#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gns n PRO 5 N 0.00 0.69 -0.23 1.61 -0.02 -1.26 -4.87 135.00 130.91 1gns n PRO 5 Ca 0.00 0.27 -0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1gns n PRO 5 Cb 0.00 -1.98 0.11 0.00 -0.02 0.00 0.00 33.50 31.61 1gns n PRO 5 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1gns h TYR 6 N 0.29 0.64 -0.76 6.00 5.03 -1.96 -2.36 116.97 123.84 1gns h TYR 6 Ca -0.47 0.03 0.14 0.00 2.58 0.00 0.00 58.73 61.00 1gns h TYR 6 Cb 1.38 -0.19 -0.05 0.00 1.55 0.00 0.00 36.73 39.42 1gns h TYR 6 CO 0.35 0.27 0.51 0.78 -1.32 0.00 0.00 178.16 178.74 1gns h GLY 7 N 0.63 0.81 0.79 1.82 0.00 -1.97 0.17 103.07 105.32 1gns h GLY 7 Ca 0.32 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 1gns h GLY 7 CO -0.22 0.08 0.01 -2.08 0.00 0.00 0.00 176.54 174.33 1gns h VAL 8 N 0.49 1.24 -0.04 4.60 2.07 -1.78 -2.29 116.25 120.55 1gns h VAL 8 Ca 0.37 -0.78 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 1gns h VAL 8 Cb 0.75 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 1gns h VAL 8 CO -0.13 0.23 -0.31 0.28 0.02 0.00 0.00 177.57 177.66 1gns h SER 9 N 0.00 0.06 0.19 0.57 0.02 -1.38 -2.64 113.55 110.38 1gns h SER 9 Ca 0.04 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.84 1gns h SER 9 Cb 0.34 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1gns h SER 9 CO 0.01 0.37 -0.49 -0.61 -1.14 0.00 0.00 176.83 174.97 1gns h GLN 10 N 0.06 0.34 -0.00 3.45 4.15 -0.69 -2.63 115.11 119.79 1gns h GLN 10 Ca 0.01 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.23 1gns h GLN 10 Cb 0.58 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.28 1gns h GLN 10 CO 0.04 0.76 -0.08 0.44 -1.93 0.00 0.00 178.83 178.06 1gns n ILE 11 N -3.97 0.00 -1.18 2.39 -5.35 -0.89 -4.95 119.36 105.42 1gns n ILE 11 Ca -0.02 -0.07 -0.06 0.00 -0.27 0.00 0.00 62.75 62.33 1gns n ILE 11 Cb 0.55 -0.09 -0.03 0.00 -1.74 0.00 0.00 39.64 38.33 1gns n ILE 11 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1gns n LYS 12 N -0.85 -0.45 -0.25 6.28 5.02 -0.99 -0.51 118.16 126.40 1gns n LYS 12 Ca 0.16 0.71 0.06 0.00 -2.02 0.00 0.00 58.31 57.22 1gns n LYS 12 Cb 0.26 -4.47 0.19 0.00 -0.02 0.00 0.00 35.03 30.99 1gns n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1gns h ALA 13 N 0.00 0.98 0.00 7.82 0.00 -1.72 -3.03 119.26 123.31 1gns h ALA 13 Ca -0.13 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1gns h ALA 13 Cb 0.41 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1gns h ALA 13 CO 0.19 -0.34 -0.00 -1.35 0.00 0.00 0.00 179.25 177.74 1gns h PRO 14 N 0.28 0.00 -0.83 0.00 0.11 -1.91 -1.00 132.00 128.65 1gns h PRO 14 Ca 0.43 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.53 1gns h PRO 14 Cb 0.73 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.81 1gns h PRO 14 CO -0.52 0.00 0.48 0.00 -0.21 0.00 0.00 178.00 177.76 1gns h ALA 15 N 2.00 1.06 -0.21 -0.75 0.00 -1.92 -0.51 119.26 118.93 1gns h ALA 15 Ca -0.00 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 1gns h ALA 15 Cb 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1gns h ALA 15 CO 0.00 0.55 -0.40 -0.07 0.00 0.00 0.00 179.25 179.33 1gns h LEU 16 N 1.15 0.71 -0.84 0.00 3.38 -1.33 -3.10 115.31 115.28 1gns h LEU 16 Ca 0.30 -0.54 0.12 0.00 0.09 0.00 0.00 57.88 57.85 1gns h LEU 16 Cb -0.01 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.45 1gns h LEU 16 CO -0.05 1.12 0.46 0.45 0.09 0.00 0.00 178.44 180.50 1gns h HIS 17 N 0.32 0.81 0.00 1.13 3.86 -1.01 -0.78 115.15 119.48 1gns h HIS 17 Ca 0.01 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 1gns h HIS 17 Cb 1.00 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 29.23 1gns h HIS 17 CO 0.09 0.26 -0.11 0.66 0.86 0.00 0.00 177.93 179.68 1gns h SER 18 N 0.70 0.00 0.18 2.45 4.64 -1.07 -1.01 113.55 119.44 1gns h SER 18 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1gns h SER 18 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1gns h SER 18 CO -0.31 0.11 -0.37 0.00 -0.87 0.00 0.00 176.83 175.39 1gns n GLN 19 N -3.52 0.82 -0.47 4.77 6.02 -0.67 -4.93 117.38 119.40 1gns n GLN 19 Ca -0.01 -0.56 0.00 0.00 -0.01 0.00 0.00 57.00 56.41 1gns n GLN 19 Cb 0.25 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.03 1gns n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gns n GLY 20 N 1.38 0.73 3.29 1.08 0.00 -0.38 -5.03 105.19 106.26 1gns n GLY 20 Ca 0.10 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 1gns n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gns s TYR 21 N -2.00 3.32 -0.04 1.61 2.02 -0.39 -4.90 117.35 116.97 1gns s TYR 21 Ca 0.00 -1.40 0.06 0.00 -0.37 0.00 0.00 57.07 55.36 1gns s TYR 21 Cb 0.00 -3.05 0.09 0.00 -0.40 0.00 0.00 41.96 38.60 1gns s TYR 21 CO 0.00 -0.85 0.98 0.25 -1.57 0.00 0.00 175.55 174.36 1gns n THR 22 N 4.99 0.66 -1.53 -0.71 -2.24 -1.26 -2.50 114.28 111.68 1gns n THR 22 Ca -0.11 -0.78 -0.02 0.00 -2.27 0.00 0.00 64.05 60.88 1gns n THR 22 Cb 0.43 0.34 -0.00 0.00 -2.10 0.00 0.00 70.33 69.00 1gns n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gns n GLY 23 N -0.48 0.41 3.77 3.38 0.00 -1.26 -0.39 105.19 110.62 1gns n GLY 23 Ca 0.05 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 1gns n GLY 23 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gns s SER 24 N -2.95 6.22 0.00 1.61 0.15 -1.25 -2.58 113.70 114.90 1gns s SER 24 Ca 0.00 2.82 0.00 0.00 0.70 0.00 0.00 55.95 59.47 1gns s SER 24 Cb 0.00 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 1gns s SER 24 CO 0.00 -0.93 0.00 0.59 1.20 0.00 0.00 173.24 174.10 1gns n ASN 25 N 0.15 -4.50 -4.64 5.45 4.13 -1.26 -4.73 115.26 109.86 1gns n ASN 25 Ca 0.03 0.00 -0.38 0.00 1.68 0.00 0.00 54.58 55.91 1gns n ASN 25 Cb 0.42 -2.41 -0.08 0.00 -1.54 0.00 0.00 39.78 36.17 1gns n ASN 25 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1gns s VAL 26 N -1.40 5.21 -0.30 2.41 1.01 -1.08 -4.94 120.40 121.30 1gns s VAL 26 Ca 0.00 0.60 -0.16 0.00 0.00 0.00 0.00 61.98 62.42 1gns s VAL 26 Cb 0.00 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 1gns s VAL 26 CO 0.00 0.23 0.40 -0.54 0.00 0.00 0.00 175.10 175.18 1gns s LYS 27 N 1.57 3.83 -0.17 2.72 1.02 -1.26 0.29 119.74 127.74 1gns s LYS 27 Ca 0.16 -0.11 -0.01 0.00 0.02 0.00 0.00 55.97 56.03 1gns s LYS 27 Cb -0.15 -3.72 -0.00 0.00 -0.52 0.00 0.00 37.83 33.43 1gns s LYS 27 CO 0.08 -0.41 -0.13 0.08 -0.92 0.00 0.00 175.35 174.06 1gns s VAL 28 N 2.12 2.84 -0.33 3.17 1.01 0.38 -0.43 120.40 129.17 1gns s VAL 28 Ca 0.15 -0.70 -0.15 0.00 0.00 0.00 0.00 61.98 61.27 1gns s VAL 28 Cb -0.16 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 1gns s VAL 28 CO 0.11 0.50 0.38 0.00 0.00 0.00 0.00 175.10 176.08 1gns s ALA 29 N 0.94 3.51 -0.48 5.51 0.00 0.62 0.39 121.76 132.25 1gns s ALA 29 Ca -0.02 -1.10 -0.15 0.00 0.00 0.00 0.00 51.96 50.68 1gns s ALA 29 Cb -0.15 -2.81 0.08 0.00 0.00 0.00 0.00 23.12 20.24 1gns s ALA 29 CO -0.01 -0.99 0.40 0.08 0.00 0.00 0.00 175.76 175.24 1gns s VAL 30 N 2.07 5.13 -0.54 0.00 1.01 0.11 0.12 120.40 128.31 1gns s VAL 30 Ca 0.13 -1.17 -0.18 0.00 0.00 0.00 0.00 61.98 60.76 1gns s VAL 30 Cb -0.16 -4.11 0.08 0.00 0.00 0.00 0.00 36.38 32.19 1gns s VAL 30 CO 0.11 -0.62 0.61 -0.63 0.00 0.00 0.00 175.10 174.57 1gns s ILE 31 N 1.61 4.94 0.00 2.22 1.01 -0.50 -1.30 121.20 129.18 1gns s ILE 31 Ca 0.04 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.83 1gns s ILE 31 Cb -0.25 -4.35 0.00 0.00 0.01 0.00 0.00 42.46 37.87 1gns s ILE 31 CO 0.06 -0.90 0.00 -0.67 0.00 0.00 0.00 174.94 173.43 1gns n ASP 32 N 6.00 0.00 -0.34 3.58 4.64 -0.18 -4.10 116.55 126.15 1gns n ASP 32 Ca -0.09 0.00 0.01 0.00 -1.38 0.00 0.00 54.79 53.33 1gns n ASP 32 Cb 0.43 0.00 0.03 0.00 -1.04 0.00 0.00 41.12 40.55 1gns n ASP 32 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 1gns n SER 33 N 0.00 0.81 0.00 1.67 3.41 -1.26 -0.24 113.62 118.01 1gns n SER 33 Ca 0.00 -2.04 0.00 0.00 -0.26 0.00 0.00 58.87 56.57 1gns n SER 33 Cb 0.00 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 1gns n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gns n GLY 34 N 0.36 -3.07 2.86 5.00 0.00 -1.26 -4.27 105.19 104.81 1gns n GLY 34 Ca 0.02 -1.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.00 1gns n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gns s ILE 35 N -0.65 -0.03 -0.80 -0.61 1.01 -0.79 -2.79 121.20 116.53 1gns s ILE 35 Ca 0.00 0.10 -0.26 0.00 0.00 0.00 0.00 60.65 60.49 1gns s ILE 35 Cb 0.00 -0.08 0.03 0.00 0.01 0.00 0.00 42.46 42.41 1gns s ILE 35 CO 0.00 0.04 1.41 -0.62 0.00 0.00 0.00 174.94 175.77 1gns s ASP 36 N 0.53 6.10 0.53 3.58 2.15 -1.26 -3.82 116.67 124.49 1gns s ASP 36 Ca -0.04 -0.60 0.31 0.00 0.43 0.00 0.00 52.55 52.64 1gns s ASP 36 Cb -0.06 -2.56 1.46 0.00 -0.30 0.00 0.00 42.92 41.46 1gns s ASP 36 CO -0.02 -1.86 2.04 0.77 -0.17 0.00 0.00 175.17 175.93 1gns h SER 37 N 10.57 0.00 0.97 -0.34 4.64 -1.87 -2.35 113.55 125.17 1gns h SER 37 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1gns h SER 37 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1gns h SER 37 CO 1.31 0.09 0.00 0.77 -0.87 0.00 0.00 176.83 178.12 1gns h SER 38 N 0.00 0.00 -2.53 4.97 4.64 -1.87 -3.45 113.55 115.31 1gns h SER 38 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1gns h SER 38 Cb 0.43 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.54 1gns h SER 38 CO 0.01 0.00 1.12 -2.28 -0.87 0.00 0.00 176.83 174.81 1gns s HIS 39 N -3.29 1.95 0.59 4.77 2.46 -0.89 -4.86 115.29 116.03 1gns s HIS 39 Ca 0.06 -0.04 0.36 0.00 0.47 0.00 0.00 55.06 55.90 1gns s HIS 39 Cb 0.10 -4.12 2.02 0.00 -0.13 0.00 0.00 32.58 30.45 1gns s HIS 39 CO 0.46 -4.71 2.28 -1.35 -2.47 0.00 0.00 174.74 168.95 1gns h PRO 40 N 9.19 0.00 0.00 2.88 0.11 -1.90 -2.05 132.00 140.22 1gns h PRO 40 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1gns h PRO 40 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1gns h PRO 40 CO 0.94 0.01 -0.30 0.00 -0.21 0.00 0.00 178.00 178.44 1gns n ALA 41 N -2.22 2.60 -2.89 -0.75 0.00 -1.26 -4.87 120.51 111.12 1gns n ALA 41 Ca -0.03 -0.13 -0.36 0.00 0.00 0.00 0.00 53.44 52.92 1gns n ALA 41 Cb 0.10 -1.32 -0.06 0.00 0.00 0.00 0.00 19.45 18.17 1gns n ALA 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gns s LEU 42 N -4.37 4.38 -0.12 0.00 1.43 -0.77 -5.06 118.68 114.17 1gns s LEU 42 Ca 0.09 0.44 -0.00 0.00 -1.03 0.00 0.00 54.13 53.62 1gns s LEU 42 Cb 0.13 -2.21 0.02 0.00 0.03 0.00 0.00 46.19 44.16 1gns s LEU 42 CO 0.66 0.37 -0.09 -0.75 0.23 0.00 0.00 176.35 176.77 1gns s LYS 43 N -1.27 1.64 -0.12 1.70 2.47 -1.26 -4.81 119.74 118.09 1gns s LYS 43 Ca 0.18 -0.30 0.00 0.00 -1.56 0.00 0.00 55.97 54.29 1gns s LYS 43 Cb -0.12 -1.66 -0.02 0.00 -1.46 0.00 0.00 37.83 34.57 1gns s LYS 43 CO 0.08 -0.26 -0.13 0.08 0.16 0.00 0.00 175.35 175.27 1gns s VAL 44 N 1.67 3.03 0.03 4.02 1.01 -1.26 -4.30 120.40 124.60 1gns s VAL 44 Ca 0.05 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.43 1gns s VAL 44 Cb -0.13 -2.27 -0.23 0.00 0.00 0.00 0.00 36.38 33.76 1gns s VAL 44 CO -0.09 0.53 0.94 0.00 0.00 0.00 0.00 175.10 176.49 1gns h ALA 45 N 6.61 0.50 0.00 5.51 0.00 0.28 -3.48 119.26 128.68 1gns h ALA 45 Ca -0.27 -1.18 0.00 0.00 0.00 0.00 0.00 54.91 53.47 1gns h ALA 45 Cb 1.21 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1gns h ALA 45 CO 0.55 1.36 0.00 0.41 0.00 0.00 0.00 179.25 181.57 1gns n GLY 46 N 1.50 -0.56 0.00 0.00 0.00 -1.22 -5.05 105.19 99.86 1gns n GLY 46 Ca -0.10 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1gns n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gns n GLY 47 N 0.00 0.90 3.56 -0.02 0.00 -1.26 -0.46 105.19 107.91 1gns n GLY 47 Ca 0.00 -1.86 -0.11 0.00 0.00 0.00 0.00 46.02 44.05 1gns n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gns