#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gnv s LYS 2 N 0.00 0.84 0.06 0.00 2.20 -1.26 -4.96 119.74 116.62 1gnv s LYS 2 Ca 0.00 0.41 -0.03 0.00 -0.36 0.00 0.00 55.97 55.98 1gnv s LYS 2 Cb 0.00 0.40 -0.03 0.00 -1.51 0.00 0.00 37.83 36.69 1gnv s LYS 2 CO 0.00 -0.22 0.04 0.00 -0.36 0.00 0.00 175.35 174.81 1gnv s VAL 4 N -3.77 0.94 0.25 0.00 0.11 -1.26 -4.70 120.40 111.97 1gnv s VAL 4 Ca 0.05 -0.86 -0.31 0.00 -2.93 0.00 0.00 61.98 57.94 1gnv s VAL 4 Cb 0.06 -0.86 -0.11 0.00 -1.53 0.00 0.00 36.38 33.94 1gnv s VAL 4 CO -0.10 0.01 1.63 -0.55 -3.33 0.00 0.00 175.10 172.76 1gnv s SER 5 N -0.96 6.41 0.56 3.54 0.15 -1.08 -4.76 113.70 117.56 1gnv s SER 5 Ca 0.01 2.88 0.37 0.00 0.70 0.00 0.00 55.95 59.91 1gnv s SER 5 Cb -0.07 -2.62 1.94 0.00 -1.71 0.00 0.00 66.02 63.56 1gnv s SER 5 CO 0.01 -0.92 2.13 0.10 1.20 0.00 0.00 173.24 175.76 1gnv h TYR 6 N 5.77 0.00 0.00 3.44 -0.00 -1.90 -2.61 116.97 121.67 1gnv h TYR 6 Ca -0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.27 1gnv h TYR 6 Cb 1.21 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.94 1gnv h TYR 6 CO 0.61 0.00 -0.02 0.78 -0.00 0.00 0.00 178.16 179.53 1gnv h GLY 7 N 0.43 0.00 1.00 0.10 0.00 -1.94 -2.66 103.07 100.00 1gnv h GLY 7 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1gnv h GLY 7 CO 0.00 0.00 -0.18 -2.08 0.00 0.00 0.00 176.54 174.28 1gnv h VAL 8 N 0.00 0.62 -0.27 4.60 2.07 -1.85 -2.77 116.25 118.65 1gnv h VAL 8 Ca -0.00 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1gnv h VAL 8 Cb 0.23 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1gnv h VAL 8 CO 0.00 0.00 0.08 0.28 0.02 0.00 0.00 177.57 177.96 1gnv h SER 9 N -0.53 0.39 -0.30 0.57 0.02 -1.76 -2.80 113.55 109.15 1gnv h SER 9 Ca -0.05 -0.21 0.08 0.00 -0.84 0.00 0.00 61.79 60.77 1gnv h SER 9 Cb 0.40 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1gnv h SER 9 CO 0.09 0.50 0.21 -0.61 -1.14 0.00 0.00 176.83 175.88 1gnv h GLN 10 N 0.27 0.04 -0.01 3.45 4.15 -1.40 -1.69 115.11 119.92 1gnv h GLN 10 Ca 0.09 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1gnv h GLN 10 Cb 0.25 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1gnv h GLN 10 CO -0.00 0.03 -0.24 0.44 -1.93 0.00 0.00 178.83 177.12 1gnv n ILE 11 N -4.46 0.00 -1.87 2.39 -5.35 -1.05 -4.96 119.36 104.06 1gnv n ILE 11 Ca 0.04 -0.14 -0.09 0.00 -0.27 0.00 0.00 62.75 62.29 1gnv n ILE 11 Cb 0.35 0.41 -0.02 0.00 -1.74 0.00 0.00 39.64 38.64 1gnv n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1gnv n LYS 12 N -0.60 -0.72 -0.22 6.28 5.02 -0.64 -1.68 118.16 125.60 1gnv n LYS 12 Ca 0.12 0.58 -0.00 0.00 -2.02 0.00 0.00 58.31 57.00 1gnv n LYS 12 Cb 0.35 -4.56 0.22 0.00 -0.02 0.00 0.00 35.03 31.02 1gnv n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gnv h ALA 13 N 0.30 1.41 -0.05 7.82 0.00 -1.71 -3.22 119.26 123.79 1gnv h ALA 13 Ca -0.21 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.64 1gnv h ALA 13 Cb 0.98 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1gnv h ALA 13 CO 0.27 0.52 0.05 -1.35 0.00 0.00 0.00 179.25 178.74 1gnv h PRO 14 N 1.03 0.00 -0.63 0.00 0.11 -1.89 -1.83 132.00 128.79 1gnv h PRO 14 Ca 0.27 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.32 1gnv h PRO 14 Cb -0.07 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.02 1gnv h PRO 14 CO -0.05 0.00 0.16 0.00 -0.21 0.00 0.00 178.00 177.90 1gnv h ALA 15 N 1.95 1.09 0.11 -0.75 0.00 -1.96 -1.33 119.26 118.37 1gnv h ALA 15 Ca 0.02 -0.22 -0.28 0.00 0.00 0.00 0.00 54.91 54.43 1gnv h ALA 15 Cb 0.12 -0.25 0.02 0.00 0.00 0.00 0.00 17.79 17.68 1gnv h ALA 15 CO -0.00 0.61 -1.20 -0.07 0.00 0.00 0.00 179.25 178.59 1gnv h LEU 16 N 0.94 0.70 -0.56 0.00 3.38 -1.49 -3.22 115.31 115.06 1gnv h LEU 16 Ca 0.20 -0.65 0.08 0.00 0.09 0.00 0.00 57.88 57.60 1gnv h LEU 16 Cb 0.32 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.79 1gnv h LEU 16 CO -0.00 1.47 0.22 0.45 0.09 0.00 0.00 178.44 180.67 1gnv h HIS 17 N 0.21 0.39 0.00 1.13 3.86 -1.10 -0.20 115.15 119.45 1gnv h HIS 17 Ca -0.16 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.04 1gnv h HIS 17 Cb 1.87 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 30.24 1gnv h HIS 17 CO 0.09 0.13 -0.19 0.66 0.86 0.00 0.00 177.93 179.49 1gnv h SER 18 N 0.42 0.00 0.64 2.45 4.64 -1.35 -2.43 113.55 117.91 1gnv h SER 18 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1gnv h SER 18 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1gnv h SER 18 CO -0.25 0.19 -0.11 0.00 -0.87 0.00 0.00 176.83 175.79 1gnv n GLN 19 N -3.77 0.31 -0.39 4.77 6.02 -0.77 -4.92 117.38 118.64 1gnv n GLN 19 Ca -0.02 -0.07 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 1gnv n GLN 19 Cb 0.29 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.06 1gnv n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gnv n GLY 20 N 1.38 1.17 3.14 1.08 0.00 -0.92 -5.06 105.19 105.98 1gnv n GLY 20 Ca 0.11 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 1gnv n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gnv s TYR 21 N -2.00 3.43 -0.04 1.61 2.02 -0.16 -4.94 117.35 117.27 1gnv s TYR 21 Ca 0.00 -2.18 0.06 0.00 -0.37 0.00 0.00 57.07 54.58 1gnv s TYR 21 Cb 0.00 -2.58 0.09 0.00 -0.40 0.00 0.00 41.96 39.06 1gnv s TYR 21 CO 0.00 -0.88 0.95 0.25 -1.57 0.00 0.00 175.55 174.30 1gnv n THR 22 N 4.58 0.85 -0.53 -0.71 -2.24 -1.26 -3.09 114.28 111.88 1gnv n THR 22 Ca -0.08 -0.97 0.00 0.00 -2.27 0.00 0.00 64.05 60.73 1gnv n THR 22 Cb 0.42 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 1gnv n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gnv n GLY 23 N -0.58 0.71 3.69 3.38 0.00 -1.26 -0.88 105.19 110.25 1gnv n GLY 23 Ca 0.05 -0.19 -0.45 0.00 0.00 0.00 0.00 46.02 45.43 1gnv n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1gnv n SER 24 N 0.35 3.38 -0.27 1.61 2.88 -1.26 -2.59 113.62 117.73 1gnv n SER 24 Ca 0.00 1.08 -0.03 0.00 -1.33 0.00 0.00 58.87 58.58 1gnv n SER 24 Cb 0.00 -1.48 -0.01 0.00 -0.75 0.00 0.00 64.21 61.97 1gnv n SER 24 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1gnv n ASN 25 N 3.53 -4.27 -4.76 -3.46 5.03 -1.26 -4.67 115.26 105.40 1gnv n ASN 25 Ca 0.16 0.09 -0.36 0.00 0.87 0.00 0.00 54.58 55.34 1gnv n ASN 25 Cb 0.31 -2.07 -0.08 0.00 -1.02 0.00 0.00 39.78 36.92 1gnv n ASN 25 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1gnv s VAL 26 N -1.85 5.11 -0.38 2.41 1.01 -1.07 -4.96 120.40 120.67 1gnv s VAL 26 Ca 0.00 0.07 -0.14 0.00 0.00 0.00 0.00 61.98 61.91 1gnv s VAL 26 Cb 0.00 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 33.14 1gnv s VAL 26 CO 0.00 0.55 0.26 -0.54 0.00 0.00 0.00 175.10 175.37 1gnv s LYS 27 N -0.43 3.07 -0.16 2.72 1.02 -1.26 -0.37 119.74 124.33 1gnv s LYS 27 Ca 0.11 -0.94 0.01 0.00 0.02 0.00 0.00 55.97 55.17 1gnv s LYS 27 Cb -0.12 -3.88 0.02 0.00 -0.52 0.00 0.00 37.83 33.33 1gnv s LYS 27 CO 0.02 -0.66 -0.19 0.08 -0.92 0.00 0.00 175.35 173.68 1gnv s VAL 28 N 1.66 1.91 -0.27 3.17 1.01 0.32 -0.86 120.40 127.34 1gnv s VAL 28 Ca 0.05 -0.86 -0.15 0.00 0.00 0.00 0.00 61.98 61.02 1gnv s VAL 28 Cb -0.19 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1gnv s VAL 28 CO 0.09 0.52 0.36 0.00 0.00 0.00 0.00 175.10 176.07 1gnv s ALA 29 N 1.21 3.56 -0.42 5.51 0.00 0.42 -0.34 121.76 131.70 1gnv s ALA 29 Ca 0.01 -0.83 -0.16 0.00 0.00 0.00 0.00 51.96 50.99 1gnv s ALA 29 Cb -0.14 -2.69 0.02 0.00 0.00 0.00 0.00 23.12 20.32 1gnv s ALA 29 CO -0.09 -0.64 0.37 0.08 0.00 0.00 0.00 175.76 175.48 1gnv s VAL 30 N 2.02 5.18 -0.58 0.00 1.01 0.05 -1.08 120.40 127.00 1gnv s VAL 30 Ca 0.14 -0.54 -0.13 0.00 0.00 0.00 0.00 61.98 61.45 1gnv s VAL 30 Cb -0.16 -3.99 0.14 0.00 0.00 0.00 0.00 36.38 32.37 1gnv s VAL 30 CO 0.10 -0.38 0.51 -0.63 0.00 0.00 0.00 175.10 174.69 1gnv s ILE 31 N 1.90 4.97 0.00 2.22 1.01 -0.73 -0.48 121.20 130.08 1gnv s ILE 31 Ca 0.08 -1.81 0.00 0.00 0.00 0.00 0.00 60.65 58.93 1gnv s ILE 31 Cb -0.18 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.10 1gnv s ILE 31 CO 0.11 -0.87 0.00 -0.67 0.00 0.00 0.00 174.94 173.51 1gnv n ASP 32 N 4.86 0.00 -0.10 3.58 4.64 -0.72 -4.07 116.55 124.74 1gnv n ASP 32 Ca -0.07 0.00 0.03 0.00 -1.38 0.00 0.00 54.79 53.38 1gnv n ASP 32 Cb 0.41 0.00 0.16 0.00 -1.04 0.00 0.00 41.12 40.66 1gnv n ASP 32 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 1gnv n SER 33 N 0.00 0.29 0.00 1.67 3.41 -1.26 -1.16 113.62 116.56 1gnv n SER 33 Ca 0.00 -1.85 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 1gnv n SER 33 Cb 0.00 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1gnv n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gnv n GLY 34 N 0.66 -4.02 2.76 5.00 0.00 -1.26 -4.41 105.19 103.91 1gnv n GLY 34 Ca 0.05 -2.11 -0.16 0.00 0.00 0.00 0.00 46.02 43.80 1gnv n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gnv s ILE 35 N -0.86 -0.03 -0.92 -0.61 1.01 -0.61 -3.08 121.20 116.10 1gnv s ILE 35 Ca 0.00 0.23 -0.24 0.00 0.00 0.00 0.00 60.65 60.64 1gnv s ILE 35 Cb 0.00 -0.12 0.01 0.00 0.01 0.00 0.00 42.46 42.36 1gnv s ILE 35 CO 0.00 0.11 1.64 -0.62 0.00 0.00 0.00 174.94 176.07 1gnv s ASP 36 N 1.24 5.90 0.55 3.58 2.15 -1.26 -3.88 116.67 124.94 1gnv s ASP 36 Ca -0.07 -0.94 0.21 0.00 0.43 0.00 0.00 52.55 52.19 1gnv s ASP 36 Cb -0.13 -2.56 1.46 0.00 -0.30 0.00 0.00 42.92 41.39 1gnv s ASP 36 CO -0.03 -2.04 2.17 0.77 -0.17 0.00 0.00 175.17 175.87 1gnv h SER 37 N 10.74 0.00 0.00 -0.34 4.64 -1.91 -2.36 113.55 124.32 1gnv h SER 37 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1gnv h SER 37 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1gnv h SER 37 CO 1.32 0.00 0.04 0.77 -0.87 0.00 0.00 176.83 178.09 1gnv h SER 38 N 0.00 0.00 -2.77 4.97 4.64 -1.87 -3.43 113.55 115.09 1gnv h SER 38 Ca 0.02 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.81 1gnv h SER 38 Cb 0.11 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1gnv h SER 38 CO -0.00 0.00 0.93 -2.28 -0.87 0.00 0.00 176.83 174.61 1gnv s HIS 39 N -3.83 2.67 0.42 4.77 2.46 -0.89 -4.88 115.29 116.00 1gnv s HIS 39 Ca -0.04 0.50 0.18 0.00 0.47 0.00 0.00 55.06 56.17 1gnv s HIS 39 Cb 0.09 -3.89 1.10 0.00 -0.13 0.00 0.00 32.58 29.74 1gnv s HIS 39 CO 0.29 -3.47 1.83 -1.00 -2.47 0.00 0.00 174.74 169.92 1gnv h PRO 40 N 7.84 0.39 0.00 2.88 0.13 -1.92 -0.90 132.00 140.42 1gnv h PRO 40 Ca -0.42 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1gnv h PRO 40 Cb 1.20 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1gnv h PRO 40 CO 0.92 0.26 0.00 -0.25 -0.23 0.00 0.00 178.00 178.69 1gnv n ASP 41 N -4.53 0.73 -4.47 1.44 10.43 -1.26 -4.84 116.55 114.05 1gnv n ASP 41 Ca 0.21 0.58 -0.33 0.00 2.57 0.00 0.00 54.79 57.82 1gnv n ASP 41 Cb 0.75 -0.77 -0.13 0.00 1.84 0.00 0.00 41.12 42.81 1gnv n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1gnv s LEU 42 N -4.40 3.01 -0.18 0.64 1.43 -0.34 -5.07 118.68 113.77 1gnv s LEU 42 Ca 0.10 -0.17 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 1gnv s LEU 42 Cb 0.12 -1.69 0.02 0.00 0.03 0.00 0.00 46.19 44.67 1gnv s LEU 42 CO 0.56 0.23 -0.19 0.21 0.23 0.00 0.00 176.35 177.39 1gnv s ASN 43 N -0.01 3.24 -0.18 2.29 3.04 -1.26 -4.65 114.94 117.40 1gnv s ASN 43 Ca -0.01 -0.62 -0.02 0.00 0.04 0.00 0.00 52.86 52.25 1gnv s ASN 43 Cb -0.14 -1.50 -0.01 0.00 -1.54 0.00 0.00 41.25 38.07 1gnv s ASN 43 CO 0.03 0.01 -0.08 -0.69 -3.04 0.00 0.00 177.10 173.33 1gnv s VAL 44 N 1.22 3.21 -0.15 -5.21 1.01 -1.26 -4.37 120.40 114.84 1gnv s VAL 44 Ca 0.03 -0.57 0.18 0.00 0.00 0.00 0.00 61.98 61.62 1gnv s VAL 44 Cb -0.14 -2.41 0.14 0.00 0.00 0.00 0.00 36.38 33.97 1gnv s VAL 44 CO -0.10 0.47 1.54 0.00 0.00 0.00 0.00 175.10 177.01 1gnv h ALA 45 N 7.53 0.79 0.00 5.51 0.00 -0.98 -3.49 119.26 128.61 1gnv h ALA 45 Ca -0.36 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1gnv h ALA 45 Cb 1.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1gnv h ALA 45 CO 0.59 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.72 1gnv n GLY 46 N 1.02 -1.06 0.00 0.00 0.00 -1.24 -5.04 105.19 98.87 1gnv n GLY 46 Ca 0.02 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1gnv n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gnv n GLY 47 N 0.00 -1.04 3.58 -0.02 0.00 -1.26 -1.04 105.19 105.41 1gnv n GLY 47 Ca 0.00 -1.37 -0.15 0.00 0.00 0.00 0.00 46.02 44.51 1gnv n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gnv s ALA 48 N -1.06 -1.81 -0.04 4.61 0.00 -0.37 -4.97 121.76 118.12 1gnv s ALA 48 Ca 0.00 1.65 0.02 0.00 0.00 0.00 0.00 51.96 53.63 1gnv s ALA 48 Cb 0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 1gnv s ALA 48 CO 0.00 -0.34 -0.07 0.45 0.00 0.00 0.00 175.76 175.80 1gnv s SER 49 N -0.50 4.60 -0.06 0.00 0.15 -1.26 -1.16 113.70 115.46 1gnv s SER 49 Ca -0.05 -0.08 0.09 0.00 0.70 0.00 0.00 55.95 56.61 1gnv s SER 49 Cb -0.02 -1.11 0.14 0.00 -1.71 0.00 0.00 66.02 63.31 1gnv s SER 49 CO 0.04 0.33 1.08 0.49 1.20 0.00 0.00 173.24 176.39 1gnv n PHE 50 N 2.00 0.02 -3.44 3.44 3.72 -0.40 -4.94 117.46 117.86 1gnv n PHE 50 Ca -0.17 -0.72 -0.44 0.00 -0.05 0.00 0.00 57.45 56.07 1gnv n PHE 50 Cb 0.53 -0.10 -0.08 0.00 -0.94 0.00 0.00 39.48 38.89 1gnv n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1gnv s VAL 51 N -1.85 5.06 0.42 -4.37 1.01 -1.25 -4.82 120.40 114.60 1gnv s VAL 51 Ca 0.15 -1.07 0.16 0.00 0.00 0.00 0.00 61.98 61.22 1gnv s VAL 51 Cb 0.13 -4.00 0.36 0.00 0.00 0.00 0.00 36.38 32.87 1gnv s VAL 51 CO 0.02 -0.53 1.89 -0.65 0.00 0.00 0.00 175.10 175.82 1gnv h PRO 52 N 8.68 0.42 0.00 2.72 0.11 -1.96 -1.68 132.00 140.29 1gnv h PRO 52 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1gnv h PRO 52 Cb 1.11 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1gnv h PRO 52 CO 0.84 0.27 -0.24 0.66 -0.21 0.00 0.00 178.00 179.33 1gnv h SER 53 N 0.43 0.00 -2.96 -2.05 4.64 -2.02 -3.41 113.55 108.18 1gnv h SER 53 Ca 0.42 -0.05 -0.57 0.00 -0.47 0.00 0.00 61.79 61.12 1gnv h SER 53 Cb 0.98 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.68 1gnv h SER 53 CO -0.15 0.02 -0.78 -1.61 -0.87 0.00 0.00 176.83 173.44 1gnv s GLU 54 N -3.17 0.62 0.57 4.77 2.02 -0.63 -5.00 118.70 117.88 1gnv s GLU 54 Ca 0.08 -1.14 0.35 0.00 0.02 0.00 0.00 54.97 54.28 1gnv s GLU 54 Cb 0.11 -1.63 1.53 0.00 0.10 0.00 0.00 34.13 34.24 1gnv s GLU 54 CO 0.66 -1.08 2.04 1.79 0.02 0.00 0.00 175.26 178.69 1gnv h THR 55 N 5.87 0.02 -3.66 3.63 1.35 -1.80 -3.39 112.91 114.93 1gnv h THR 55 Ca -0.08 -0.45 -0.67 0.00 -0.55 0.00 0.00 66.41 64.66 1gnv h THR 55 Cb 0.99 1.44 -0.22 0.00 -1.73 0.00 0.00 68.15 68.62 1gnv h THR 55 CO 0.41 0.01 -0.57 0.21 -0.25 0.00 0.00 175.52 175.33 1gnv s ASN 56 N -5.63 5.50 0.48 5.36 2.47 -1.26 -4.57 114.94 117.29 1gnv s ASN 56 Ca 0.00 -0.48 0.28 0.00 0.42 0.00 0.00 52.86 53.08 1gnv s ASN 56 Cb 0.10 -1.99 0.89 0.00 -1.45 0.00 0.00 41.25 38.79 1gnv s ASN 56 CO 0.53 -0.17 1.81 1.55 -3.72 0.00 0.00 177.10 177.09 1gnv h PRO 57 N 8.33 0.00 -0.13 0.43 0.13 -1.87 -3.15 132.00 135.75 1gnv h PRO 57 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1gnv h PRO 57 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1gnv h PRO 57 CO 0.61 0.06 0.00 1.19 -0.23 0.00 0.00 178.00 179.63 1gnv n PHE 58 N -3.14 0.16 -4.57 1.56 3.01 -1.26 -1.57 117.46 111.65 1gnv n PHE 58 Ca 0.02 -0.08 -0.29 0.00 1.01 0.00 0.00 57.45 58.10 1gnv n PHE 58 Cb 0.42 0.00 -0.17 0.00 -0.01 0.00 0.00 39.48 39.73 1gnv n PHE 58 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1gnv s GLN 59 N -1.84 2.42 -0.31 -1.08 0.74 -1.19 -3.52 119.66 114.88 1gnv s GLN 59 Ca 0.23 -0.64 0.03 0.00 0.05 0.00 0.00 55.36 55.03 1gnv s GLN 59 Cb 0.12 -2.00 0.08 0.00 1.10 0.00 0.00 33.01 32.31 1gnv s GLN 59 CO 0.18 -0.03 0.00 0.34 -0.55 0.00 0.00 175.29 175.23 1gnv s ASP 60 N 0.88 4.70 0.04 6.67 2.15 -1.26 -4.45 116.67 125.40 1gnv s ASP 60 Ca -0.08 -1.83 0.27 0.00 0.43 0.00 0.00 52.55 51.33 1gnv s ASP 60 Cb -0.15 -1.62 0.80 0.00 -0.30 0.00 0.00 42.92 41.64 1gnv s ASP 60 CO -0.00 -0.32 1.64 0.59 -0.17 0.00 0.00 175.17 176.91 1gnv n ASN 61 N 4.36 0.37 -0.10 -0.34 3.02 -1.26 -4.10 115.26 117.21 1gnv n ASN 61 Ca -0.04 0.18 -0.15 0.00 -0.03 0.00 0.00 54.58 54.54 1gnv n ASN 61 Cb 0.42 -0.16 -0.05 0.00 -0.61 0.00 0.00 39.78 39.38 1gnv n ASN 61 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1gnv n ASN 62 N -1.66 1.92 0.00 6.41 2.85 -1.26 -4.82 115.26 118.70 1gnv n ASN 62 Ca 0.06 0.39 0.00 0.00 -0.11 0.00 0.00 54.58 54.91 1gnv n ASN 62 Cb 0.36 -0.80 0.00 0.00 1.24 0.00 0.00 39.78 40.58 1gnv n ASN 62 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1gnv n SER 63 N -4.43 0.00 0.17 1.20 3.41 -1.26 -5.02 113.62 107.69 1gnv n SER 63 Ca -0.25 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.21 1gnv n SER 63 Cb 0.59 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.46 1gnv n SER 63 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1gnv h HIS 64 N 0.00 -1.14 -0.87 7.33 6.17 -1.93 -1.97 115.15 122.74 1gnv h HIS 64 Ca 0.00 0.02 0.08 0.00 0.71 0.00 0.00 60.37 61.18 1gnv h HIS 64 Cb 0.00 0.47 -0.06 0.00 2.52 0.00 0.00 27.41 30.34 1gnv h HIS 64 CO 0.00 -0.53 0.56 0.78 0.71 0.00 0.00 177.93 179.45 1gnv h GLY 65 N -0.72 1.24 0.80 5.26 0.00 -1.88 -1.90 103.07 105.86 1gnv h GLY 65 Ca -0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 1gnv h GLY 65 CO -0.17 0.24 -0.12 -0.84 0.00 0.00 0.00 176.54 175.65 1gnv h THR 66 N 0.91 1.32 -0.62 4.70 2.02 -1.44 -0.07 112.91 119.72 1gnv h THR 66 Ca 0.39 -1.