0.00 175.30 175.47 1glv s LEU 279 N 0.18 3.84 -0.08 2.53 2.96 0.64 -1.94 118.68 126.81 1glv s LEU 279 Ca -0.06 0.52 0.15 0.00 -0.22 0.00 0.00 54.13 54.53 1glv s LEU 279 Cb -0.15 -3.41 -0.23 0.00 0.50 0.00 0.00 46.19 42.90 1glv s LEU 279 CO 0.04 -1.06 0.49 0.35 -1.32 0.00 0.00 176.35 174.85 1glv n THR 280 N 6.40 1.40 -3.49 3.68 -2.24 0.10 -4.30 114.28 115.83 1glv n THR 280 Ca 0.10 -0.79 -0.09 0.00 -2.27 0.00 0.00 64.05 61.00 1glv n THR 280 Cb 0.48 -0.76 -0.02 0.00 -2.10 0.00 0.00 70.33 67.93 1glv n THR 280 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1glv s GLU 281 N -2.66 0.89 -0.30 -0.78 -1.05 -0.99 -4.94 118.70 108.87 1glv s GLU 281 Ca -0.06 -0.29 0.02 0.00 -0.15 0.00 0.00 54.97 54.49 1glv s GLU 281 Cb 0.08 0.41 0.08 0.00 -0.44 0.00 0.00 34.13 34.26 1glv s GLU 281 CO 0.83 -0.38 -0.00 0.42 0.95 0.00 0.00 175.26 177.08 1glv s ILE 282 N -3.08 1.91 -0.57 1.83 1.01 -1.13 -0.41 121.20 120.75 1glv s ILE 282 Ca 0.04 -1.83 -0.24 0.00 0.00 0.00 0.00 60.65 58.62 1glv s ILE 282 Cb -0.01 -2.27 0.04 0.00 0.01 0.00 0.00 42.46 40.23 1glv s ILE 282 CO -0.09 -0.38 0.98 0.21 0.00 0.00 0.00 174.94 175.66 1glv s ASN 283 N 1.15 6.32 -0.03 3.58 3.84 0.22 -4.45 114.94 125.57 1glv s ASN 283 Ca 0.03 -0.40 0.21 0.00 0.21 0.00 0.00 52.86 52.91 1glv s ASN 283 Cb -0.19 -2.45 -0.32 0.00 -0.55 0.00 0.00 41.25 37.74 1glv s ASN 283 CO -0.09 -1.30 0.50 1.33 -2.79 0.00 0.00 177.10 174.74 1glv n VAL 284 N 6.21 0.00 0.00 -5.21 0.24 -1.26 -1.26 118.33 117.04 1glv n VAL 284 Ca 0.02 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.87 1glv n VAL 284 Cb 0.47 0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 1glv n VAL 284 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1glv n THR 285 N -2.17 0.00 -3.10 3.34 -2.24 -1.26 -4.80 114.28 104.05 1glv n THR 285 Ca -0.03 0.10 -0.23 0.00 -2.27 0.00 0.00 64.05 61.62 1glv n THR 285 Cb 0.53 -0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 68.50 1glv n THR 285 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1glv n SER 286 N -0.40 2.73 -4.66 3.42 2.88 -1.26 -4.71 113.62 111.62 1glv n SER 286 Ca 0.00 -3.33 -0.40 0.00 -1.33 0.00 0.00 58.87 53.81 1glv n SER 286 Cb 0.00 -0.60 0.02 0.00 -0.75 0.00 0.00 64.21 62.88 1glv n SER 286 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1glv n PRO 287 N 0.20 1.47 0.00 -1.46 -0.04 -1.26 -5.00 135.00 128.91 1glv n PRO 287 Ca 0.28 0.53 0.00 0.00 -0.04 0.00 0.00 63.50 64.27 1glv n PRO 287 Cb 0.50 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 1glv n PRO 287 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1glv n THR 288 N -0.75 0.00 -0.77 0.52 5.66 -1.26 -4.92 114.28 112.76 1glv n THR 288 Ca 0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.10 1glv n THR 288 Cb 0.42 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.20 1glv n THR 288 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1glv h ILE 290 N 0.00 0.80 0.00 0.00 2.04 -1.92 -3.20 117.51 115.22 1glv h ILE 290 Ca 0.00 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 1glv h ILE 290 Cb 0.00 0.89 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1glv h ILE 290 CO 0.00 0.04 -0.12 0.03 0.00 0.00 0.00 178.15 178.10 1glv h ARG 291 N -0.40 0.00 -0.61 2.37 2.47 -1.93 -2.38 114.38 113.91 1glv h ARG 291 Ca -0.03 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.59 1glv h ARG 291 Cb 0.30 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.60 1glv h ARG 