s ALA 48 N -1.00 -1.89 -0.07 4.61 0.00 -0.16 -4.95 121.76 118.30 1gns s ALA 48 Ca 0.00 1.45 0.02 0.00 0.00 0.00 0.00 51.96 53.43 1gns s ALA 48 Cb 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 1gns s ALA 48 CO 0.00 -0.38 -0.10 0.45 0.00 0.00 0.00 175.76 175.73 1gns s SER 49 N -1.35 4.34 -0.04 0.00 0.15 -1.26 -0.04 113.70 115.50 1gns s SER 49 Ca -0.02 -0.12 0.05 0.00 0.70 0.00 0.00 55.95 56.56 1gns s SER 49 Cb -0.00 -1.10 0.08 0.00 -1.71 0.00 0.00 66.02 63.29 1gns s SER 49 CO 0.01 0.33 1.01 0.49 1.20 0.00 0.00 173.24 176.28 1gns n PHE 50 N 2.43 0.00 -3.38 3.44 3.72 0.84 -4.94 117.46 119.58 1gns n PHE 50 Ca -0.18 -0.59 -0.42 0.00 -0.05 0.00 0.00 57.45 56.22 1gns n PHE 50 Cb 0.53 -0.07 -0.09 0.00 -0.94 0.00 0.00 39.48 38.90 1gns n PHE 50 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1gns s VAL 51 N -1.42 5.14 0.32 -4.37 1.01 -1.22 -4.69 120.40 115.17 1gns s VAL 51 Ca 0.09 -0.15 0.09 0.00 0.00 0.00 0.00 61.98 62.02 1gns s VAL 51 Cb 0.08 -3.91 0.31 0.00 0.00 0.00 0.00 36.38 32.86 1gns s VAL 51 CO 0.01 -0.23 1.69 -0.65 0.00 0.00 0.00 175.10 175.92 1gns h PRO 52 N 8.57 0.40 -0.10 2.72 0.11 -1.95 -1.88 132.00 139.87 1gns h PRO 52 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1gns h PRO 52 Cb 1.13 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1gns h PRO 52 CO 0.73 0.27 0.00 -1.13 -0.21 0.00 0.00 178.00 177.66 1gns n SER 53 N -5.01 2.85 -3.44 -2.05 3.41 -1.26 -4.57 113.62 103.54 1gns n SER 53 Ca 0.27 -1.92 -0.28 0.00 -0.26 0.00 0.00 58.87 56.68 1gns n SER 53 Cb 0.80 -0.05 -0.11 0.00 -0.26 0.00 0.00 64.21 64.59 1gns n SER 53 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1gns s GLU 54 N -1.90 0.85 0.49 4.33 2.02 -0.71 -4.98 118.70 118.81 1gns s GLU 54 Ca 0.32 -1.90 0.32 0.00 0.02 0.00 0.00 54.97 53.72 1gns s GLU 54 Cb 0.21 -1.46 1.27 0.00 0.10 0.00 0.00 34.13 34.24 1gns s GLU 54 CO 0.31 -1.32 1.92 1.79 0.02 0.00 0.00 175.26 177.98 1gns h THR 55 N 4.76 0.00 -3.80 3.63 1.35 -1.81 -3.40 112.91 113.64 1gns h THR 55 Ca 0.19 -0.48 -0.65 0.00 -0.55 0.00 0.00 66.41 64.92 1gns h THR 55 Cb 0.92 1.43 -0.18 0.00 -1.73 0.00 0.00 68.15 68.59 1gns h THR 55 CO 0.35 0.00 -0.52 0.21 -0.25 0.00 0.00 175.52 175.31 1gns s ASN 56 N -5.44 5.92 0.48 5.36 2.47 -1.26 -4.57 114.94 117.91 1gns s ASN 56 Ca 0.02 -0.19 0.31 0.00 0.42 0.00 0.00 52.86 53.41 1gns s ASN 56 Cb 0.09 -2.10 1.20 0.00 -1.45 0.00 0.00 41.25 38.99 1gns s ASN 56 CO 0.52 -0.12 1.90 1.55 -3.72 0.00 0.00 177.10 177.23 1gns h PRO 57 N 8.40 0.00 -0.06 0.43 0.13 -1.84 -3.09 132.00 135.96 1gns h PRO 57 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1gns h PRO 57 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1gns h PRO 57 CO 0.58 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.54 1gns n PHE 58 N -2.91 0.07 -3.99 1.56 3.01 -1.26 -1.89 117.46 112.05 1gns n PHE 58 Ca 0.01 -0.04 -0.34 0.00 1.01 0.00 0.00 57.45 58.10 1gns n PHE 58 Cb 0.31 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.64 1gns n PHE 58 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1gns s GLN 59 N -1.93 2.89 -0.39 -1.08 0.74 -1.17 -2.68 119.66 116.04 1gns s GLN 59 Ca 0.34 -0.93 -0.07 0.00 0.05 0.00 0.00 55.36 54.74 1gns s GLN 59 Cb 0.17 -2.90 0.07 0.00 1.10 0.00 0.00 33.01 31.45 1gns s GLN 59 CO 0.27 -0.35 0.19 0.34 -0.55 0.00 0.00 175.29 175.19 1gns s ASP 60 N 1.32 5.44 0.00 6.67 2.15 -1.26 -4.60 116.67 126.38 1gns s ASP 60 Ca 0.01 -1.47 0.28 0.00 0.43 0.00 0.00 52.55 51.80 1gns s ASP 60 Cb -0.16 -1.91 1.02 0.00 -0.30 0.00 0.00 42.92 41.57 1gns s ASP 60 CO -0.06 -0.46 1.74 0.59 -0.17 0.00 0.00 175.17 176.80 1gns n ASN 61 N 4.82 0.56 -0.09 -0.34 3.02 -1.26 -4.19 115.26 117.78 1gns n ASN 61 Ca -0.10 -0.51 -0.20 0.00 -0.03 0.00 0.00 54.58 53.75 1gns n ASN 61 Cb 0.43 -0.02 -0.07 0.00 -0.61 0.00 0.00 39.78 39.52 1gns n ASN 61 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1gns n ASN 62 N -1.00 1.36 0.00 6.41 2.85 -1.26 -4.77 115.26 118.85 1gns n ASN 62 Ca 0.12 0.21 0.00 0.00 -0.11 0.00 0.00 54.58 54.81 1gns n ASN 62 Cb 0.31 -0.54 0.00 0.00 1.24 0.00 0.00 39.78 40.79 1gns n ASN 62 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1gns n SER 63 N -3.80 0.00 0.06 1.20 3.41 -1.26 -4.99 113.62 108.24 1gns n SER 63 Ca -0.36 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.12 1gns n SER 63 Cb 0.76 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.64 1gns n SER 63 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 1gns h HIS 64 N 0.00 -0.07 -0.82 7.33 6.17 -1.93 -2.24 115.15 123.59 1gns h HIS 64 Ca 0.00 -0.00 0.05 0.00 0.71 0.00 0.00 60.37 61.13 1gns h HIS 64 Cb 0.00 0.02 -0.05 0.00 2.52 0.00 0.00 27.41 29.90 1gns h HIS 64 CO 0.00 0.06 0.51 0.78 0.71 0.00 0.00 177.93 179.99 1gns h GLY 65 N -0.19 1.21 0.99 5.26 0.00 -1.87 -1.57 103.07 106.90 1gns h GLY 65 Ca -0.01 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1gns h GLY 65 CO 0.01 0.29 0.31 -0.84 0.00 0.00 0.00 176.54 176.31 1gns h THR 66 N 0.97 1.16 -0.00 4.70 2.02 -1.36 0.10 112.91 120.50 1gns h THR 66 Ca 0.34 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1gns h THR 66 Cb 0.09 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1gns h THR 66 CO -0.14 0.16 -0.00 -0.74 0.37 0.00 0.00 175.52 175.17 1gns h HIS 67 N 0.69 0.01 0.04 3.16 6.17 -0.71 -0.86 115.15 123.65 1gns h HIS 67 Ca 0.18 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.27 1gns h HIS 67 Cb -0.01 -0.00 -0.01 0.00 2.52 0.00 0.00 27.41 29.91 1gns h HIS 67 CO -0.03 0.39 -0.09 0.28 0.71 0.00 0.00 177.93 179.20 1gns h VAL 68 N -0.38 0.79 -0.86 5.26 2.07 -1.22 -2.13 116.25 119.77 1gns h VAL 68 Ca 0.00 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.73 1gns h VAL 68 Cb 0.39 0.79 -0.13 0.00 -1.52 0.00 0.00 31.29 30.83 1gns h VAL 68 CO 0.00 0.00 0.31 0.00 0.02 0.00 0.00 177.57 177.90 1gns h ALA 69 N 0.77 1.30 -0.35 1.67 