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 1gnv h THR 66 Cb 0.32 1.69 -0.03 0.00 -1.74 0.00 0.00 68.15 68.39 1gnv h THR 66 CO -0.15 0.37 0.36 -0.74 0.37 0.00 0.00 175.52 175.72 1gnv h HIS 67 N 0.11 0.83 -0.20 3.16 6.17 -0.82 -2.41 115.15 122.00 1gnv h HIS 67 Ca 0.04 -0.01 -0.03 0.00 0.71 0.00 0.00 60.37 61.08 1gnv h HIS 67 Cb 0.63 -0.27 -0.01 0.00 2.52 0.00 0.00 27.41 30.28 1gnv h HIS 67 CO 0.07 0.58 -0.00 0.28 0.71 0.00 0.00 177.93 179.57 1gnv h VAL 68 N 0.84 1.25 -1.00 5.26 2.07 -1.27 -3.06 116.25 120.35 1gnv h VAL 68 Ca 0.22 -0.87 0.04 0.00 0.82 0.00 0.00 66.70 66.90 1gnv h VAL 68 Cb 0.00 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 1gnv h VAL 68 CO -0.04 0.27 0.65 0.00 0.02 0.00 0.00 177.57 178.47 1gnv h ALA 69 N 0.79 1.35 -0.29 1.67 0.00 -0.96 -2.57 119.26 119.24 1gnv h ALA 69 Ca 0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1gnv h ALA 69 Cb 0.40 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1gnv h ALA 69 CO 0.01 0.56 0.02 0.78 0.00 0.00 0.00 179.25 180.62 1gnv h GLY 70 N 1.27 0.47 0.74 0.00 0.00 -1.37 -2.05 103.07 102.13 1gnv h GLY 70 Ca 0.40 -0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.41 1gnv h GLY 70 CO -0.12 0.24 -0.15 -0.84 0.00 0.00 0.00 176.54 175.67 1gnv h THR 71 N 0.43 1.35 -0.02 4.70 2.02 -1.37 -1.38 112.91 118.63 1gnv h THR 71 Ca 0.10 -1.31 0.03 0.00 0.77 0.00 0.00 66.41 65.99 1gnv h THR 71 Cb 0.26 1.88 -0.03 0.00 -1.74 0.00 0.00 68.15 68.52 1gnv h THR 71 CO 0.01 0.39 -0.16 0.58 0.37 0.00 0.00 175.52 176.70 1gnv h VAL 72 N -0.02 0.61 -0.23 3.16 2.07 -1.20 -2.25 116.25 118.40 1gnv h VAL 72 Ca 0.02 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 1gnv h VAL 72 Cb 0.68 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1gnv h VAL 72 CO 0.04 0.00 -0.18 -0.07 0.02 0.00 0.00 177.57 177.38 1gnv h LEU 73 N -0.25 0.39 -0.93 2.57 3.38 -1.40 -0.08 115.31 118.98 1gnv h LEU 73 Ca 0.06 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 1gnv h LEU 73 Cb 0.33 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1gnv h LEU 73 CO -0.17 0.59 -0.29 0.00 0.09 0.00 0.00 178.44 178.66 1gnv h ALA 74 N 1.45 1.10 0.00 1.53 0.00 -0.88 -1.30 119.26 121.16 1gnv h ALA 74 Ca 0.07 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1gnv h ALA 74 Cb 0.53 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1gnv h ALA 74 CO 0.03 0.56 -0.07 0.28 0.00 0.00 0.00 179.25 180.06 1gnv h VAL 84 N 0.37 1.63 -2.78 0.00 2.07 -1.24 -3.41 116.25 112.90 1gnv h VAL 84 Ca 0.05 -1.94 -0.61 0.00 0.82 0.00 0.00 66.70 65.02 1gnv h VAL 84 Cb 0.71 2.93 -0.40 0.00 -1.52 0.00 0.00 31.29 33.01 1gnv h VAL 84 CO 0.05 0.51 -0.77 0.00 0.02 0.00 0.00 177.57 177.39 1gnv s ALA 85 N -2.96 2.48 0.54 1.67 0.00 -0.06 -4.89 121.76 118.53 1gnv s ALA 85 Ca -0.17 -3.00 0.27 0.00 0.00 0.00 0.00 51.96 49.06 1gnv s ALA 85 Cb -0.01 -1.88 1.43 0.00 0.00 0.00 0.00 23.12 22.67 1gnv s ALA 85 CO 0.70 -2.04 1.96 -1.35 0.00 0.00 0.00 175.76 175.03 1gnv h PRO 86 N 5.81 0.00 -0.01 0.00 0.11 -1.05 -2.66 132.00 134.20 1gnv h PRO 86 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1gnv h PRO 86 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1gnv h PRO 86 CO 0.53 0.00 -0.32 0.43 -0.21 0.00 0.00 178.00 178.43 1gnv n SER 87 N -4.30 1.43 -4.77 -2.05 7.64 -0.06 -4.99 113.62 106.53 1gnv n SER 87 Ca 0.12 -1.16 -0.39 0.00 1.01 0.00 0.00 58.87 58.46 1gnv n SER 87 Cb 0.72 0.25 0.00 0.00 -1.01 0.00 0.00 64.21 64.16 1gnv n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gnv s ALA 88 N -2.46 3.12 -0.35 -0.43 0.00 -1.00 -4.09 121.76 116.54 1gnv s ALA 88 Ca 0.23 1.17 -0.23 0.00 0.00 0.00 0.00 51.96 53.13 1gnv s ALA 88 Cb 0.19 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.85 1gnv s ALA 88 CO 0.53 -0.86 0.76 -1.12 0.00 0.00 0.00 175.76 175.07 1gnv s SER 89 N -0.93 6.55 -0.13 0.00 0.01 0.50 -5.00 113.70 114.69 1gnv s SER 89 Ca 0.61 0.37 -0.08 0.00 1.31 0.00 0.00 55.95 58.15 1gnv s SER 89 Cb -0.36 -2.39 -0.04 0.00 0.21 0.00 0.00 66.02 63.44 1gnv s SER 89 CO 0.45 -0.70 0.15 -0.22 0.41 0.00 0.00 173.24 173.34 1gnv s LEU 90 N 3.03 4.35 -0.15 2.44 2.96 -1.26 -0.52 118.68 129.53 1gnv s LEU 90 Ca 0.31 0.44 0.02 0.00 -0.22 0.00 0.00 54.13 54.67 1gnv s LEU 90 Cb -0.13 -2.11 0.02 0.00 0.50 0.00 0.00 46.19 44.46 1gnv s LEU 90 CO 0.16 0.34 -0.19 -0.31 -1.32 0.00 0.00 176.35 175.04 1gnv s TYR 91 N -0.66 2.48 -0.50 5.38 1.51 0.54 -0.24 117.35 125.85 1gnv s TYR 91 Ca 0.14 -1.33 -0.26 0.00 -1.01 0.00 0.00 57.07 54.61 1gnv s TYR 91 Cb -0.12 -1.73 0.03 0.00 -0.11 0.00 0.00 41.96 40.03 1gnv s TYR 91 CO 0.03 -0.65 0.99 0.00 -1.11 0.00 0.00 175.55 174.81 1gnv s ALA 92 N 1.10 3.17 -0.56 3.71 0.00 -0.21 -0.77 121.76 128.21 1gnv s ALA 92 Ca -0.01 -0.86 -0.05 0.00 0.00 0.00 0.00 51.96 51.04 1gnv s ALA 92 Cb -0.14 -3.75 0.14 0.00 0.00 0.00 0.00 23.12 19.37 1gnv s ALA 92 CO -0.07 -2.25 0.39 0.08 0.00 0.00 0.00 175.76 173.91 1gnv s VAL 93 N 4.06 3.82 -0.30 0.00 1.01 0.37 -1.23 120.40 128.12 1gnv s VAL 93 Ca 0.38 -2.49 -0.23 0.00 0.00 0.00 0.00 61.98 59.64 1gnv s VAL 93 Cb -0.10 -3.51 -0.00 0.00 0.00 0.00 0.00 36.38 32.77 1gnv s VAL 93 CO 0.25 -0.82 0.76 -0.75 0.00 0.00 0.00 175.10 174.54 1gnv s LYS 94 N 0.51 3.96 0.00 2.72 2.20 -0.31 -1.76 119.74 127.06 1gnv s LYS 94 Ca 0.13 0.55 0.00 0.00 -0.36 0.00 0.00 55.97 56.28 1gnv s LYS 94 Cb -0.21 -3.73 0.00 0.00 -1.51 0.00 0.00 37.83 32.38 1gnv s LYS 94 CO -0.04 -0.66 0.02 1.33 -0.36 0.00 0.00 175.35 175.65 1gnv n VAL 95 N 5.51 0.00 -4.72 4.02 0.24 -0.31 -1.28 118.33 121.79 1gnv n VAL 95 Ca 0.03 -0.23 -0.25 0.00 -2.04 0.00 0.00 64.34 61.85 1gnv n VAL 95 Cb 0.48 1.05 -0.14 0.00 -1.47 0.00 0.00 33.84 33.76 1gnv n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1gnv s LEU 96 N -0.82 2.13 0.00 1.34 1.43 -1.10 -4.47 118.68 117.18 1gnv s LEU 96 Ca 0.00 -0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 52.60 1gnv s LEU 96 Cb 0.00 -0.96 0.06 0.00 0.03 0.00 0.00 46.19 45.31 1gnv s LEU 96 CO 0.00 0.18 0.37 0.61 0.23 0.00 0.00 176.35 177.74 1gnv n GLY 97 N 2.06 -0.20 0.40 -3.19 0.00 -0.41 -4.41 105.19 99.44 1gnv n GLY 97 Ca -0.17 -1.84 0.19 0.00 0.00 0.00 0.00 46.02 44.20 1gnv n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gnv h ALA 98 N -1.18 2.22 0.00 4.61 0.00 -1.88 -0.36 119.26 122.67 1gnv h ALA 98 Ca -0.12 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1gnv h ALA 98 Cb 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1gnv h ALA 98 CO 0.11 -0.49 0.00 -0.40 0.00 0.00 0.00 179.25 178.47 1gnv n ASP 99 N -4.49 0.00 0.00 0.00 5.75 -1.26 -4.00 116.55 112.54 1gnv n ASP 99 Ca 0.18 0.40 0.00 0.00 -0.01 0.00 0.00 54.79 55.36 1gnv n ASP 99 Cb 0.68 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1gnv n ASP 99 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gnv n GLY 100 N 1.01 0.82 3.93 6.12 0.00 -0.15 -5.06 105.19 111.86 1gnv n GLY 100 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 1gnv n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gnv s SER 101 N -2.76 6.39 0.01 1.61 1.04 -1.26 -4.84 113.70 113.88 1gnv s SER 101 Ca 0.00 0.40 -0.28 0.00 0.48 0.00 0.00 55.95 56.56 1gnv s SER 101 Cb 0.00 -2.01 0.09 0.00 0.10 0.00 0.00 66.02 64.20 1gnv s SER 101 CO 0.00 -0.05 0.76 -0.83 0.98 0.00 0.00 173.24 174.11 1gnv s GLY 102 N -3.17 -0.51 0.20 7.32 0.00 -1.26 -1.29 107.32 108.60 1gnv s GLY 102 Ca 0.38 1.08 -0.25 0.00 0.00 0.00 0.00 44.72 45.93 1gnv s GLY 102 CO 0.29 0.54 0.81 1.20 0.00 0.00 0.00 173.10 175.94 1gnv s GLN 103 N -2.54 4.58 0.40 2.90 -1.52 -1.26 -4.98 119.66 117.24 1gnv s GLN 103 Ca -0.01 1.19 0.14 0.00 -1.95 0.00 0.00 55.36 54.73 1gnv s GLN 103 Cb -0.01 -3.18 0.98 0.00 -0.22 0.00 0.00 33.01 30.58 1gnv s GLN 103 CO -0.04 0.52 1.88 1.88 -0.25 0.00 0.00 175.29 179.28 1gnv h TYR 104 N 4.10 0.63 -0.58 0.91 0.05 -2.00 -1.86 116.97 118.22 1gnv h TYR 104 Ca -0.47 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.29 1gnv h TYR 104 Cb 1.20 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 38.72 1gnv h TYR 104 CO 0.63 0.21 0.19 0.66 -1.05 0.00 0.00 178.16 178.80 1gnv h SER 105 N 0.51 0.80 -0.38 3.88 4.64 -1.99 -1.58 113.55 119.43 1gnv h SER 105 Ca 0.43 -0.12 -0.14 0.00 -0.47 0.00 0.00 61.79 61.50 1gnv h SER 105 Cb 0.92 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 1gnv h SER 105 CO -0.17 0.75 -0.28 -0.50 -0.87 0.00 0.00 176.83 175.75 1gnv h TRP 106 N 0.84 1.04 -0.12 4.77 6.55 -1.66 -1.30 115.95 126.08 1gnv h TRP 106 Ca 0.19 -0.27 -0.01 0.00 0.95 0.00 0.00 58.89 59.76 1gnv h TRP 106 Cb 0.23 -0.24 -0.01 0.00 -0.86 0.00 0.00 29.16 28.29 1gnv h TRP 106 CO 0.01 1.07 0.05 0.82 -1.05 0.00 0.00 178.44 179.35 1gnv h ILE 107 N 0.76 1.13 -0.16 1.49 2.04 -1.28 -1.41 117.51 120.08 1gnv h ILE 107 Ca 0.09 -0.38 0.03 0.00 1.00 0.00 0.00 64.86 65.60 1gnv h ILE 107 Cb 0.84 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 1gnv h ILE 107 CO 0.07 0.12 -0.01 0.40 0.00 0.00 0.00 178.15 178.73 1gnv h ILE 108 N 0.06 0.88 -0.10 -0.67 2.04 -1.20 -1.81 117.51 116.70 1gnv h ILE 108 Ca 0.04 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 1gnv h ILE 108 Cb 0.14 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1gnv h ILE 108 CO -0.00 0.01 -0.07 0.78 0.00 0.00 0.00 178.15 178.86 1gnv h ASN 109 N 0.04 0.14 0.20 1.72 2.35 -1.03 -0.50 115.58 118.49 1gnv h ASN 109 Ca 0.08 -0.02 -0.21 0.00 -0.55 0.00 0.00 56.30 55.60 1gnv h ASN 109 Cb 0.10 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1gnv h ASN 109 CO -0.14 0.23 -0.84 1.23 -1.65 0.00 0.00 177.43 176.27 1gnv h GLY 110 N 0.50 0.55 0.71 2.83 0.00 -0.64 -1.26 103.07 105.76 1gnv h GLY 110 Ca 0.03 -0.85 -0.00 0.00 0.00 0.00 0.00 47.33 46.51 1gnv h GLY 110 CO 0.01 0.76 -0.02 -2.22 0.00 0.00 