291 CO 0.05 0.12 -0.01 0.93 0.56 0.00 0.00 179.97 181.62 1glv h GLU 292 N 0.00 1.08 0.08 0.04 3.07 -1.91 -2.08 114.58 114.85 1glv h GLU 292 Ca -0.00 -0.35 -0.28 0.00 -0.50 0.00 0.00 59.36 58.23 1glv h GLU 292 Cb 0.21 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 1glv h GLU 292 CO 0.02 1.05 -1.44 0.82 -1.40 0.00 0.00 179.01 178.06 1glv h ILE 293 N 0.98 1.23 -0.51 3.13 2.04 -1.61 -3.35 117.51 119.42 1glv h ILE 293 Ca 0.17 -2.92 -0.08 0.00 1.00 0.00 0.00 64.86 63.03 1glv h ILE 293 Cb 0.57 2.73 -0.02 0.00 -0.74 0.00 0.00 36.82 39.36 1glv h ILE 293 CO 0.03 0.80 0.00 -0.33 0.00 0.00 0.00 178.15 178.66 1glv h GLU 294 N 0.04 0.86 -0.14 2.37 5.08 -1.28 -1.67 114.58 119.84 1glv h GLU 294 Ca -0.20 -0.24 0.04 0.00 -1.00 0.00 0.00 59.36 57.96 1glv h GLU 294 Cb 1.96 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 31.07 1glv h GLU 294 CO 0.14 0.86 -0.15 0.00 -1.00 0.00 0.00 179.01 178.86 1glv h ALA 295 N 1.20 -0.05 -0.00 3.43 0.00 -1.51 -3.15 119.26 119.17 1glv h ALA 295 Ca 0.15 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1glv h ALA 295 Cb 0.47 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1glv h ALA 295 CO 0.02 -0.59 -0.18 0.39 0.00 0.00 0.00 179.25 178.89 1glv n GLU 296 N -5.29 0.22 -3.95 0.00 -0.58 -1.18 -4.98 120.64 104.88 1glv n GLU 296 Ca -0.03 -0.07 -0.09 0.00 -0.42 0.00 0.00 57.16 56.55 1glv n GLU 296 Cb 0.21 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.49 1glv n GLU 296 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1glv s PHE 297 N -2.83 0.27 -1.28 -0.32 0.08 -0.64 -5.04 117.98 108.23 1glv s PHE 297 Ca 0.18 -0.67 -0.17 0.00 0.12 0.00 0.00 56.93 56.39 1glv s PHE 297 Cb 0.19 -0.19 -0.01 0.00 -0.57 0.00 0.00 43.02 42.45 1glv s PHE 297 CO 0.56 -0.41 2.10 -0.35 -0.10 0.00 0.00 175.22 177.02 1glv n PRO 298 N 0.40 2.54 -3.78 0.24 -0.04 -1.26 -4.73 135.00 128.37 1glv n PRO 298 Ca -0.17 -2.50 -0.13 0.00 -0.04 0.00 0.00 63.50 60.67 1glv n PRO 298 Cb 0.60 -3.24 -0.12 0.00 -0.04 0.00 0.00 33.50 30.70 1glv n PRO 298 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1glv s VAL 299 N 3.99 -0.01 -0.46 0.52 0.11 -1.26 -5.10 120.40 118.19 1glv s VAL 299 Ca 0.51 0.03 -0.01 0.00 -2.93 0.00 0.00 61.98 59.58 1glv s VAL 299 Cb 0.13 -0.33 0.12 0.00 -1.53 0.00 0.00 36.38 34.77 1glv s VAL 299 CO -0.02 0.01 0.23 -0.55 -3.33 0.00 0.00 175.10 171.45 1glv s SER 300 N 0.32 5.03 0.18 3.54 0.15 -1.26 -4.71 113.70 116.95 1glv s SER 300 Ca -0.02 -2.38 -0.01 0.00 0.70 0.00 0.00 55.95 54.25 1glv s SER 300 Cb -0.03 -1.77 0.05 0.00 -1.71 0.00 0.00 66.02 62.56 1glv s SER 300 CO -0.01 -0.43 1.42 0.40 1.20 0.00 0.00 173.24 175.82 1glv h ILE 301 N 6.05 1.40 -0.27 6.45 2.04 -1.99 -2.00 117.51 129.19 1glv h ILE 301 Ca -0.08 -2.22 -0.12 0.00 1.00 0.00 0.00 64.86 63.44 1glv h ILE 301 Cb 1.00 2.18 -0.01 0.00 -0.74 0.00 0.00 36.82 39.25 1glv h ILE 301 CO 0.66 0.66 -0.33 0.71 0.00 0.00 0.00 178.15 179.86 1glv h THR 302 N 0.24 1.29 0.00 -0.27 1.35 -1.93 -1.40 112.91 112.18 1glv h THR 302 Ca -0.04 -1.44 -0.11 0.00 -0.55 0.00 0.00 66.41 64.27 1glv h THR 302 Cb 1.34 1.44 -0.02 0.00 -1.73 0.00 0.00 68.15 69.18 1glv h THR 302 CO 0.13 0.46 -0.52 1.23 -0.25 0.00 0.00 175.52 176.57 1glv h GLY 303 N 1.03 0.00 0.56 5.82 0.00 -1.93 -1.61 103.07 106.94 1glv h GLY 303 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 1glv h GLY 303 CO 0.07 0.00 -0.23 -0.33 0.00 0.00 0.00 176.54 176.05 1glv h MET 304 N 0.00 -0.61 -0.84 4.80 2.07 -0.71 -1.26 114.93 118.38 1glv h MET 304 Ca -0.01 0.04 0.08 0.00 -2.07 0.00 0.00 59.70 57.74 1glv h MET 304 Cb 0.94 0.14 -0.11 0.00 -1.87 0.00 0.00 31.60 30.70 1glv h MET 304 CO 0.07 -0.33 -0.56 1.25 1.07 0.00 0.00 176.91 178.40 1glv h LEU 305 N -1.08 -2.03 -2.15 1.22 6.46 -1.24 0.70 115.31 117.19 1glv h LEU 305 Ca -0.06 0.30 0.02 0.00 -0.12 0.00 0.00 57.88 58.01 1glv h LEU 305 Cb 0.56 0.89 -0.00 0.00 -0.73 0.00 0.00 40.66 41.37 1glv h LEU 305 CO 0.11 -0.26 0.05 0.24 -0.62 0.00 0.00 178.44 177.96 1glv h MET 306 N -0.09 0.00 -0.07 1.25 2.86 -1.36 0.21 114.93 117.73 1glv h MET 306 Ca 0.14 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 1glv h MET 306 Cb 0.44 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.09 1glv h MET 306 CO -0.83 0.00 -0.03 -0.44 1.06 0.00 0.00 176.91 176.66 1glv h ASP 307 N 0.00 0.16 -0.91 1.22 3.32 0.15 -1.89 116.42 118.47 1glv h ASP 307 Ca 0.03 -0.41 0.04 0.00 0.02 0.00 0.00 57.03 56.71 1glv h ASP 307 Cb 0.13 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.58 1glv h ASP 307 CO -0.00 0.53 0.60 0.00 -1.72 0.00 0.00 179.24 178.65 1glv h ALA 308 N 0.63 1.44 0.71 3.45 0.00 0.94 -2.61 119.26 123.82 1glv h ALA 308 Ca 0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1glv h ALA 308 Cb 0.47 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1glv h ALA 308 CO 0.01 0.47 -0.34 0.82 0.00 0.00 0.00 179.25 180.20 1glv h ILE 309 N 1.12 0.07 -0.93 0.00 2.04 -0.49 -1.72 117.51 117.60 1glv h ILE 309 Ca 0.37 -0.28 0.22 0.00 1.00 0.00 0.00 64.86 66.17 1glv h ILE 309 Cb 0.05 0.09 -0.07 0.00 -0.74 0.00 0.00 36.82 36.15 1glv h ILE 309 CO -0.12 0.01 0.62 -0.33 0.00 0.00 0.00 178.15 178.33 1glv h GLU 310 N -1.22 0.37 0.10 2.37 5.08 -1.27 0.17 114.58 120.19 1glv h GLU 310 Ca -0.10 -0.02 -0.27 0.00 -1.00 0.00 0.00 59.36 57.97 1glv h GLU 310 Cb 0.75 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.93 1glv h GLU 310 CO 0.16 0.24 -1.18 0.00 -1.00 0.00 0.00 179.01 177.23 1glv h ALA 311 N 1.60 0.13 -0.32 3.43 0.00 -1.45 -2.96 119.26 119.68 1glv h ALA 311 Ca 0.49 -0.81 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1glv h ALA 311 Cb 1.27 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1glv h ALA 311 CO -0.19 0.83 -0.06 0.00 0.00 0.00 0.00 179.25 179.83 1glv h ARG 312 N 0.17 0.62 -0.94 0.00 3.08 -0.23 -2.54 114.38 114.54 1glv h ARG 312 Ca -0.14 -0.23 0.23 0.00 0.07 0.00 0.00 59.98 59.91 1glv h ARG 312 Cb 1.87 -0.04 -0.12 0.00 0.08 0.00 0.00 29.97 31.75 1glv h ARG 312 CO 0.21 0.79 0.48 -0.07 -1.07 0.00 0.00 179.97 180.30 1glv h LEU 313 N 0.40 0.47 0.06 3.04 4.07 -0.75 0.17 115.31 122.76 1glv h LEU 313 Ca 0.08 0.15 -0.00 0.00 0.08 0.00 0.00 57.88 58.19 1glv h LEU 313 Cb 0.55 0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.38 1glv h LEU 313 CO 0.03 0.04 -0.03 1.56 -1.08 0.00 0.00 178.44 178.96 1glv h GLN 314 N 0.47 -0.08 0.00 1.13 4.20 -1.36 -3.41 115.11 116.06 1glv h GLN 314 Ca 0.60 0.01 0.00 0.00 0.06 0.00 0.00 58.65 59.31 1glv h GLN 314 Cb 1.13 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.93 1glv h GLN 314 CO -0.51 0.52 0.00 0.00 -0.67 0.00 0.00 178.83 178.17 1glv n GLN 315 N -4.79 0.00 -0.35 1.46 10.64 -0.83 -5.13 117.38 118.38 1glv n GLN 315 Ca -0.08 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.09 1glv n GLN 315 Cb 0.31 -0.57 0.00 0.00 -0.86 0.00 0.00 30.24 29.12 1glv n GLN 315 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17