0.00 -0.95 -1.95 119.26 119.74 1gns h ALA 69 Ca 0.02 0.18 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1gns h ALA 69 Cb 0.19 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1gns h ALA 69 CO -0.06 -0.37 -0.07 0.78 0.00 0.00 0.00 179.25 179.53 1gns h GLY 70 N 0.32 0.62 0.80 0.00 0.00 -0.59 -0.97 103.07 103.26 1gns h GLY 70 Ca 0.53 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 47.37 1gns h GLY 70 CO -0.56 0.38 -0.17 -0.84 0.00 0.00 0.00 176.54 175.36 1gns h THR 71 N 0.54 1.33 -0.20 4.70 2.02 -0.75 0.12 112.91 120.67 1gns h THR 71 Ca 0.11 -1.32 0.05 0.00 0.77 0.00 0.00 66.41 66.01 1gns h THR 71 Cb 0.45 1.79 -0.07 0.00 -1.74 0.00 0.00 68.15 68.58 1gns h THR 71 CO 0.02 0.40 -0.38 0.58 0.37 0.00 0.00 175.52 176.51 1gns h VAL 72 N 0.10 0.19 -0.06 3.16 2.07 -0.93 -1.25 116.25 119.53 1gns h VAL 72 Ca 0.03 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 1gns h VAL 72 Cb 0.71 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1gns h VAL 72 CO 0.04 0.00 -0.21 -0.07 0.02 0.00 0.00 177.57 177.35 1gns h LEU 73 N -0.41 0.10 -0.98 2.57 4.07 -1.08 0.90 115.31 120.48 1gns h LEU 73 Ca 0.10 -0.02 -0.04 0.00 0.08 0.00 0.00 57.88 58.00 1gns h LEU 73 Cb 0.59 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.27 1gns h LEU 73 CO -0.43 0.32 0.22 0.00 -1.08 0.00 0.00 178.44 177.47 1gns h ALA 74 N 1.69 1.19 0.14 1.53 0.00 -0.12 -0.48 119.26 123.20 1gns h ALA 74 Ca 0.02 -0.19 -0.26 0.00 0.00 0.00 0.00 54.91 54.48 1gns h ALA 74 Cb 0.43 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1gns h ALA 74 CO 0.03 0.58 -1.25 0.28 0.00 0.00 0.00 179.25 178.88 1gns h VAL 84 N 0.93 1.19 -2.89 0.00 2.07 -0.20 -3.40 116.25 113.95 1gns h VAL 84 Ca 0.21 -2.47 -0.61 0.00 0.82 0.00 0.00 66.70 64.65 1gns h VAL 84 Cb 0.24 2.88 -0.41 0.00 -1.52 0.00 0.00 31.29 32.48 1gns h VAL 84 CO -0.01 0.72 -0.70 0.00 0.02 0.00 0.00 177.57 177.60 1gns s ALA 85 N -2.47 3.00 0.64 1.67 0.00 0.30 -4.87 121.76 120.02 1gns s ALA 85 Ca -0.17 -3.34 0.34 0.00 0.00 0.00 0.00 51.96 48.79 1gns s ALA 85 Cb 0.03 -1.99 1.89 0.00 0.00 0.00 0.00 23.12 23.05 1gns s ALA 85 CO 0.80 -2.06 2.12 -1.00 0.00 0.00 0.00 175.76 175.63 1gns h PRO 86 N 5.60 0.00 -0.10 0.00 0.14 -0.83 -2.92 132.00 133.90 1gns h PRO 86 Ca 0.16 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.30 1gns h PRO 86 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.95 1gns h PRO 86 CO 0.60 0.00 0.00 0.43 0.14 0.00 0.00 178.00 179.17 1gns n SER 87 N -3.29 3.06 -4.77 1.44 7.64 0.48 -5.00 113.62 113.18 1gns n SER 87 Ca -0.01 -1.98 -0.38 0.00 1.01 0.00 0.00 58.87 57.51 1gns n SER 87 Cb 0.27 -0.05 -0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1gns n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gns s ALA 88 N -1.87 2.99 -0.50 -0.43 0.00 -1.07 -3.89 121.76 116.99 1gns s ALA 88 Ca 0.29 1.03 -0.20 0.00 0.00 0.00 0.00 51.96 53.08 1gns s ALA 88 Cb 0.20 -3.42 0.05 0.00 0.00 0.00 0.00 23.12 19.95 1gns s ALA 88 CO 0.30 -0.78 0.68 -1.12 0.00 0.00 0.00 175.76 174.84 1gns s SER 89 N -1.22 6.26 -0.09 0.00 0.01 0.15 -4.98 113.70 113.83 1gns s SER 89 Ca 0.64 -0.71 -0.20 0.00 1.31 0.00 0.00 55.95 56.98 1gns s SER 89 Cb -0.32 -2.32 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 1gns s SER 89 CO 0.38 -0.92 0.58 -0.22 0.41 0.00 0.00 173.24 173.47 1gns s LEU 90 N 2.88 4.30 -0.13 2.44 2.96 -1.26 -0.47 118.68 129.41 1gns s LEU 90 Ca 0.19 0.99 0.03 0.00 -0.22 0.00 0.00 54.13 55.12 1gns s LEU 90 Cb -0.17 -2.87 0.00 0.00 0.50 0.00 0.00 46.19 43.65 1gns s LEU 90 CO 0.14 -0.04 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.61 1gns s TYR 91 N 0.64 2.65 -0.49 5.38 1.51 0.16 0.98 117.35 128.19 1gns s TYR 91 Ca 0.31 -1.17 -0.24 0.00 -1.01 0.00 0.00 57.07 54.96 1gns s TYR 91 Cb -0.16 -1.79 0.03 0.00 -0.11 0.00 0.00 41.96 39.93 1gns s TYR 91 CO 0.14 -0.51 0.87 0.00 -1.11 0.00 0.00 175.55 174.94 1gns s ALA 92 N 0.62 3.24 -0.48 3.71 0.00 0.40 0.10 121.76 129.35 1gns s ALA 92 Ca -0.11 -1.04 -0.06 0.00 0.00 0.00 0.00 51.96 50.75 1gns s ALA 92 Cb -0.16 -3.60 0.12 0.00 0.00 0.00 0.00 23.12 19.48 1gns s ALA 92 CO 0.03 -2.11 0.31 0.08 0.00 0.00 0.00 175.76 174.06 1gns s VAL 93 N 3.61 3.76 -0.49 0.00 1.01 -0.42 -0.99 120.40 126.88 1gns s VAL 93 Ca 0.32 -2.10 -0.24 0.00 0.00 0.00 0.00 61.98 59.95 1gns s VAL 93 Cb -0.12 -3.51 0.03 0.00 0.00 0.00 0.00 36.38 32.79 1gns s VAL 93 CO 0.22 -0.76 0.88 -0.75 0.00 0.00 0.00 175.10 174.69 1gns s LYS 94 N 1.02 3.41 0.00 2.72 2.20 0.94 -1.01 119.74 129.02 1gns s LYS 94 Ca 0.09 -0.10 0.00 0.00 -0.36 0.00 0.00 55.97 55.60 1gns s LYS 94 Cb -0.23 -3.98 0.00 0.00 -1.51 0.00 0.00 37.83 32.11 1gns s LYS 94 CO -0.03 -1.29 0.00 1.33 -0.36 0.00 0.00 175.35 175.00 1gns n VAL 95 N 6.24 0.00 -4.71 4.02 0.24 0.67 -0.11 118.33 124.68 1gns n VAL 95 Ca 0.03 -0.28 -0.33 0.00 -2.04 0.00 0.00 64.34 61.71 1gns n VAL 95 Cb 0.48 0.85 -0.12 0.00 -1.47 0.00 0.00 33.84 33.58 1gns n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1gns s LEU 96 N -1.65 2.98 0.00 1.34 1.43 -0.79 -4.47 118.68 117.51 1gns s LEU 96 Ca 0.00 -0.13 -0.10 0.00 -1.03 0.00 0.00 54.13 52.87 1gns s LEU 96 Cb 0.00 -1.65 0.16 0.00 0.03 0.00 0.00 46.19 44.73 1gns s LEU 96 CO 0.00 0.30 0.98 0.61 0.23 0.00 0.00 176.35 178.48 1gns n GLY 97 N 2.60 -0.88 0.41 -3.19 0.00 -0.45 -4.36 105.19 99.32 1gns n GLY 97 Ca -0.18 -1.78 0.22 0.00 0.00 0.00 0.00 46.02 44.28 1gns n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gns h ALA 98 N -1.51 2.44 0.00 4.61 0.00 -1.88 0.10 119.26 123.03 1gns h ALA 98 Ca -0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1gns h ALA 98 Cb 0.94 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1gns h ALA 98 CO 0.25 -0.69 0.00 -0.40 0.00 0.00 0.00 179.25 178.41 1gns n ASP 99 N -4.41 0.00 0.00 0.00 5.75 -1.26 -4.00 116.55 112.63 1gns n ASP 99 Ca 0.17 -0.41 0.00 0.00 -0.01 0.00 0.00 54.79 54.54 