0.00 176.54 175.07 1gnv h ILE 111 N 0.31 1.16 -0.98 2.60 2.04 -0.99 -2.39 117.51 119.26 1gnv h ILE 111 Ca -0.06 -0.66 0.05 0.00 1.00 0.00 0.00 64.86 65.18 1gnv h ILE 111 Cb 1.45 1.60 -0.06 0.00 -0.74 0.00 0.00 36.82 39.07 1gnv h ILE 111 CO 0.15 0.17 0.64 -0.33 0.00 0.00 0.00 178.15 178.78 1gnv h GLU 112 N -0.35 1.17 -0.34 2.37 4.39 -1.12 -2.00 114.58 118.70 1gnv h GLU 112 Ca -0.01 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.65 1gnv h GLU 112 Cb 0.32 -0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 1gnv h GLU 112 CO 0.01 0.78 0.17 2.35 -1.16 0.00 0.00 179.01 181.15 1gnv h TRP 113 N 1.21 0.31 -0.90 4.33 7.01 -1.13 -2.10 115.95 124.69 1gnv h TRP 113 Ca 0.40 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.45 1gnv h TRP 113 Cb 0.06 -0.09 -0.05 0.00 -2.10 0.00 0.00 29.16 26.98 1gnv h TRP 113 CO -0.01 0.17 0.59 0.00 -2.79 0.00 0.00 178.44 176.40 1gnv h ALA 114 N 1.18 1.44 0.25 2.65 0.00 -0.97 -0.23 119.26 123.59 1gnv h ALA 114 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1gnv h ALA 114 Cb 0.06 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1gnv h ALA 114 CO -0.10 0.47 -0.12 0.82 0.00 0.00 0.00 179.25 180.32 1gnv h ILE 115 N 1.12 0.77 -0.12 0.00 2.04 -1.23 -1.22 117.51 118.87 1gnv h ILE 115 Ca 0.36 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 1gnv h ILE 115 Cb 0.02 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1gnv h ILE 115 CO -0.11 0.14 0.00 0.00 0.00 0.00 0.00 178.15 178.19 1gnv h ALA 116 N -0.17 1.78 -0.39 1.87 0.00 -1.23 -2.97 119.26 118.16 1gnv h ALA 116 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1gnv h ALA 116 Cb 0.50 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1gnv h ALA 116 CO 0.06 0.17 0.00 0.09 0.00 0.00 0.00 179.25 179.57 1gnv n ASN 117 N -4.44 2.61 -3.70 0.00 3.02 -0.11 -4.94 115.26 107.71 1gnv n ASN 117 Ca -0.01 -2.15 -0.25 0.00 -0.03 0.00 0.00 54.58 52.14 1gnv n ASN 117 Cb 0.14 -0.37 0.06 0.00 -0.61 0.00 0.00 39.78 39.00 1gnv n ASN 117 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1gnv n ASN 118 N 0.60 -5.18 -4.77 6.41 4.13 -1.12 -4.96 115.26 110.37 1gnv n ASN 118 Ca 0.14 -0.64 -0.41 0.00 1.68 0.00 0.00 54.58 55.35 1gnv n ASN 118 Cb 0.47 -4.60 -0.02 0.00 -1.54 0.00 0.00 39.78 34.09 1gnv n ASN 118 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 1gnv s MET 119 N -6.32 4.38 -0.07 3.52 -1.94 -0.47 -4.88 119.30 113.52 1gnv s MET 119 Ca 0.53 2.17 -0.18 0.00 -1.71 0.00 0.00 55.69 56.51 1gnv s MET 119 Cb -0.25 -3.09 -0.30 0.00 2.01 0.00 0.00 34.83 33.21 1gnv s MET 119 CO 0.77 -0.16 0.72 -0.44 -0.01 0.00 0.00 175.02 175.90 1gnv h ASP 120 N 3.59 0.47 -3.92 3.03 3.32 -1.33 -3.43 116.42 118.14 1gnv h ASP 120 Ca -0.48 -0.90 -0.36 0.00 0.02 0.00 0.00 57.03 55.31 1gnv h ASP 120 Cb 1.22 -0.15 -0.29 0.00 0.22 0.00 0.00 39.33 40.33 1gnv h ASP 120 CO 0.67 1.56 -0.77 -0.69 -1.72 0.00 0.00 179.24 178.29 1gnv s VAL 121 N -2.48 0.54 -0.05 -1.35 1.01 -0.41 -1.97 120.40 115.69 1gnv s VAL 121 Ca -0.16 -0.28 0.05 0.00 0.00 0.00 0.00 61.98 61.59 1gnv s VAL 121 Cb 0.03 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 1gnv s VAL 121 CO 0.81 0.16 -0.21 -0.63 0.00 0.00 0.00 175.10 175.23 1gnv s ILE 122 N -0.06 2.41 -0.12 2.22 1.01 0.20 -0.44 121.20 126.41 1gnv s ILE 122 Ca 0.01 -0.95 0.03 0.00 0.00 0.00 0.00 60.65 59.74 1gnv s ILE 122 Cb -0.04 -1.90 0.01 0.00 0.01 0.00 0.00 42.46 40.54 1gnv s ILE 122 CO -0.00 0.57 -0.21 0.21 0.00 0.00 0.00 174.94 175.51 1gnv s ASN 123 N -0.38 2.98 -0.40 3.58 2.47 -0.24 -1.49 114.94 121.46 1gnv s ASN 123 Ca 0.03 -0.56 0.02 0.00 0.42 0.00 0.00 52.86 52.77 1gnv s ASN 123 Cb -0.12 -1.37 0.12 0.00 -1.45 0.00 0.00 41.25 38.43 1gnv s ASN 123 CO 0.02 0.09 0.17 -0.04 -3.72 0.00 0.00 177.10 173.62 1gnv s MET 124 N 0.71 1.30 -1.14 0.43 -1.94 0.73 -1.78 119.30 117.60 1gnv s MET 124 Ca -0.10 -1.86 -0.04 0.00 -1.71 0.00 0.00 55.69 51.98 1gnv s MET 124 Cb -0.16 -2.58 0.26 0.00 2.01 0.00 0.00 34.83 34.35 1gnv s MET 124 CO 0.01 -1.07 1.81 0.43 -0.01 0.00 0.00 175.02 176.19 1gnv n SER 125 N 3.92 6.76 -3.51 3.03 7.64 -1.26 -2.26 113.62 127.94 1gnv n SER 125 Ca 0.04 -3.40 -0.13 0.00 1.01 0.00 0.00 58.87 56.39 1gnv n SER 125 Cb 0.37 -1.29 -0.04 0.00 -1.01 0.00 0.00 64.21 62.24 1gnv n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1gnv s LEU 126 N -2.71 -0.31 0.00 -3.43 0.05 -1.26 -4.99 118.68 106.03 1gnv s LEU 126 Ca 0.39 0.14 0.00 0.00 0.05 0.00 0.00 54.13 54.71 1gnv s LEU 126 Cb 0.12 2.34 0.00 0.00 -2.05 0.00 0.00 46.19 46.61 1gnv s LEU 126 CO -0.02 -0.81 0.00 0.61 -0.55 0.00 0.00 176.35 175.58 1gnv n GLY 127 N 0.12 0.61 3.17 -3.48 0.00 -1.26 -4.52 105.19 99.83 1gnv n GLY 127 Ca -0.18 -0.67 -0.08 0.00 0.00 0.00 0.00 46.02 45.09 1gnv n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gnv s GLY 128 N 0.00 0.36 0.51 -0.02 0.00 -0.92 -4.93 107.32 102.32 1gnv s GLY 128 Ca 0.00 -0.95 0.29 0.00 0.00 0.00 0.00 44.72 44.06 1gnv s GLY 128 CO 0.00 -1.06 1.92 -0.56 0.00 0.00 0.00 173.10 173.41 1gnv h PRO 129 N 2.89 0.00 -6.68 2.90 0.14 -1.94 -0.14 132.00 129.17 1gnv h PRO 129 Ca -0.34 0.00 -0.66 0.00 0.14 0.00 0.00 66.00 65.14 1gnv h PRO 129 Cb 1.18 0.00 -0.20 0.00 0.14 0.00 0.00 31.00 32.12 1gnv h PRO 129 CO 0.59 0.10 -0.84 -1.54 0.14 0.00 0.00 178.00 176.45 1gnv s SER 130 N -5.92 3.31 0.55 1.44 1.04 -1.26 -4.81 113.70 108.05 1gnv s SER 130 Ca 0.01 -0.81 0.04 0.00 0.48 0.00 0.00 55.95 55.67 1gnv s SER 130 Cb 0.10 -0.23 0.04 0.00 0.10 0.00 0.00 66.02 66.02 1gnv s SER 130 CO 0.58 0.13 0.35 -0.83 0.98 0.00 0.00 173.24 174.46 1gnv s GLY 131 N -2.39 2.50 0.11 7.32 0.00 -1.26 -4.71 107.32 108.88 1gnv s GLY 131 Ca 0.17 -1.03 0.02 0.00 0.00 0.00 0.00 44.72 43.88 1gnv s GLY 131 CO 0.08 -1.99 -0.06 -1.35 0.00 0.00 0.00 173.10 169.78 1gnv s SER 132 N -4.24 1.15 0.27 1.64 1.04 -1.26 -5.02 113.70 107.28 1gnv s SER 132 Ca 0.28 -1.03 -0.02 0.00 0.48 0.00 0.00 55.95 55.66 1gnv s SER 132 Cb -0.02 0.10 0.35 0.00 0.10 0.00 0.00 66.02 66.55 1gnv s SER 132 CO 0.18 -0.48 1.79 0.00 0.98 0.00 0.00 173.24 175.70 1gnv h ALA 133 N 2.92 1.15 -0.32 5.32 0.00 -2.01 -1.54 119.26 124.78 1gnv h ALA 133 Ca -0.35 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 1gnv h ALA 133 Cb 1.17 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1gnv h ALA 133 CO 0.64 0.56 0.07 0.00 0.00 0.00 0.00 179.25 180.52 1gnv h ALA 134 N 1.29 0.42 -0.36 0.00 0.00 -1.99 -1.70 119.26 116.91 1gnv h ALA 134 Ca 0.16 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1gnv h ALA 134 Cb 0.37 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1gnv h ALA 134 CO 0.01 0.10 0.07 1.25 0.00 0.00 0.00 179.25 180.68 1gnv h LEU 135 N 0.35 0.57 -0.81 0.00 5.85 -1.88 -2.19 115.31 117.21 1gnv h LEU 135 Ca 0.10 -0.25 -0.12 0.00 0.84 0.00 0.00 57.88 58.44 1gnv h LEU 135 Cb 0.32 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1gnv h LEU 135 CO 0.00 0.68 -0.45 0.50 -0.34 0.00 0.00 178.44 178.83 1gnv h LYS 136 N 0.44 0.33 -0.40 1.25 3.64 -1.29 -2.96 116.57 117.59 1gnv h LYS 136 Ca 0.11 -0.17 -0.08 0.00 -1.27 0.00 0.00 60.65 59.24 1gnv h LYS 136 Cb 0.34 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1gnv h LYS 136 CO 0.01 0.72 -0.07 0.00 -2.27 0.00 0.00 179.45 177.84 1gnv h ALA 137 N 1.26 1.14 -0.19 5.00 0.00 -1.25 -2.28 119.26 122.95 1gnv h ALA 137 Ca 0.02 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 1gnv h ALA 137 Cb 0.90 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1gnv h ALA 137 CO 0.07 0.54 -0.05 0.00 0.00 0.00 0.00 179.25 179.82 1gnv h ALA 138 N 1.31 0.26 -0.66 0.00 0.00 -1.28 0.19 119.26 119.07 1gnv h ALA 138 Ca 0.12 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1gnv h ALA 138 Cb 0.49 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1gnv h ALA 138 CO 0.03 0.03 0.11 -0.39 0.00 0.00 0.00 179.25 179.04 1gnv h VAL 139 N 0.08 1.26 -0.22 0.00 -1.51 -1.47 -1.15 116.25 113.25 1gnv h VAL 139 Ca 0.05 -1.02 -0.17 0.00 -1.23 0.00 0.00 66.70 64.33 1gnv h VAL 139 Cb 0.49 0.63 -0.00 0.00 -2.13 0.00 0.00 31.29 30.28 1gnv h VAL 139 CO 0.02 0.38 -0.56 0.44 -1.23 0.00 0.00 177.57 176.62 1gnv h ASP 140 N 1.02 0.75 -0.62 4.19 5.19 -1.41 -2.63 116.42 122.91 1gnv h ASP 140 Ca 0.20 -0.41 -0.09 0.00 -0.62 0.00 0.00 57.03 56.12 1gnv h ASP 140 Cb 0.42 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.69 1gnv h ASP 140 CO 0.01 1.16 0.05 0.50 -3.12 0.00 0.00 179.24 177.84 1gnv h LYS 141 N 0.51 1.07 -0.53 3.56 3.64 -0.42 0.00 116.57 124.40 1gnv h LYS 141 Ca 0.01 -0.31 -0.03 0.00 -1.27 0.00 0.00 60.65 59.04 1gnv h LYS 141 Cb 1.14 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.82 1gnv h LYS 141 CO 0.11 1.01 0.20 0.00 -2.27 0.00 0.00 179.45 178.51 1gnv h ALA 142 N 1.05 1.36 -0.14 5.00 0.00 -0.99 -1.01 119.26 124.52 1gnv h ALA 142 Ca 0.19 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1gnv h ALA 142 Cb 0.50 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1gnv h ALA 142 CO 0.02 0.48 -0.16 0.28 0.00 0.00 0.00 179.25 179.87 1gnv h VAL 143 N 0.76 1.35 -0.50 0.00 2.07 -1.33 -1.61 116.25 116.99 1gnv h VAL 143 Ca 0.18 -1.34 0.08 0.00 0.82 0.00 0.00 66.70 66.44 1gnv h VAL 143 Cb 0.17 1.91 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1gnv h VAL 143 CO -0.02 0.39 0.34 0.00 0.02 0.00 0.00 177.57 178.31 1gnv h ALA 144 N 0.60 2.05 -0.02 1.67 0.00 -0.64 -2.20 119.26 120.71 1gnv h ALA 144 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1gnv h ALA 144 Cb 0.70 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1gnv h ALA 144 CO 0.04 -0.16 0.00 0.43 0.00 0.00 0.00 179.25 179.56 1gnv n SER 145 N -4.47 0.56 0.00 0.00 7.64 -0.41 -4.91 113.62 112.03 1gnv n SER 145 Ca 0.08 -1.26 0.00 0.00 1.01 0.00 0.00 58.87 58.69 1gnv n SER 145 Cb 0.34 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 1gnv n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gnv n GLY 146 N 1.03 0.83 3.81 0.23 0.00 -0.83 -5.06 105.19 105.20 1gnv n GLY 146 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 1gnv n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gnv s VAL 147 N -2.05 4.78 -0.29 1.61 1.01 -0.63 -4.33 120.40 120.49 1gnv s VAL 147 Ca 0.00 1.19 -0.21 0.00 0.00 0.00 0.00 61.98 62.96 1gnv s VAL 147 Cb 0.00 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 1gnv s VAL 147 CO 0.00 0.55 0.66 -0.69 0.00 0.00 0.00 175.10 175.62 1gnv s VAL 148 N -1.04 4.92 -0.17 2.92 1.01 -0.83 -4.08 120.40 123.12 1gnv s VAL 148 Ca 0.29 0.98 0.01 0.00 0.00 0.00 0.00 61.98 63.26 1gnv s VAL 148 Cb -0.19 -4.02 0.01 0.00 0.00 0.00 0.00 36.38 32.18 1gnv s VAL 148 CO 0.18 -0.13 -0.18 -0.69 0.00 0.00 0.00 175.10 174.29 1gnv s VAL 149 N 2.66 2.36 -0.01 2.92 1.01 -1.26 -0.63 120.40 127.45 1gnv s VAL 149 Ca 0.27 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.45 1gnv s VAL 149 Cb -0.15 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 1gnv s VAL 149 CO 0.11 0.52 -0.18 -0.69 0.00 0.00 0.00 175.10 174.86 1gnv s VAL 150 N 1.05 1.45 0.06 2.92 1.01 -0.56 -1.66 120.40 124.67 1gnv s VAL 150 Ca -0.01 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 1gnv s VAL 150 Cb -0.14 -1.20 -0.00 0.00 0.00 0.00 0.00 36.38 35.03 1gnv s VAL 150 CO -0.05 0.40 0.18 0.00 0.00 0.00 0.00 175.10 175.63 1gnv s ALA 151 N -0.44 -0.27 0.27 5.51 0.00 0.10 -0.20 121.76 126.74 1gnv s ALA 151 Ca 0.07 -0.45 -0.29 0.00 0.00 0.00 0.00 51.96 51.29 1gnv s ALA 151 Cb -0.07 0.35 -0.10 0.00 0.00 0.00 0.00 23.12 23.31 1gnv s ALA 151 CO -0.01 -0.41 1.29 0.00 0.00 0.00 0.00 175.76 176.63 1gnv s ALA 152 N -3.08 3.51 0.27 0.00 0.00 -0.96 -0.87 121.76 120.62 1gnv s ALA 152 Ca -0.01 1.17 0.07 0.00 0.00 0.00 0.00 51.96 53.19 1gnv s ALA 152 Cb 0.01 -3.47 0.35 0.00 0.00 0.00 0.00 23.12 20.02 1gnv s ALA 152 CO -0.07 -0.55 1.62 0.00 0.00 0.00 0.00 175.76 176.76 1gnv h ALA 153 N 4.24 0.97 0.00 0.00 0.00 -1.06 -3.40 119.26 120.01 1gnv h ALA 153 Ca -0.47 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 53.93 1gnv h ALA 153 Cb 1.22 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1gnv h ALA 153 CO 0.71 0.70 0.00 0.41 0.00 0.00 0.00 179.25 181.07 1gnv n GLY 154 N 0.14 2.48 2.14 0.00 0.00 -1.26 -0.38 105.19 108.31 1gnv n GLY 154 Ca -0.02 -2.15 -0.28 0.00 0.00 0.00 0.00 46.02 43.58 1gnv n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gnv n ASN 155 N 0.00 5.87 -0.29 1.61 3.02 -1.26 -1.11 115.26 123.10 1gnv n ASN 155 Ca 0.00 -3.76 0.13 0.00 -0.03 0.00 0.00 54.58 50.92 1gnv n ASN 155 Cb 0.00 -0.56 0.47 0.00 -0.61 0.00 0.00 39.78 39.08 1gnv n ASN 155 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1gnv n GLU 156 N -0.77 1.07 0.00 3.52 -0.58 -1.06 -4.83 120.64 117.98 1gnv n GLU 156 Ca 0.50 -0.59 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 1gnv n GLU 156 Cb 0.85 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 30.23 1gnv n GLU 156 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1gnv n GLY 157 N 1.27 2.88 3.48 0.62 0.00 -0.53 -4.79 105.19 108.13 1gnv n GLY 157 Ca 0.15 -0.34 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 1gnv n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gnv s THR 158 N 0.00 2.65 -0.43 2.61 -4.23 -1.26 -3.82 115.64 111.16 1gnv s THR 158 Ca 0.00 -2.06 0.07 0.00 -1.18 0.00 0.00 61.69 58.52 1gnv s THR 158 Cb 0.00 -2.33 0.24 0.00 1.34 0.00 0.00 72.50 71.76 1gnv s THR 158 CO 0.00 -0.22 0.64 -0.24 -0.54 0.00 0.00 174.62 174.26 1gnv n SER 159 N -0.14 -0.92 0.00 3.99 2.88 -1.26 -5.08 113.62 113.09 1gnv n SER 159 Ca -0.09 -2.90 0.00 0.00 -1.33 0.00 0.00 58.87 54.55 1gnv n SER 159 Cb 0.57 0.22 0.00 0.00 -0.75 0.00 0.00 64.21 64.26 1gnv n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1gnv n GLY 160 N 1.53 3.08 0.69 0.46 0.00 -1.26 -2.16 105.19 107.53 1gnv n GLY 160 Ca 0.17 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.41 1gnv n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gnv n SER 161 N 9.88 2.42 -4.79 1.61 3.41 -1.26 -4.98 113.62 119.90 1gnv n SER 161 Ca 0.00 -1.71 -0.36 0.00 -0.26 0.00 0.00 58.87 56.54 1gnv n SER 161 Cb 0.00 0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 64.11 1gnv n SER 161 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1gnv s SER 162 N -2.07 7.26 0.24 4.04 0.01 -0.92 -5.03 113.70 117.24 1gnv s SER 162 Ca 0.22 1.76 -0.30 0.00 1.31 0.00 0.00 55.95 58.94 1gnv s SER 162 Cb 0.18 -2.55 -0.09 0.00 0.21 0.00 0.00 66.02 63.77 1gnv s SER 162 CO 0.39 -0.08 1.07 -0.94 0.41 0.00 0.00 173.24 174.09 1gnv s SER 163 N -1.68 7.34 0.00 2.44 1.04 -1.26 -4.40 113.70 117.18 1gnv s SER 163 Ca 0.50 2.16 0.04 0.00 0.48 0.00 0.00 55.95 59.13 1gnv s SER 163 Cb -0.17 -2.62 0.09 0.00 0.10 0.00 0.00 66.02 63.42 1gnv s SER 163 CO 0.22 -0.11 1.00 0.35 0.98 0.00 0.00 173.24 175.68 1gnv n THR 164 N 1.59 0.82 -1.98 2.02 -2.24 0.93 -4.99 114.28 110.42 1gnv n THR 164 Ca -0.00 -0.91 -0.42 0.00 -2.27 0.00 0.00 64.05 60.45 1gnv n THR 164 Cb 0.46 0.61 -0.02 0.00 -2.10 0.00 0.00 70.33 69.27 1gnv n THR 164 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gnv s VAL 165 N -0.87 2.64 0.51 2.28 1.01 -1.15 -4.61 120.40 120.21 1gnv s VAL 165 Ca 0.07 0.51 0.07 0.00 0.00 0.00 0.00 61.98 62.63 1gnv s VAL 165 Cb 0.04 -3.33 0.05 0.00 0.00 0.00 0.00 36.38 33.14 1gnv s VAL 165 CO 0.05 0.07 0.70 -0.83 0.00 0.00 0.00 175.10 175.09 1gnv s GLY 166 N 0.63 1.85 0.12 4.51 0.00 0.49 -4.74 107.32 110.18 1gnv s GLY 166 Ca 0.63 -1.77 -0.17 0.00 0.00 0.00 0.00 44.72 43.41 1gnv s GLY 166 CO 0.39 -1.46 0.57 -0.19 0.00 0.00 0.00 173.10 172.42 1gnv s TYR 167 N -2.57 3.69 -2.06 1.90 2.02 -0.07 -1.14 117.35 119.13 1gnv s TYR 167 Ca 0.58 1.17 0.26 0.00 -0.37 0.00 0.00 57.07 58.71 1gnv s TYR 167 Cb -0.08 -2.44 1.47 0.00 -0.40 0.00 0.00 41.96 40.51 1gnv s TYR 167 CO 0.36 0.48 1.96 -0.35 -1.57 0.00 0.00 175.55 176.43 1gnv n PRO 168 N 1.15 1.10 -0.23 -1.71 -0.04 -1.26 -2.16 135.00 131.85 1gnv n PRO 168 Ca -0.07 -0.15 0.03 0.00 -0.04 0.00 0.00 63.50 63.27 1gnv n PRO 168 Cb 0.51 -1.41 0.14 0.00 -0.04 0.00 0.00 33.50 32.70 1gnv n PRO 168 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1gnv h GLY 169 N 5.14 0.85 1.32 0.55 0.00 -1.64 -2.47 103.07 106.82 1gnv h GLY 169 Ca 0.00 0.01 0.08 0.00 0.00 0.00 0.00 47.33 47.42 1gnv h GLY 169 CO 0.00 -0.19 0.27 1.70 0.00 0.00 0.00 176.54 178.32 1gnv h LYS 170 N 0.21 0.18 -6.77 4.80 3.64 -1.42 -3.38 116.57 113.82 1gnv h LYS 170 Ca 0.37 -0.01 -0.53 0.00 -1.27 0.00 0.00 60.65 59.21 1gnv h LYS 170 Cb 0.61 -0.04 0.07 0.00 -0.41 0.00 0.00 32.23 32.46 1gnv h LYS 170 CO -0.51 0.12 0.86 0.71 -2.27 0.00 0.00 179.45 178.36 1gnv s TYR 171 N -5.19 2.85 0.45 1.91 2.02 -0.93 -4.90 117.35 113.56 1gnv s TYR 171 Ca -0.06 0.81 0.19 0.00 -0.37 0.00 0.00 57.07 57.64 1gnv s TYR 171 Cb 0.19 -4.00 1.15 0.00 -0.40 0.00 0.00 41.96 38.90 1gnv s TYR 171 CO 0.72 -3.37 1.92 -1.35 -1.57 0.00 0.00 175.55 171.90 1gnv h PRO 172 N 5.15 0.30 0.00 -1.71 0.11 -1.89 -2.68 132.00 131.26 1gnv h PRO 172 Ca -0.46 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1gnv h PRO 172 Cb 1.22 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1gnv h PRO 172 CO 0.81 0.20 -0.02 0.66 -0.21 0.00 0.00 178.00 179.43 1gnv h SER 173 N 0.31 0.00 -3.37 -2.05 4.64 -1.92 -3.43 113.55 107.72 1gnv h SER 173 Ca 0.37 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 61.07 1gnv h SER 173 Cb 0.99 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.91 1gnv h SER 173 CO -0.10 0.02 -0.57 -0.69 -0.87 0.00 0.00 176.83 174.63 1gnv s VAL 174 N -3.80 4.75 -0.19 0.95 1.01 -1.01 -4.69 120.40 117.42 1gnv s VAL 174 Ca -0.00 -0.