1gns n ASP 99 Cb 0.74 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 1gns n ASP 99 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gns n GLY 100 N 0.74 0.45 3.84 6.12 0.00 0.02 -5.00 105.19 111.36 1gns n GLY 100 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1gns n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gns s SER 101 N -2.13 5.86 -0.09 1.61 1.04 -1.26 -4.84 113.70 113.90 1gns s SER 101 Ca 0.00 0.08 -0.22 0.00 0.48 0.00 0.00 55.95 56.29 1gns s SER 101 Cb 0.00 -1.67 0.05 0.00 0.10 0.00 0.00 66.02 64.50 1gns s SER 101 CO 0.00 0.14 0.51 -0.83 0.98 0.00 0.00 173.24 174.05 1gns s GLY 102 N -2.62 -0.38 0.31 7.32 0.00 -1.26 -1.35 107.32 109.34 1gns s GLY 102 Ca 0.32 1.07 -0.27 0.00 0.00 0.00 0.00 44.72 45.83 1gns s GLY 102 CO 0.25 0.81 0.99 1.20 0.00 0.00 0.00 173.10 176.35 1gns s GLN 103 N -0.72 4.60 0.39 2.90 -1.52 -1.26 -4.94 119.66 119.10 1gns s GLN 103 Ca -0.08 1.50 0.15 0.00 -1.95 0.00 0.00 55.36 54.98 1gns s GLN 103 Cb -0.03 -2.96 1.01 0.00 -0.22 0.00 0.00 33.01 30.82 1gns s GLN 103 CO 0.05 0.26 1.82 1.88 -0.25 0.00 0.00 175.29 179.04 1gns h TYR 104 N 3.44 0.68 -0.79 0.91 -1.99 -1.99 -0.91 116.97 116.32 1gns h TYR 104 Ca -0.47 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.27 1gns h TYR 104 Cb 1.20 -0.21 -0.04 0.00 2.00 0.00 0.00 36.73 39.69 1gns h TYR 104 CO 0.60 0.15 0.43 0.66 -0.00 0.00 0.00 178.16 180.00 1gns h SER 105 N 0.48 0.98 -0.19 3.88 4.64 -1.98 0.32 113.55 121.68 1gns h SER 105 Ca 0.53 -0.08 -0.16 0.00 -0.47 0.00 0.00 61.79 61.61 1gns h SER 105 Cb 1.20 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1gns h SER 105 CO -0.25 0.78 -0.51 -0.50 -0.87 0.00 0.00 176.83 175.48 1gns h TRP 106 N 1.10 0.87 -0.22 4.77 6.55 -1.47 0.21 115.95 127.77 1gns h TRP 106 Ca 0.28 -0.34 0.01 0.00 0.95 0.00 0.00 58.89 59.79 1gns h TRP 106 Cb 0.02 -0.15 -0.02 0.00 -0.86 0.00 0.00 29.16 28.15 1gns h TRP 106 CO 0.01 1.13 0.12 0.82 -1.05 0.00 0.00 178.44 179.47 1gns h ILE 107 N 0.37 1.01 -0.23 1.49 2.04 -0.75 -0.15 117.51 121.29 1gns h ILE 107 Ca -0.01 -0.08 -0.12 0.00 1.00 0.00 0.00 64.86 65.65 1gns h ILE 107 Cb 1.13 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1gns h ILE 107 CO 0.11 0.04 -0.31 0.40 0.00 0.00 0.00 178.15 178.40 1gns h ILE 108 N 0.25 1.32 -0.96 -0.67 2.04 -0.30 -1.07 117.51 118.11 1gns h ILE 108 Ca 0.09 -1.50 0.28 0.00 1.00 0.00 0.00 64.86 64.72 1gns h ILE 108 Cb 0.01 1.75 -0.14 0.00 -0.74 0.00 0.00 36.82 37.70 1gns h ILE 108 CO -0.05 0.47 0.48 0.78 0.00 0.00 0.00 178.15 179.83 1gns h ASN 109 N 0.31 0.40 0.32 1.72 2.35 -0.36 -0.20 115.58 120.12 1gns h ASN 109 Ca 0.03 0.18 -0.15 0.00 -0.55 0.00 0.00 56.30 55.81 1gns h ASN 109 Cb 0.89 0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.40 1gns h ASN 109 CO 0.07 -0.09 -0.60 1.23 -1.65 0.00 0.00 177.43 176.40 1gns h GLY 110 N 0.35 0.31 1.04 2.83 0.00 -0.24 0.06 103.07 107.42 1gns h GLY 110 Ca 0.66 -0.38 -0.17 0.00 0.00 0.00 0.00 47.33 47.44 1gns h GLY 110 CO -0.59 0.34 -0.54 -2.22 0.00 0.00 0.00 176.54 173.53 1gns h ILE 111 N 0.21 1.31 -0.76 2.60 2.04 -0.27 -0.92 117.51 121.72 1gns h ILE 111 Ca -0.00 -1.76 0.09 0.00 1.00 0.00 0.00 64.86 64.19 1gns h ILE 111 Cb 1.10 1.87 -0.07 0.00 -0.74 0.00 0.00 36.82 38.99 1gns h ILE 111 CO 0.10 0.55 0.41 -0.33 0.00 0.00 0.00 178.15 178.88 1gns h GLU 112 N 0.43 0.68 -0.35 2.37 4.39 -0.84 -0.88 114.58 120.38 1gns h GLU 112 Ca -0.01 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 1gns h GLU 112 Cb 1.15 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 1gns h GLU 112 CO 0.12 0.45 0.11 2.35 -1.16 0.00 0.00 179.01 180.87 1gns h TRP 113 N 0.70 0.56 -0.93 4.33 7.01 -0.72 -1.53 115.95 125.37 1gns h TRP 113 Ca 0.36 -0.06 0.07 0.00 2.11 0.00 0.00 58.89 61.38 1gns h TRP 113 Cb 0.34 -0.16 -0.07 0.00 -2.10 0.00 0.00 29.16 27.17 1gns h TRP 113 CO -0.08 0.55 0.59 0.00 -2.79 0.00 0.00 178.44 176.70 1gns h ALA 114 N 0.95 1.30 -0.00 2.65 0.00 0.12 -0.84 119.26 123.43 1gns h ALA 114 Ca 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1gns h ALA 114 Cb 0.25 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1gns h ALA 114 CO -0.00 0.33 -0.00 0.82 0.00 0.00 0.00 179.25 180.39 1gns h ILE 115 N 1.05 1.32 -0.45 0.00 2.04 -0.98 -0.61 117.51 119.88 1gns h ILE 115 Ca 0.41 -0.95 0.04 0.00 1.00 0.00 0.00 64.86 65.36 1gns h ILE 115 Cb 0.22 1.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 1gns h ILE 115 CO -0.19 0.25 0.30 0.00 0.00 0.00 0.00 178.15 178.51 1gns h ALA 116 N 0.60 1.83 -0.38 1.87 0.00 -0.85 -1.97 119.26 120.35 1gns h ALA 116 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gns h ALA 116 Cb 0.41 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1gns h ALA 116 CO 0.00 0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.46 1gns n ASN 117 N -4.48 2.67 -3.18 0.00 3.02 -0.36 -4.95 115.26 107.98 1gns n ASN 117 Ca 0.05 -1.92 -0.17 0.00 -0.03 0.00 0.00 54.58 52.52 1gns n ASN 117 Cb 0.16 -0.25 0.08 0.00 -0.61 0.00 0.00 39.78 39.16 1gns n ASN 117 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1gns n ASN 118 N 0.96 -2.97 -4.73 6.41 5.03 -0.74 -4.95 115.26 114.27 1gns n ASN 118 Ca 0.18 -0.53 -0.41 0.00 0.87 0.00 0.00 54.58 54.68 1gns n ASN 118 Cb 0.46 -4.59 -0.04 0.00 -1.02 0.00 0.00 39.78 34.58 1gns n ASN 118 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1gns s MET 119 N -5.44 4.63 0.16 3.52 -1.94 -0.27 -4.82 119.30 115.14 1gns s MET 119 Ca 0.13 1.61 0.05 0.00 -1.71 0.00 0.00 55.69 55.77 1gns s MET 119 Cb -0.06 -3.32 -0.03 0.00 2.01 0.00 0.00 34.83 33.43 1gns s MET 119 CO 0.65 0.11 1.37 -0.44 -0.01 0.00 0.00 175.02 176.70 1gns h ASP 120 N 5.41 0.12 -3.56 3.03 3.32 -1.08 -3.43 116.42 120.23 1gns h ASP 120 Ca -0.44 -0.10 -0.21 0.00 0.02 0.00 0.00 57.03 56.30 1gns h ASP 120 Cb 1.21 -0.04 -0.29 0.00 0.22 0.00 0.00 39.33 40.43 1gns h ASP 120 CO 0.73 0.95 -0.54 -0.69 -1.72 0.00 0.00 179.24 177.97 1gns s VAL 121 N -3.06 -0.03 -0.13 -1.35 1.01 -0.60 -0.98 120.40 115.27 1gns s VAL 121 Ca -0.01 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.09 1gns s VAL 121 Cb 0.10 -0.27 -0.00 0.00 0.00 0.00 0.00 36.38 36.21 1gns s VAL 121 CO 0.82 0.04 -0.18 -0.63 0.00 0.00 0.00 175.10 175.15 1gns s ILE 122 N 0.76 2.50 -0.13 2.22 1.01 0.53 -0.27 121.20 127.83 1gns s ILE 122 Ca -0.06 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.76 1gns s ILE 122 Cb -0.07 -2.02 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 1gns s ILE 122 CO -0.04 0.54 -0.16 0.21 0.00 0.00 0.00 174.94 175.48 1gns s ASN 123 N 0.54 3.72 -0.48 3.58 2.47 0.12 -0.24 114.94 124.66 1gns s ASN 123 Ca -0.11 -0.41 0.03 0.00 0.42 0.00 0.00 52.86 52.79 1gns s ASN 123 Cb -0.16 -1.55 0.13 0.00 -1.45 0.00 0.00 41.25 38.22 1gns s ASN 123 CO 0.04 0.15 0.25 -0.04 -3.72 0.00 0.00 177.10 173.78 1gns s MET 124 N 0.44 1.63 -0.90 0.43 -1.94 0.24 -1.41 119.30 117.78 1gns s MET 124 Ca -0.12 -2.31 -0.04 0.00 -1.71 0.00 0.00 55.69 51.51 1gns s MET 124 Cb -0.16 -2.81 0.13 0.00 2.01 0.00 0.00 34.83 33.99 1gns s MET 124 CO 0.05 -1.14 2.48 0.43 -0.01 0.00 0.00 175.02 176.84 1gns n SER 125 N 3.32 7.30 -3.81 3.03 7.64 -1.26 -0.73 113.62 129.11 1gns n SER 125 Ca 0.07 -3.26 -0.12 0.00 1.01 0.00 0.00 58.87 56.56 1gns n SER 125 Cb 0.33 -1.27 -0.09 0.00 -1.01 0.00 0.00 64.21 62.17 1gns n SER 125 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1gns s LEU 126 N -2.47 1.17 -0.11 -3.43 0.05 -1.26 -4.94 118.68 107.69 1gns s LEU 126 Ca 0.55 -0.05 -0.23 0.00 0.05 0.00 0.00 54.13 54.44 1gns s LEU 126 Cb 0.29 1.00 0.05 0.00 -2.05 0.00 0.00 46.19 45.48 1gns s LEU 126 CO -0.17 -0.42 0.56 -0.83 -0.55 0.00 0.00 176.35 174.94 1gns s GLY 127 N -1.36 -0.43 0.24 -3.48 0.00 -1.26 -4.42 107.32 96.61 1gns s GLY 127 Ca -0.14 1.22 0.08 0.00 0.00 0.00 0.00 44.72 45.88 1gns s GLY 127 CO 0.03 0.94 -0.12 -0.32 0.00 0.00 0.00 173.10 173.63 1gns s GLY 128 N -0.65 1.61 0.23 0.20 0.00 0.14 -4.88 107.32 103.97 1gns s GLY 128 Ca -0.07 -1.76 0.26 0.00 0.00 0.00 0.00 44.72 43.14 1gns s GLY 128 CO 0.05 -1.81 1.76 -0.56 0.00 0.00 0.00 173.10 172.54 1gns h PRO 129 N 2.43 0.00 -5.41 2.90 0.13 -1.96 0.29 132.00 130.40 1gns h PRO 129 Ca -0.39 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.32 1gns h PRO 129 Cb 1.23 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.15 1gns h PRO 129 CO 0.63 0.00 -0.78 -1.54 -0.23 0.00 0.00 178.00 176.08 1gns s SER 130 N -4.59 1.75 0.37 1.44 1.04 -1.26 -4.79 113.70 107.67 1gns s SER 130 Ca 0.10 -0.63 0.06 0.00 0.48 0.00 0.00 55.95 55.95 1gns s SER 130 Cb 0.12 -0.06 0.06 0.00 0.10 0.00 0.00 66.02 66.24 1gns s SER 130 CO 0.57 -0.07 0.51 0.61 0.98 0.00 0.00 173.24 175.84 1gns n GLY 131 N 1.22 1.90 3.22 7.32 0.00 -1.26 -4.74 105.19 112.85 1gns n GLY 131 Ca -0.21 -2.18 -0.11 0.00 0.00 0.00 0.00 46.02 43.52 1gns n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gns s SER 132 N -3.27 -0.08 0.37 1.61 1.04 -1.26 -5.00 113.70 107.11 1gns s SER 132 Ca 0.38 -0.21 0.07 0.00 0.48 0.00 0.00 55.95 56.67 1gns s SER 132 Cb -0.03 0.33 0.73 0.00 0.10 0.00 0.00 66.02 67.15 1gns s SER 132 CO 0.24 -0.57 1.92 0.00 0.98 0.00 0.00 173.24 175.82 1gns h ALA 133 N 3.40 1.49 -0.42 5.32 0.00 -2.00 0.10 119.26 127.15 1gns h ALA 133 Ca -0.32 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.28 1gns h ALA 133 Cb 1.19 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1gns h ALA 133 CO 0.46 0.37 -0.29 0.00 0.00 0.00 0.00 179.25 179.79 1gns h ALA 134 N 1.61 0.70 -0.18 0.00 0.00 -1.98 0.14 119.26 119.54 1gns h ALA 134 Ca 0.08 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1gns h ALA 134 Cb 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1gns h ALA 134 CO 0.01 0.67 0.04 1.25 0.00 0.00 0.00 179.25 181.22 1gns h LEU 135 N 0.77 0.28 -0.74 0.00 5.85 -1.83 -1.91 115.31 117.74 1gns h LEU 135 Ca 0.09 -0.24 -0.10 0.00 0.84 0.00 0.00 57.88 58.46 1gns h LEU 135 Cb 0.85 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 1gns h LEU 135 CO 0.08 0.45 -0.14 0.50 -0.34 0.00 0.00 178.44 178.99 1gns h LYS 136 N 0.10 0.82 -0.34 1.25 3.64 -0.49 -2.35 116.57 119.20 1gns h LYS 136 Ca 0.06 -0.29 0.05 0.00 -1.27 0.00 0.00 60.65 59.19 1gns h LYS 136 Cb 0.28 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 1gns h LYS 136 CO 0.00 0.91 0.09 0.00 -2.27 0.00 0.00 179.45 178.18 1gns h ALA 137 N 1.11 0.38 -0.37 5.00 0.00 -0.64 0.11 119.26 124.85 1gns h ALA 137 Ca 0.12 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1gns h ALA 137 Cb 0.64 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1gns h ALA 137 CO 0.05 -0.31 0.15 0.00 0.00 0.00 0.00 179.25 179.13 1gns h ALA 138 N 1.24 0.48 -0.30 0.00 0.00 -1.16 0.21 119.26 119.73 1gns h ALA 138 Ca 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1gns h ALA 138 Cb 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1gns h ALA 138 CO -0.19 0.08 0.13 -0.39 0.00 0.00 0.00 179.25 178.88 1gns h VAL 139 N 0.45 1.17 -0.68 0.00 -1.51 -1.31 -1.17 116.25 113.21 1gns h VAL 139 Ca 0.12 -0.52 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 1gns h VAL 139 Cb 0.19 0.96 -0.03 0.00 -2.13 0.00 0.00 31.29 30.28 1gns h VAL 139 CO -0.01 0.18 0.43 0.44 -1.23 0.00 0.00 177.57 177.38 1gns h ASP 140 N 0.34 0.80 -0.43 4.19 3.32 -0.57 -2.15 116.42 121.92 1gns h ASP 140 Ca 0.10 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 1gns h ASP 140 Cb 0.17 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1gns h ASP 140 CO -0.01 0.60 0.08 0.50 -1.72 0.00 0.00 179.24 178.69 1gns h LYS 141 N 0.92 0.71 -0.68 3.56 3.64 -0.85 0.26 116.57 124.12 1gns h LYS 141 Ca 0.25 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1gns h LYS 141 Cb -0.06 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 1gns h LYS 141 CO -0.05 0.73 0.43 0.00 -2.27 0.00 0.00 179.45 178.30 1gns h ALA 142 N 0.94 0.87 0.05 5.00 0.00 -0.92 -0.04 119.26 125.17 1gns h ALA 142 Ca 0.13 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1gns h ALA 142 Cb 0.36 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1gns h ALA 142 CO 0.01 0.32 -0.03 0.28 0.00 0.00 0.00 179.25 179.83 1gns h VAL 143 N 0.93 0.96 -0.24 0.00 2.07 -1.26 -0.05 116.25 118.66 1gns h VAL 143 Ca 0.25 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.74 1gns h VAL 143 Cb -0.07 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1gns h VAL 143 CO -0.05 0.01 0.16 0.00 0.02 0.00 0.00 177.57 177.71 1gns h ALA 144 N 0.85 1.96 -0.06 1.67 0.00 -0.31 -1.24 119.26 122.12 1gns h ALA 144 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gns h ALA 144 Cb 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1gns h ALA 144 CO 0.01 0.01 0.00 0.43 0.00 0.00 0.00 179.25 179.70 1gns n SER 145 N -4.50 0.68 0.00 0.00 7.64 -0.04 -4.93 113.62 112.47 1gns n SER 145 Ca 0.01 -1.51 0.00 0.00 1.01 0.00 0.00 58.87 58.38 1gns n SER 145 Cb 0.16 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 1gns n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gns n GLY 146 N 0.94 0.69 3.80 0.23 0.00 -0.47 -5.03 105.19 105.36 1gns n GLY 146 Ca 0.15 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1gns n GLY 146 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gns s VAL 147 N -2.00 4.73 -0.20 1.61 1.01 -0.09 -4.22 120.40 121.24 1gns s VAL 147 Ca 0.00 1.25 -0.25 0.00 0.00 0.00 0.00 61.98 62.99 1gns s VAL 147 Cb 0.00 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 1gns s VAL 147 CO 0.00 0.54 0.82 -0.69 0.00 0.00 0.00 175.10 175.77 1gns s VAL 148 N -1.02 4.87 -0.21 2.92 1.01 -0.15 -3.90 120.40 123.92 1gns s VAL 148 Ca 0.30 1.57 -0.01 0.00 0.00 0.00 0.00 61.98 63.84 1gns s VAL 148 Cb -0.20 -4.11 0.01 0.00 0.00 0.00 0.00 36.38 32.08 1gns s VAL 148 CO 0.19 -0.01 -0.12 -0.69 0.00 0.00 0.00 175.10 174.48 1gns s VAL 149 N 2.44 2.67 -0.07 2.92 1.01 -1.26 -0.35 120.40 127.76 1gns s VAL 149 Ca 0.36 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.54 1gns s VAL 149 Cb -0.16 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 34.00 1gns s VAL 149 CO 0.10 0.41 -0.18 -0.69 0.00 0.00 0.00 175.10 174.74 1gns s VAL 150 N 1.35 1.54 0.03 2.92 1.01 0.67 -0.66 120.40 127.27 1gns s VAL 150 Ca 0.04 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 1gns s VAL 150 Cb -0.14 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 1gns s VAL 150 CO -0.08 0.44 0.01 0.00 0.00 0.00 0.00 175.10 175.48 1gns s ALA 151 N 0.36 0.11 0.41 5.51 0.00 -0.34 0.81 121.76 128.63 1gns s ALA 151 Ca -0.13 -0.65 -0.24 0.00 0.00 0.00 0.00 51.96 50.94 1gns s ALA 151 Cb -0.15 0.19 -0.09 0.00 0.00 0.00 0.00 23.12 23.07 1gns s ALA 151 CO 0.05 -0.23 1.08 0.00 0.00 0.00 0.00 175.76 176.65 1gns s ALA 152 N -2.11 3.07 0.26 0.00 0.00 0.09 -0.81 121.76 122.26 1gns s ALA 152 Ca -0.10 0.76 0.11 0.00 0.00 0.00 0.00 51.96 52.73 1gns s ALA 152 Cb -0.05 -3.30 0.38 0.00 0.00 0.00 0.00 23.12 20.15 1gns s ALA 152 CO -0.03 -0.31 1.62 0.00 0.00 0.00 0.00 175.76 177.04 1gns h ALA 153 N 2.41 0.98 0.00 0.00 0.00 -0.92 -3.40 119.26 118.33 1gns h ALA 153 Ca -0.48 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 53.88 1gns h ALA 153 Cb 1.22 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1gns h ALA 153 CO 0.62 0.75 0.00 0.41 0.00 0.00 0.00 179.25 181.03 1gns n GLY 154 N 0.25 3.06 1.41 0.00 0.00 -1.26 -0.16 105.19 108.48 1gns n GLY 154 Ca -0.01 -1.98 -0.11 0.00 0.00 0.00 0.00 46.02 43.92 1gns n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gns n ASN 155 N 0.00 3.54 0.16 1.61 3.02 -1.26 -1.21 115.26 121.12 1gns n ASN 155 Ca 0.00 -3.81 0.09 0.00 -0.03 0.00 0.00 54.58 50.83 1gns n ASN 155 Cb 0.00 -0.54 0.08 0.00 -0.61 0.00 0.00 39.78 38.71 1gns n ASN 155 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1gns h GLU 156 N 1.49 0.00 0.00 3.52 4.39 -1.67 -3.44 114.58 118.87 1gns h GLU 156 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 1gns h GLU 156 Cb 1.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.03 1gns h GLU 156 CO 0.52 0.13 0.00 0.41 -1.16 0.00 0.00 179.01 178.90 1gns n GLY 157 N 1.17 0.54 3.89 -3.84 0.00 -0.04 -4.75 105.19 102.15 1gns n GLY 157 Ca 0.02 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.85 1gns n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gns s THR 158 N 0.00 5.27 -0.45 2.61 -4.23 -1.26 -3.66 115.64 113.92 1gns s THR 158 Ca 0.00 0.15 0.05 0.00 -1.18 0.00 0.00 61.69 60.71 1gns s THR 158 Cb 0.00 -3.59 0.18 0.00 1.34 0.00 0.00 72.50 70.43 1gns s THR 158 CO 0.00 0.31 0.48 -0.24 -0.54 0.00 0.00 174.62 174.62 1gns n SER 159 N 0.93 -1.52 0.00 3.99 2.88 -1.26 -5.07 113.62 113.57 1gns n SER 159 Ca -0.09 -2.57 0.00 0.00 -1.33 0.00 0.00 58.87 54.88 1gns n SER 159 Cb 0.52 0.25 0.00 0.00 -0.75 0.00 0.00 64.21 64.24 1gns n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1gns n GLY 160 N 2.85 1.00 0.00 0.46 0.00 -1.26 -1.51 105.19 106.74 1gns n GLY 160 Ca 0.26 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.63 1gns n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gns n SER 161 N 8.31 0.79 -4.84 1.61 3.41 -1.26 -5.06 113.62 116.59 1gns n SER 161 Ca 0.00 -1.15 -0.33 0.00 -0.26 0.00 0.00 58.87 57.13 1gns n SER 161 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1gns n SER 161 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1gns s SER 162 N -0.15 6.82 0.07 4.04 0.01 -0.57 -5.04 113.70 118.89 1gns s SER 162 Ca 0.00 1.39 -0.31 0.00 1.31 0.00 0.00 55.95 58.35 1gns s SER 162 Cb 0.00 -2.42 -0.07 0.00 0.21 0.00 0.00 66.02 63.74 1gns s SER 162 CO 0.00 -0.25 1.44 -0.55 0.41 0.00 0.00 173.24 174.29 1gns s SER 163 N -2.24 6.79 -0.02 2.44 0.15 -1.26 -4.36 113.70 115.19 1gns s SER 163 Ca 0.56 2.29 0.06 0.00 0.70 0.00 0.00 55.95 59.57 