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.64 1gnv s VAL 174 Cb 0.10 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 1gnv s VAL 174 CO 0.53 0.43 1.44 -0.63 0.00 0.00 0.00 175.10 176.87 1gnv s ILE 175 N 0.60 3.95 -0.29 2.22 1.01 -0.66 -4.74 121.20 123.29 1gnv s ILE 175 Ca 0.04 1.12 -0.09 0.00 0.00 0.00 0.00 60.65 61.71 1gnv s ILE 175 Cb -0.13 -3.85 -0.01 0.00 0.01 0.00 0.00 42.46 38.47 1gnv s ILE 175 CO 0.01 -0.25 0.13 0.00 0.00 0.00 0.00 174.94 174.84 1gnv s ALA 176 N 4.29 3.25 -0.21 9.38 0.00 -1.26 0.03 121.76 137.25 1gnv s ALA 176 Ca 0.63 -1.31 -0.06 0.00 0.00 0.00 0.00 51.96 51.23 1gnv s ALA 176 Cb -0.24 -2.30 -0.02 0.00 0.00 0.00 0.00 23.12 20.56 1gnv s ALA 176 CO 0.23 -0.78 0.01 0.08 0.00 0.00 0.00 175.76 175.31 1gnv s VAL 177 N 1.62 4.01 0.46 0.00 1.01 -0.05 -1.15 120.40 126.31 1gnv s VAL 177 Ca 0.05 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.78 1gnv s VAL 177 Cb -0.17 -2.83 0.01 0.00 0.00 0.00 0.00 36.38 33.40 1gnv s VAL 177 CO 0.06 0.41 0.66 -0.83 0.00 0.00 0.00 175.10 175.39 1gnv s GLY 178 N 1.16 1.75 -0.11 4.51 0.00 -0.31 -0.49 107.32 113.82 1gnv s GLY 178 Ca 0.03 -1.35 0.01 0.00 0.00 0.00 0.00 44.72 43.41 1gnv s GLY 178 CO 0.02 -1.15 -0.15 0.00 0.00 0.00 0.00 173.10 171.82 1gnv s ALA 179 N -2.53 2.56 0.28 3.20 0.00 -1.26 -1.83 121.76 122.17 1gnv s ALA 179 Ca 0.53 -0.92 0.10 0.00 0.00 0.00 0.00 51.96 51.67 1gnv s ALA 179 Cb -0.10 -1.11 -0.05 0.00 0.00 0.00 0.00 23.12 21.87 1gnv s ALA 179 CO 0.36 0.31 -0.08 0.14 0.00 0.00 0.00 175.76 176.49 1gnv s VAL 180 N 0.16 3.04 0.07 0.00 -7.23 -0.45 -0.46 120.40 115.53 1gnv s VAL 180 Ca -0.08 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 57.99 1gnv s VAL 180 Cb -0.15 -2.64 0.01 0.00 0.56 0.00 0.00 36.38 34.16 1gnv s VAL 180 CO 0.05 -0.37 0.09 -0.90 -0.31 0.00 0.00 175.10 173.66 1gnv n ASP 181 N -0.80 0.17 0.34 4.85 3.85 -0.26 -1.34 116.55 123.36 1gnv n ASP 181 Ca -0.06 -1.13 0.22 0.00 -0.71 0.00 0.00 54.79 53.11 1gnv n ASP 181 Cb 0.60 -0.06 1.19 0.00 -1.35 0.00 0.00 41.12 41.50 1gnv n ASP 181 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1gnv h SER 182 N -0.03 0.00 -0.65 -1.12 4.64 -1.90 -2.15 113.55 112.34 1gnv h SER 182 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1gnv h SER 182 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1gnv h SER 182 CO 0.04 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.46 1gnv n SER 183 N -3.11 5.07 -0.39 4.97 3.41 -1.26 -4.96 113.62 117.34 1gnv n SER 183 Ca -0.03 -2.56 -0.05 0.00 -0.26 0.00 0.00 58.87 55.97 1gnv n SER 183 Cb 0.09 -0.61 -0.02 0.00 -0.26 0.00 0.00 64.21 63.40 1gnv n SER 183 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1gnv n ASN 184 N 1.05 -5.05 -4.81 4.04 3.02 -0.81 -5.01 115.26 107.69 1gnv n ASN 184 Ca 0.27 0.12 -0.38 0.00 -0.03 0.00 0.00 54.58 54.56 1gnv n ASN 184 Cb 0.98 -2.99 -0.06 0.00 -0.61 0.00 0.00 39.78 37.09 1gnv n ASN 184 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1gnv s GLN 185 N -2.05 4.19 0.33 3.52 2.00 -1.26 -4.81 119.66 121.57 1gnv s GLN 185 Ca 0.00 0.73 -0.29 0.00 -2.00 0.00 0.00 55.36 53.80 1gnv s GLN 185 Cb 0.00 -3.21 -0.10 0.00 0.80 0.00 0.00 33.01 30.49 1gnv s GLN 185 CO 0.00 0.62 1.39 0.50 -0.50 0.00 0.00 175.29 177.30 1gnv s ARG 186 N -1.18 4.27 0.28 1.67 3.52 -1.26 -1.10 118.95 125.14 1gnv s ARG 186 Ca 0.30 2.34 -0.28 0.00 -0.13 0.00 0.00 55.73 57.95 1gnv s ARG 186 Cb -0.19 -3.05 -0.09 0.00 -1.56 0.00 0.00 34.95 30.06 1gnv s ARG 186 CO 0.19 -0.33 0.96 0.00 -0.81 0.00 0.00 175.30 175.31 1gnv s ALA 187 N -0.91 3.30 0.36 6.12 0.00 0.39 -4.83 121.76 126.18 1gnv s ALA 187 Ca 0.52 0.62 0.15 0.00 0.00 0.00 0.00 51.96 53.25 1gnv s ALA 187 Cb -0.42 -3.22 1.01 0.00 0.00 0.00 0.00 23.12 20.50 1gnv s ALA 187 CO 0.54 0.14 1.75 0.66 0.00 0.00 0.00 175.76 178.85 1gnv h SER 188 N 3.74 0.54 1.55 0.00 4.64 -1.93 -1.58 113.55 120.52 1gnv h SER 188 Ca -0.46 0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 60.94 1gnv h SER 188 Cb 1.20 0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1gnv h SER 188 CO 0.67 0.09 -0.14 2.19 -0.87 0.00 0.00 176.83 178.76 1gnv h PHE 189 N 0.47 0.00 -2.39 4.77 -5.15 -1.92 -3.41 116.94 109.32 1gnv h PHE 189 Ca 0.62 0.00 -0.55 0.00 -0.20 0.00 0.00 57.97 57.84 1gnv h PHE 189 Cb 1.41 0.00 0.04 0.00 0.22 0.00 0.00 35.95 37.62 1gnv h PHE 189 CO -0.00 0.14 1.07 0.45 -2.00 0.00 0.00 178.31 177.96 1gnv n SER 190 N -3.17 3.82 -4.75 -0.68 2.88 -0.60 -1.46 113.62 109.67 1gnv n SER 190 Ca 0.02 1.00 -0.37 0.00 -1.33 0.00 0.00 58.87 58.19 1gnv n SER 190 Cb 0.52 -1.50 0.04 0.00 -0.75 0.00 0.00 64.21 62.52 1gnv n SER 190 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1gnv s SER 191 N 2.69 5.11 0.24 -3.46 0.01 -0.27 -4.19 113.70 113.83 1gnv s SER 191 Ca 0.83 2.58 0.09 0.00 1.31 0.00 0.00 55.95 60.76 1gnv s SER 191 Cb -0.54 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.02 1gnv s SER 191 CO 0.40 -1.66 -0.14 0.68 0.41 0.00 0.00 173.24 172.92 1gnv s VAL 192 N -1.43 1.91 0.00 3.43 -7.23 -1.25 -4.86 120.40 110.97 1gnv s VAL 192 Ca 0.76 -2.24 0.00 0.00 -1.81 0.00 0.00 61.98 58.69 1gnv s VAL 192 Cb -0.36 -2.19 0.00 0.00 0.56 0.00 0.00 36.38 34.39 1gnv s VAL 192 CO 0.40 -0.49 0.00 0.61 -0.31 0.00 0.00 175.10 175.31 1gnv n GLY 193 N -0.48 2.23 0.31 2.32 0.00 -0.57 -0.05 105.19 108.94 1gnv n GLY 193 Ca -0.07 -1.73 0.20 0.00 0.00 0.00 0.00 46.02 44.42 1gnv n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gnv h PRO 194 N 0.00 0.00 0.00 1.61 0.13 -1.87 -3.15 132.00 128.72 1gnv h PRO 194 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1gnv h PRO 194 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1gnv h PRO 194 CO 0.00 0.01 -0.18 0.39 -0.23 0.00 0.00 178.00 177.99 1gnv n GLU 195 N -3.14 0.20 -1.99 0.86 4.71 -1.26 -4.84 120.64 115.19 1gnv n GLU 195 Ca -0.01 0.13 -0.42 0.00 -0.01 0.00 0.00 57.16 56.85 1gnv n GLU 195 Cb 0.18 -1.70 -0.03 0.00 -1.01 0.00 0.00 31.44 28.88 1gnv n GLU 195 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1gnv s LEU 196 N -4.08 4.35 -0.21 -4.62 2.96 -1.19 -4.56 118.68 111.33 1gnv s LEU 196 Ca 0.10 2.39 -0.14 0.00 -0.22 0.00 0.00 54.13 56.26 1gnv s LEU 196 Cb 0.14 -3.56 -0.08 0.00 0.50 0.00 0.00 46.19 43.19 1gnv s LEU 196 CO 0.62 -0.86 -0.32 0.47 -1.32 0.00 0.00 176.35 174.94 1gnv n ASP 197 N 5.73 1.80 -4.12 3.68 9.92 -0.30 -4.53 116.55 128.73 1gnv n ASP 197 Ca 0.15 0.31 -0.09 0.00 -0.53 0.00 0.00 54.79 54.63 1gnv n ASP 197 Cb 0.41 -0.72 -0.10 0.00 -0.64 0.00 0.00 41.12 40.08 1gnv n ASP 197 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1gnv s VAL 198 N -2.61 0.13 0.00 2.53 -7.23 -1.11 -1.06 120.40 111.05 1gnv s VAL 198 Ca -0.31 -1.86 0.07 0.00 -1.81 0.00 0.00 61.98 58.07 1gnv s VAL 198 Cb 0.09 -1.90 -0.03 0.00 0.56 0.00 0.00 36.38 35.10 1gnv s VAL 198 CO 0.41 -0.59 -0.20 -0.04 -0.31 0.00 0.00 175.10 174.37 1gnv s MET 199 N -4.01 2.16 0.09 4.82 -1.94 0.99 -1.16 119.30 120.24 1gnv s MET 199 Ca 0.19 -0.91 -0.07 0.00 -1.71 0.00 0.00 55.69 53.20 1gnv s MET 199 Cb 0.07 -2.18 -0.01 0.00 2.01 0.00 0.00 34.83 34.72 1gnv s MET 199 CO -0.01 0.56 0.14 0.00 -0.01 0.00 0.00 175.02 175.70 1gnv s ALA 200 N -0.79 0.00 0.06 3.03 0.00 -0.76 -2.53 121.76 120.77 1gnv s ALA 200 Ca 0.12 -0.81 -0.31 0.00 0.00 0.00 0.00 51.96 50.97 1gnv s ALA 200 Cb -0.10 0.48 -0.07 0.00 0.00 0.00 0.00 23.12 23.43 1gnv s ALA 200 CO 0.02 -0.49 1.36 -2.14 0.00 0.00 0.00 175.76 174.52 1gnv s PRO 201 N -3.89 4.32 0.00 0.00 0.02 -1.26 -1.34 135.00 132.86 1gnv s PRO 201 Ca 0.07 1.99 0.05 0.00 0.02 0.00 0.00 61.00 63.12 1gnv s PRO 201 Cb 0.06 -3.38 0.08 0.00 0.02 0.00 0.00 34.50 31.27 1gnv s PRO 201 CO -0.09 -0.46 0.93 0.41 -0.33 0.00 0.00 177.00 177.45 1gnv n GLY 202 N 3.51 0.69 3.25 0.52 0.00 -0.45 -3.44 105.19 109.26 1gnv n GLY 202 Ca 0.12 -0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1gnv n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gnv s VAL 203 N 0.00 2.77 -1.18 1.61 1.01 -1.22 -1.02 120.40 122.37 1gnv s VAL 203 Ca 0.06 -0.71 -0.17 0.00 0.00 0.00 0.00 61.98 61.16 1gnv s VAL 203 Cb 0.07 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 1gnv s VAL 203 CO -0.03 0.49 0.75 -1.20 0.00 0.00 0.00 175.10 175.11 1gnv n SER 204 N 4.44 -4.51 -4.64 3.32 7.64 -1.13 -4.83 113.62 113.92 1gnv n SER 204 Ca -0.19 -0.99 -0.41 0.00 1.01 0.00 0.00 58.87 58.28 1gnv n SER 204 Cb 0.51 -3.45 -0.05 0.00 -1.01 0.00 0.00 64.21 60.20 1gnv n SER 204 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1gnv s ILE 205 N -3.53 4.89 -0.24 0.44 -1.09 0.41 -4.77 121.20 117.31 1gnv s ILE 205 Ca 0.39 1.41 -0.15 0.00 -2.23 0.00 0.00 60.65 60.07 1gnv s ILE 205 Cb -0.14 -4.05 -0.04 0.00 -1.58 0.00 0.00 42.46 36.66 1gnv s ILE 205 CO 0.86 -0.03 0.37 0.00 -1.23 0.00 0.00 174.94 174.91 1gnv n SER 207 N 4.86 -0.98 -4.77 0.00 2.88 -0.78 -2.63 113.62 112.21 1gnv n SER 207 Ca -0.09 -2.44 -0.39 0.00 -1.33 0.00 0.00 58.87 54.63 1gnv n SER 207 Cb 0.51 1.86 -0.01 0.00 -0.75 0.00 0.00 64.21 65.81 1gnv n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1gnv s THR 208 N -2.74 2.92 0.09 2.46 -4.23 -1.26 -1.72 115.64 111.16 1gnv s THR 208 Ca 0.22 0.80 0.03 0.00 -1.18 0.00 0.00 61.69 61.56 1gnv s THR 208 Cb -0.01 -3.46 -0.04 0.00 1.34 0.00 0.00 72.50 70.34 1gnv s THR 208 CO 0.16 0.09 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.49 1gnv s LEU 209 N -2.46 2.41 0.33 4.79 1.43 -0.08 -2.13 118.68 122.99 1gnv s LEU 209 Ca 0.57 -0.82 -0.27 0.00 -1.03 0.00 0.00 54.13 52.57 1gnv s LEU 209 Cb -0.34 -0.22 -0.13 0.00 0.03 0.00 0.00 46.19 45.53 1gnv s LEU 209 CO 0.43 -0.31 1.11 -2.65 0.23 0.00 0.00 176.35 175.16 1gnv n PRO 210 N 0.54 1.63 -2.43 1.29 -0.02 -1.26 -2.27 135.00 132.48 1gnv n PRO 210 Ca -0.16 0.58 -0.08 0.00 -2.02 0.00 0.00 63.50 61.82 1gnv n PRO 210 Cb 0.58 -2.06 0.04 0.00 -0.02 0.00 0.00 33.50 32.04 1gnv n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gnv n GLY 211 N 1.05 -0.14 4.03 -1.23 0.00 -1.26 -3.96 105.19 103.67 1gnv n GLY 211 Ca 0.08 0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 1gnv n GLY 211 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gnv n ASN 212 N -2.37 -1.89 -4.75 1.61 5.15 -1.25 -4.99 115.26 106.77 1gnv n ASN 212 Ca -0.04 -0.98 -0.27 0.00 -0.60 0.00 0.00 54.58 52.68 1gnv n ASN 212 Cb 0.56 -3.08 -0.07 0.00 -0.53 0.00 0.00 39.78 36.66 1gnv n ASN 212 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1gnv s LYS 213 N -6.67 2.18 -0.09 1.20 1.02 -0.96 -5.00 119.74 111.41 1gnv s LYS 213 Ca 0.33 -2.05 -0.17 0.00 0.02 0.00 0.00 55.97 54.10 1gnv s LYS 213 Cb -0.18 -1.84 0.04 0.00 -0.52 0.00 0.00 37.83 35.33 1gnv s LYS 213 CO 0.89 -0.25 0.41 0.71 -0.92 0.00 0.00 175.35 176.19 1gnv s TYR 214 N -2.72 -0.38 -0.07 3.18 2.02 -1.26 -0.90 117.35 117.23 1gnv s TYR 214 Ca 0.30 0.80 -0.32 0.00 -0.37 0.00 0.00 57.07 57.49 1gnv s TYR 214 Cb 0.03 0.16 0.13 0.00 -0.40 0.00 0.00 41.96 41.88 1gnv s TYR 214 CO 0.17 -0.33 1.25 0.20 -1.57 0.00 0.00 175.55 175.27 1gnv s GLY 215 N -0.53 -0.37 -0.07 0.71 0.00 -0.70 -4.90 107.32 101.46 1gnv s GLY 215 Ca -0.06 0.98 -0.15 0.00 0.00 0.00 0.00 44.72 45.49 1gnv s GLY 215 CO 0.03 0.26 0.38 0.00 0.00 0.00 0.00 173.10 173.76 1gnv s ALA 216 N -2.45 3.64 0.04 3.20 0.00 -1.26 -1.86 121.76 123.07 1gnv s ALA 216 Ca 0.12 -0.29 0.02 0.00 0.00 0.00 0.00 51.96 51.81 1gnv s ALA 216 Cb 0.03 -2.41 -0.02 0.00 0.00 0.00 0.00 23.12 20.71 1gnv s ALA 216 CO -0.04 0.31 -0.07 0.15 0.00 0.00 0.00 175.76 176.10 1gnv s LYS 217 N -0.39 0.51 -0.01 0.00 1.02 -0.36 -4.89 119.74 115.62 1gnv s LYS 217 Ca 0.22 -0.72 0.05 0.00 0.02 0.00 0.00 55.97 55.55 1gnv s LYS 217 Cb -0.15 -0.27 -0.01 0.00 -0.52 0.00 0.00 37.83 36.87 1gnv s LYS 217 CO 0.10 0.05 -0.17 -1.12 -0.92 0.00 0.00 175.35 173.28 1gnv s SER 218 N -1.49 2.05 0.00 2.83 0.01 -1.26 -0.45 113.70 115.40 1gnv s SER 218 Ca -0.10 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 56.84 1gnv s SER 218 Cb -0.10 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 65.91 1gnv s SER 218 CO 0.00 0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.47 1gnv n GLY 219 N 2.61 2.45 2.06 3.44 0.00 -0.19 -4.91 105.19 110.64 1gnv n GLY 219 Ca -0.15 -1.23 -0.02 0.00 0.00 0.00 0.00 46.02 44.63 1gnv n GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gnv n THR 220 N -1.24 0.76 0.00 2.61 -2.24 -1.26 -3.17 114.28 109.74 1gnv n THR 220 Ca 0.00 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1gnv n THR 220 Cb 0.00 -1.37 0.00 0.00 -2.10 0.00 0.00 70.33 66.86 1gnv n THR 220 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1gnv n MET 222 N 2.27 0.00 -0.00 -0.78 2.81 -1.26 -2.12 117.12 118.04 1gnv n MET 222 Ca 0.06 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.82 1gnv n MET 222 Cb 0.21 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.62 1gnv n MET 222 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1gnv h ALA 223 N 0.00 -0.06 -0.73 3.04 0.00 -1.57 -3.36 119.26 116.59 1gnv h ALA 223 Ca 0.00 -0.27 0.11 0.00 0.00 0.00 0.00 54.91 54.75 1gnv h ALA 223 Cb 0.00 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.69 1gnv h ALA 223 CO 0.00 -0.25 -0.42 1.03 0.00 0.00 0.00 179.25 179.61 1gnv h SER 224 N -0.63 -1.49 0.06 0.00 0.87 -1.71 -2.27 113.55 108.38 1gnv h SER 224 Ca -0.01 0.27 -0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1gnv h SER 224 Cb 0.56 0.71 -0.00 0.00 -0.44 0.00 0.00 62.40 63.23 1gnv h SER 224 CO 0.01 -0.31 -0.02 1.55 -0.53 0.00 0.00 176.83 177.53 1gnv h PRO 225 N -0.14 0.00 -0.51 2.24 0.13 -1.88 -1.23 132.00 130.62 1gnv h PRO 225 Ca 0.23 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.34 1gnv h PRO 225 Cb 0.55 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.66 1gnv h PRO 225 CO -0.79 0.02 0.24 0.45 -0.23 0.00 0.00 178.00 177.69 1gnv h HIS 226 N 0.00 0.70 0.00 1.56 3.86 -1.57 0.14 115.15 119.84 1gnv h HIS 226 Ca -0.00 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1gnv h HIS 226 Cb 0.06 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.31 1gnv h HIS 226 CO 0.00 0.52 -0.00 0.28 0.86 0.00 0.00 177.93 179.59 1gnv h VAL 227 N 0.71 1.73 -0.98 2.45 2.07 -1.29 -1.75 116.25 119.19 1gnv h VAL 227 Ca 0.18 -2.15 0.06 0.00 0.82 0.00 0.00 66.70 65.61 1gnv h VAL 227 Cb 0.09 3.20 -0.07 0.00 -1.52 0.00 0.00 31.29 32.99 1gnv h VAL 227 CO -0.02 0.56 0.64 0.00 0.02 0.00 0.00 177.57 178.76 1gnv h ALA 228 N 0.09 1.42 -0.11 1.67 0.00 -1.22 -1.62 119.26 119.49 1gnv h ALA 228 Ca -0.00 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1gnv h ALA 228 Cb 0.92 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1gnv h ALA 228 CO 0.00 0.43 -0.39 0.78 0.00 0.00 0.00 179.25 180.07 1gnv h GLY 229 N 1.16 0.25 1.04 0.00 0.00 -0.75 -2.52 103.07 102.24 1gnv h GLY 229 Ca 0.42 -0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.44 1gnv h GLY 229 CO -0.16 0.21 0.04 0.00 0.00 0.00 0.00 176.54 176.63 1gnv h ALA 230 N 1.40 0.76 -0.78 3.60 0.00 -0.89 -1.77 119.26 121.57 1gnv h ALA 230 Ca 0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1gnv h ALA 230 Cb 0.79 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1gnv h ALA 230 CO 0.06 0.55 0.48 0.00 0.00 0.00 0.00 179.25 180.35 1gnv h ALA 231 N 0.98 0.99 -0.42 0.00 0.00 -1.14 -1.93 119.26 117.74 1gnv h ALA 231 Ca 0.16 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1gnv h ALA 231 Cb 0.49 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1gnv h ALA 231 CO 0.02 0.45 0.03 0.00 0.00 0.00 0.00 179.25 179.75 1gnv h ALA 232 N 1.26 0.56 -0.60 0.00 0.00 -1.25 -1.97 119.26 117.27 1gnv h ALA 232 Ca 0.28 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1gnv h ALA 232 Cb -0.06 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1gnv h ALA 232 CO -0.06 0.32 0.36 -0.07 0.00 0.00 0.00 179.25 179.80 1gnv h LEU 233 N 0.56 0.58 0.11 0.00 3.38 -1.03 -1.38 115.31 117.53 1gnv h LEU 233 Ca 0.12 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1gnv h LEU 233 Cb 0.43 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1gnv h LEU 233 CO 0.02 0.40 -0.07 0.40 0.09 0.00 0.00 178.44 179.28 1gnv h ILE 234 N 0.70 0.85 -0.19 1.22 2.04 -1.28 -2.50 117.51 118.36 1gnv h ILE 234 Ca 0.24 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.08 1gnv h ILE 234 Cb 0.04 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1gnv h ILE 234 CO -0.11 0.00 0.04 -0.07 0.00 0.00 0.00 178.15 178.01 1gnv h LEU 235 N -0.17 0.24 -1.05 1.44 3.38 -1.26 0.14 115.31 118.03 1gnv h LEU 235 Ca -0.01 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1gnv h LEU 235 Cb 0.15 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1gnv h LEU 235 CO 0.01 0.26 -0.25 0.77 0.09 0.00 0.00 178.44 179.32 1gnv h SER 236 N 0.27 0.38 0.35 -0.43 4.64 -0.80 -2.40 113.55 115.56 1gnv h SER 236 Ca 0.07 -0.12 -0.32 0.00 -0.47 0.00 0.00 61.79 60.94 1gnv h SER 236 Cb 0.13 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1gnv h SER 236 CO -0.00 0.63 -1.56 0.50 -0.87 0.00 0.00 176.83 175.52 1gnv h LYS 237 N 0.34 0.36 -2.65 4.77 3.64 -1.27 -3.42 116.57 118.33 1gnv h LYS 237 Ca 0.05 -0.61 -0.60 0.00 -1.27 0.00 0.00 60.65 58.22 1gnv h LYS 237 Cb 0.62 0.23 -0.41 0.00 -0.41 0.00 0.00 32.23 32.26 1gnv h LYS 237 CO 0.04 1.26 -0.72 0.72 -2.27 0.00 0.00 179.45 178.48 1gnv n HIS 238 N -3.56 1.99 0.11 1.91 8.25 0.45 -4.99 115.22 119.38 1gnv n HIS 238 Ca -0.18 -3.97 0.12 0.00 -0.26 0.00 0.00 57.72 53.42 1gnv n HIS 238 Cb 1.06 -0.37 0.61 0.00 1.12 0.00 0.00 29.99 32.42 1gnv n HIS 238 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1gnv h PRO 239 N 5.10 0.11 0.00 -0.41 0.13 -1.69 -2.79 132.00 132.45 1gnv h PRO 239 Ca 0.18 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1gnv h PRO 239 Cb 0.78 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1gnv h PRO 239 CO 0.63 0.07 0.00 -2.95 -0.23 0.00 0.00 178.00 175.52 1gnv h ASN 240 N 0.11 0.00 -3.62 1.44 -1.07 -1.94 -3.47 115.58 107.03 1gnv h ASN 240 Ca 0.13 0.00 -0.52 0.00 0.07 0.00 0.00 56.30 55.98 1gnv h ASN 240 Cb 0.36 0.00 0.04 0.00 -2.07 0.00 0.00 38.32 36.65 1gnv h ASN 240 CO -0.01 0.00 0.63 0.26 0.07 0.00 0.00 177.43 178.37 1gnv s TRP 241 N -3.17 3.22 0.79 4.14 0.52 -1.05 -5.05 118.94 118.34 1gnv s TRP 241 Ca 0.09 1.35 -0.12 0.00 0.02 0.00 0.00 56.10 57.44 1gnv s TRP 241 Cb 0.09 -3.59 0.07 0.00 -1.15 0.00 0.00 33.47 28.89 1gnv s TRP 241 CO 0.61 -1.71 1.16 0.95 0.02 0.00 0.00 176.95 177.98 1gnv s THR 242 N -0.52 2.24 0.35 2.01 -4.23 -1.26 -4.89 115.64 109.35 1gnv s THR 242 Ca 0.52 0.06 0.05 0.00 -1.18 0.00 0.00 61.69 61.14 1gnv s THR 242 Cb -0.37 -3.07 0.29 0.00 1.34 0.00 0.00 72.50 70.69 1gnv s THR 242 CO 0.44 -0.10 1.95 -0.55 -0.54 0.00 0.00 174.62 175.83 1gnv h ASN 243 N -0.98 0.70 -0.70 3.99 -1.07 -1.92 -1.90 115.58 113.70 1gnv h ASN 243 Ca -0.46 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 55.89 1gnv h ASN 243 Cb 1.32 -0.15 -0.03 0.00 -2.07 0.00 0.00 38.32 37.39 1gnv h ASN 243 CO 0.65 0.45 0.34 0.74 0.07 0.00 0.00 177.43 179.69 1gnv h THR 244 N 0.79 1.23 -0.38 6.14 2.02 -1.93 -0.57 112.91 120.22 1gnv h THR 244 Ca 0.32 -0.63 -0.05 0.00 0.77 0.00 0.00 66.41 66.81 1gnv h THR 244 Cb 0.24 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1gnv h THR 244 CO -0.11 0.27 0.03 1.56 0.37 0.00 0.00 175.52 177.64 1gnv h GLN 245 N 0.97 0.64 -0.07 6.66 4.20 -1.74 -1.13 115.11 124.64 1gnv h GLN 245 Ca 0.24 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 1gnv h GLN 245 Cb 0.11 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 1gnv h GLN 245 CO -0.03 0.73 0.04 0.28 -0.67 0.00 0.00 178.83 179.17 1gnv h VAL 246 N 0.47 1.08 -0.15 -0.54 2.07 -1.29 -0.70 116.25 117.19 1gnv h VAL 246 Ca 0.11 -0.22 0.03 0.00 0.82 0.00 0.00 66.70 67.44 1gnv h VAL 246 Cb 0.42 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1gnv h VAL 246 CO 0.01 0.07 -0.02 -0.09 0.02 0.00 0.00 177.57 177.56 1gnv h ARG 247 N 0.03 0.02 -0.47 1.57 2.43 -1.00 -1.86 114.38 115.11 1gnv h ARG 247 Ca 0.03 -0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 1gnv h ARG 247 Cb 0.07 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 1gnv h ARG 247 CO -0.00 0.01 0.21 0.77 -1.51 0.00 0.00 179.97 179.45 1gnv h SER 248 N 0.02 0.27 -0.52 -3.80 0.02 -1.16 -2.15 113.55 106.24 1gnv h SER 248 Ca 0.07 0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.97 1gnv h SER 248 Cb 0.10 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1gnv h SER 248 CO -0.14 0.19 -0.01 -1.28 -1.14 0.00 0.00 176.83 174.46 1gnv h SER 249 N 0.41 0.93 -0.51 3.07 0.87 -0.92 0.43 113.55 117.84 1gnv h SER 249 Ca 0.21 -0.25 -0.11 0.00 -1.23 0.00 0.00 61.79 60.41 1gnv h SER 249 Cb 0.16 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 1gnv h SER 249 CO -0.18 0.99 -0.11 -0.07 -0.53 0.00 0.00 176.83 176.94 1gnv h LEU 250 N 0.88 0.97 -0.21 2.23 3.38 -1.08 -2.78 115.31 118.70 1gnv h LEU 250 Ca 0.16 -0.35 -0.16 0.00 0.09 0.00 0.00 57.88 57.62 1gnv h LEU 250 Cb 0.53 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1gnv h LEU 250 CO 0.03 1.10 -0.48 -0.33 0.09 0.00 0.00 178.44 178.85 1gnv h GLU 251 N 0.82 0.70 0.00 1.13 5.08 -1.23 -3.33 114.58 117.74 1gnv h GLU 251 Ca 0.13 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1gnv h GLU 251 Cb 0.66 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1gnv h GLU 251 CO 0.05 1.09 -0.07 0.09 -1.00 0.00 0.00 179.01 179.16 1gnv n ASN 252 N -4.16 0.71 -0.84 1.42 3.02 0.15 -4.01 115.26 111.55 1gnv n ASN 252 Ca -0.06 0.51 0.07 0.00 -0.03 0.00 0.00 54.58 55.07 1gnv n ASN 252 Cb 0.58 -0.65 0.20 0.00 -0.61 0.00 0.00 39.78 39.31 1gnv n ASN 252 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1gnv n THR 253 N -2.15 1.16 -1.42 3.41 -2.24 -1.05 -5.05 114.28 106.94 1gnv n THR 253 Ca 0.05 -1.09 -0.34 0.00 -2.27 0.00 0.00 64.05 60.41 1gnv n THR 253 Cb 0.42 0.41 0.09 0.00 -2.10 0.00 0.00 70.33 69.16 1gnv n THR 253 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1gnv s THR 254 N -1.21 2.33 -0.44 4.28 -4.23 -1.25 -4.41 115.64 110.71 1gnv s THR 254 Ca 0.31 0.16 -0.24 0.00 -1.18 0.00 0.00 61.69 60.74 1gnv s THR 254 Cb 0.18 -2.72 0.02 0.00 1.34 0.00 0.00 72.50 71.32 1gnv s THR 254 CO 0.19 -0.09 0.87 -0.89 -0.54 0.00 0.00 174.62 174.15 1gnv s THR 255 N -2.01 4.57 0.14 3.99 2.01 0.33 -4.89 115.64 119.78 1gnv s THR 255 Ca 0.74 0.72 -0.31 0.00 0.31 0.00 0.00 61.69 63.14 1gnv s THR 255 Cb -0.29 -4.36 -0.09 0.00 0.01 0.00 0.00 72.50 67.77 1gnv s THR 255 CO 0.45 -0.72 1.44 -0.54 -0.69 0.00 0.00 174.62 174.57 1gnv s LYS 256 N 3.50 4.29 0.00 4.92 -0.14 -1.26 -0.88 119.74 130.18 1gnv s LYS 256 Ca 0.34 2.17 0.00 0.00 -1.36 0.00 0.00 55.97 57.13 1gnv s LYS 256 Cb -0.11 -3.21 0.00 0.00 -1.68 0.00 0.00 37.83 32.83 1gnv s LYS 256 CO 0.23 -0.47 0.00 1.28 -0.76 0.00 0.00 175.35 175.63 1gnv n LEU 257 N 3.75 0.00 0.00 3.17 4.77 -1.26 -4.92 117.00 122.51 1gnv n LEU 257 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1gnv n LEU 257 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1gnv n LEU 257 CO 0.59 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1gnv n GLY 258 N 4.72 3.96 3.71 -0.72 0.00 -1.26 -5.06 105.19 110.54 1gnv n GLY 258 Ca 0.00 -1.78 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 1gnv n GLY 258 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1gnv n ASP 259 N 0.00 3.14 -0.07 1.61 -0.08 -1.26 -4.77 116.55 115.12 1gnv n ASP 259 Ca 0.00 1.18 0.24 0.00 -1.51 0.00 0.00 54.79 54.70 1gnv n ASP 259 Cb 0.00 -1.51 0.72 0.00 2.34 0.00 0.00 41.12 42.66 1gnv n ASP 259 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1gnv h SER 260 N 3.51 0.00 0.02 1.67 4.64 -1.93 -1.41 113.55 120.06 1gnv h SER 260 Ca -0.47 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.76 1gnv h SER 260 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1gnv h SER 260 CO 0.70 0.00 -0.27 0.15 -0.87 0.00 0.00 176.83 176.54 1gnv h PHE 261 N 0.00 0.43 0.08 4.77 3.04 -1.87 -1.55 116.94 121.84 1gnv h PHE 261 Ca 0.32 -0.09 -0.37 0.00 3.98 0.00 0.00 57.97 61.82 1gnv h PHE 261 Cb 1.37 -0.11 -0.04 0.00 2.56 0.00 0.00 35.95 39.73 1gnv h PHE 261 CO 0.00 0.62 -2.14 0.66 -2.02 0.00 0.00 178.31 175.43 1gnv n TYR 262 N -4.12 0.83 0.06 0.41 4.01 -0.74 -1.51 117.16 116.10 1gnv n TYR 262 Ca -0.01 0.18 0.01 0.00 -0.16 0.00 0.00 57.90 57.92 1gnv n TYR 262 Cb 0.40 -1.11 -0.00 0.00 -0.31 0.00 0.00 39.34 38.31 1gnv n TYR 262 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1gnv n TYR 263 N -3.37 0.00 -4.79 -0.72 4.01 -0.61 -4.90 117.16 106.78 1gnv n TYR 263 Ca -0.35 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.39 1gnv n TYR 263 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.06 1gnv n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gnv n GLY 264 N 0.75 2.37 0.16 2.72 0.00 -0.58 -2.02 105.19 108.59 1gnv n GLY 264 Ca 0.00 -0.49 0.13 0.00 0.00 0.00 0.00 46.02 45.66 1gnv n GLY 264 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gnv h LYS 265 N 0.00 0.00 0.00 1.61 1.57 -1.35 -3.36 116.57 115.04 1gnv h LYS 265 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1gnv h LYS 265 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1gnv h LYS 265 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 1gnv n GLY 266 N 0.03 0.33 3.72 3.86 0.00 -0.85 -4.26 105.19 108.01 1gnv n GLY 266 Ca 0.02 -2.15 -0.39 0.00 0.00 0.00 0.00 46.02 43.50 1gnv n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gnv s LEU 267 N 0.00 4.31 0.45 0.99 2.96 -0.06 -0.01 118.68 127.33 1gnv s LEU 267 Ca 0.00 1.07 -0.25 0.00 -0.22 0.00 0.00 54.13 54.73 1gnv s LEU 267 Cb 0.00 -2.95 -0.08 0.00 0.50 0.00 0.00 46.19 43.66 1gnv s LEU 267 CO 0.00 -0.06 1.35 0.27 -1.32 0.00 0.00 176.35 176.59 1gnv s ILE 268 N 0.65 2.37 -0.36 6.68 -4.36 -1.05 -0.51 121.20 124.62 1gnv s ILE 268 Ca 0.33 0.32 -0.00 0.00 -0.26 0.00 0.00 60.65 61.04 1gnv s ILE 268 Cb -0.17 -3.18 0.12 0.00 1.25 0.00 0.00 42.46 40.48 1gnv s ILE 268 CO 0.16 0.04 0.18 0.21 0.24 0.00 0.00 174.94 175.76 1gnv s ASN 269 N -0.73 3.49 0.30 4.36 3.84 -1.26 -4.61 114.94 120.33 1gnv s ASN 269 Ca 0.61 -2.03 0.02 0.00 0.21 0.00 0.00 52.86 51.67 1gnv s ASN 269 Cb -0.40 -0.67 0.48 0.00 -0.55 0.00 0.00 41.25 40.11 1gnv s ASN 269 CO 0.50 -0.34 1.81 1.62 -2.79 0.00 0.00 177.10 177.90 1gnv h VAL 270 N 5.65 1.23 -0.18 -5.21 3.04 -1.61 -0.91 116.25 118.24 1gnv h VAL 270 Ca -0.05 -0.95 0.00 0.00 -1.01 0.00 0.00 66.70 64.70 1gnv h VAL 270 Cb 0.98 1.00 -0.01 0.00 -2.01 0.00 0.00 31.29 31.24 1gnv h VAL 270 CO 0.40 0.32 0.12 -0.08 -1.01 0.00 0.00 177.57 177.32 1gnv h GLU 271 N 0.57 0.24 -0.09 4.17 4.81 -1.74 -1.42 114.58 121.13 1gnv h GLU 271 Ca 0.11 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1gnv h GLU 271 Cb 0.43 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 1gnv h GLU 271 CO 0.02 0.17 0.04 0.00 -0.73 0.00 0.00 179.01 178.51 1gnv h ALA 272 N 1.06 0.11 -0.67 2.92 0.00 -1.87 -3.11 119.26 117.70 1gnv h ALA 272 Ca 0.07 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1gnv h ALA 272 Cb -0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1gnv h ALA 272 CO -0.01 -0.34 0.44 0.00 0.00 0.00 0.00 179.25 179.34 1gnv h ALA 273 N 0.93 1.71 0.00 0.00 0.00 -1.04 -2.91 119.26 117.95 1gnv h ALA 273 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1gnv h ALA 273 Cb 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1gnv h ALA 273 CO -0.00 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.44 1gnv h ALA 274 N 1.63 1.00 0.00 0.00 0.00 -1.19 -3.45 119.26 117.25 1gnv h ALA 274 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1gnv h ALA 274 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1gnv h ALA 274 CO -0.09 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.20