1gns s SER 163 Cb -0.10 -2.57 0.16 0.00 -1.71 0.00 0.00 66.02 61.79 1gns s SER 163 CO 0.16 -0.71 1.12 0.35 1.20 0.00 0.00 173.24 175.36 1gns n THR 164 N 4.29 1.17 -2.30 6.45 -2.24 0.12 -5.00 114.28 116.78 1gns n THR 164 Ca 0.13 -1.19 -0.42 0.00 -2.27 0.00 0.00 64.05 60.30 1gns n THR 164 Cb 0.42 0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 69.00 1gns n THR 164 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gns s VAL 165 N -1.31 3.77 0.61 2.28 1.01 -1.16 -4.58 120.40 121.01 1gns s VAL 165 Ca 0.13 1.22 -0.07 0.00 0.00 0.00 0.00 61.98 63.27 1gns s VAL 165 Cb 0.09 -3.78 0.13 0.00 0.00 0.00 0.00 36.38 32.82 1gns s VAL 165 CO 0.06 0.05 0.83 0.61 0.00 0.00 0.00 175.10 176.65 1gns n GLY 166 N 3.44 -0.50 3.74 4.51 0.00 0.77 -4.64 105.19 112.51 1gns n GLY 166 Ca 0.11 -1.83 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 1gns n GLY 166 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gns s TYR 167 N -2.63 3.19 -1.33 1.61 2.02 0.10 0.11 117.35 120.42 1gns s TYR 167 Ca 0.50 0.14 0.21 0.00 -0.37 0.00 0.00 57.07 57.55 1gns s TYR 167 Cb -0.02 -1.70 1.01 0.00 -0.40 0.00 0.00 41.96 40.85 1gns s TYR 167 CO 0.34 0.51 1.66 -0.35 -1.57 0.00 0.00 175.55 176.14 1gns n PRO 168 N 1.20 0.23 -0.28 -1.71 -0.04 -1.26 0.25 135.00 133.39 1gns n PRO 168 Ca -0.13 0.10 0.15 0.00 -0.04 0.00 0.00 63.50 63.59 1gns n PRO 168 Cb 0.53 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.90 1gns n PRO 168 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1gns h GLY 169 N 3.44 1.22 2.00 0.55 0.00 -1.49 -1.99 103.07 106.80 1gns h GLY 169 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1gns h GLY 169 CO 0.00 0.01 0.00 1.70 0.00 0.00 0.00 176.54 178.25 1gns h LYS 170 N 0.59 0.00 -6.58 4.80 3.64 0.54 -3.39 116.57 116.18 1gns h LYS 170 Ca 0.50 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 59.36 1gns h LYS 170 Cb 0.97 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 1gns h LYS 170 CO -0.24 0.00 0.29 0.71 -2.27 0.00 0.00 179.45 177.94 1gns s TYR 171 N -3.76 3.87 0.53 1.91 2.02 -0.75 -4.89 117.35 116.29 1gns s TYR 171 Ca -0.02 1.76 0.26 0.00 -0.37 0.00 0.00 57.07 58.71 1gns s TYR 171 Cb 0.10 -2.94 1.41 0.00 -0.40 0.00 0.00 41.96 40.13 1gns s TYR 171 CO 0.38 0.35 1.98 -1.35 -1.57 0.00 0.00 175.55 175.35 1gns h PRO 172 N 4.91 0.00 0.00 -1.71 0.11 -1.89 -0.86 132.00 132.56 1gns h PRO 172 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1gns h PRO 172 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1gns h PRO 172 CO 0.69 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.35 1gns n SER 173 N -4.35 0.35 -4.78 -2.05 3.41 -1.26 -4.72 113.62 100.22 1gns n SER 173 Ca 0.11 0.56 -0.36 0.00 -0.26 0.00 0.00 58.87 58.92 1gns n SER 173 Cb 0.66 -0.64 -0.08 0.00 -0.26 0.00 0.00 64.21 63.89 1gns n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1gns s VAL 174 N -3.10 4.97 -0.25 -3.33 1.01 -0.33 -4.67 120.40 114.70 1gns s VAL 174 Ca 0.09 0.01 -0.27 0.00 0.00 0.00 0.00 61.98 61.81 1gns s VAL 174 Cb 0.13 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.36 1gns s VAL 174 CO 0.44 0.60 0.95 -0.63 0.00 0.00 0.00 175.10 176.46 1gns s ILE 175 N -0.85 4.73 -0.26 2.22 1.01 0.16 -4.76 121.20 123.44 1gns s ILE 175 Ca 0.13 1.77 -0.11 0.00 0.00 0.00 0.00 60.65 62.44 1gns s ILE 175 Cb -0.12 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.06 1gns s ILE 175 CO 0.03 -0.18 0.21 0.00 0.00 0.00 0.00 174.94 175.00 1gns s ALA 176 N 3.10 3.56 -0.11 9.38 0.00 -1.26 -1.19 121.76 135.23 1gns s ALA 176 Ca 0.40 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.39 1gns s ALA 176 Cb -0.15 -2.47 -0.02 0.00 0.00 0.00 0.00 23.12 20.49 1gns s ALA 176 CO 0.08 -0.45 -0.13 0.08 0.00 0.00 0.00 175.76 175.34 1gns s VAL 177 N 1.57 3.04 0.41 0.00 1.01 0.01 -1.40 120.40 125.04 1gns s VAL 177 Ca 0.08 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.46 1gns s VAL 177 Cb -0.15 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 1gns s VAL 177 CO 0.09 0.54 0.42 -0.83 0.00 0.00 0.00 175.10 175.32 1gns s GLY 178 N 0.15 2.06 -0.04 4.51 0.00 0.39 -0.29 107.32 114.10 1gns s GLY 178 Ca -0.07 -1.81 0.05 0.00 0.00 0.00 0.00 44.72 42.89 1gns s GLY 178 CO 0.05 -1.64 -0.19 0.00 0.00 0.00 0.00 173.10 171.32 1gns s ALA 179 N -2.43 2.44 0.16 3.20 0.00 -1.26 -1.15 121.76 122.72 1gns s ALA 179 Ca 0.49 -1.03 0.09 0.00 0.00 0.00 0.00 51.96 51.51 1gns s ALA 179 Cb -0.05 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.22 1gns s ALA 179 CO 0.29 0.52 -0.14 0.14 0.00 0.00 0.00 175.76 176.57 1gns s VAL 180 N -0.58 2.99 0.00 0.00 -7.23 -0.87 -0.61 120.40 114.11 1gns s VAL 180 Ca 0.08 -1.66 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 1gns s VAL 180 Cb -0.11 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.38 1gns s VAL 180 CO 0.01 -0.05 0.00 -0.90 -0.31 0.00 0.00 175.10 173.85 1gns n ASP 181 N 0.29 0.00 0.26 4.85 3.85 0.84 -0.82 116.55 125.82 1gns n ASP 181 Ca -0.12 -0.69 0.17 0.00 -0.71 0.00 0.00 54.79 53.44 1gns n ASP 181 Cb 0.55 0.00 0.67 0.00 -1.35 0.00 0.00 41.12 40.99 1gns n ASP 181 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1gns h SER 182 N 0.00 0.00 0.10 -1.12 4.64 -1.89 -2.05 113.55 113.24 1gns h SER 182 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gns h SER 182 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1gns h SER 182 CO 0.00 0.00 -0.03 -1.54 -0.87 0.00 0.00 176.83 174.39 1gns n SER 183 N -3.01 0.57 -0.08 4.97 3.41 -1.26 -4.93 113.62 113.30 1gns n SER 183 Ca 0.01 -1.02 -0.01 0.00 -0.26 0.00 0.00 58.87 57.59 1gns n SER 183 Cb 0.30 -0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1gns n SER 183 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1gns n ASN 184 N -0.65 -3.61 -4.79 4.04 3.02 -0.77 -5.00 115.26 107.51 1gns n ASN 184 Ca 0.20 0.03 -0.39 0.00 -0.03 0.00 0.00 54.58 54.39 1gns n ASN 184 Cb 0.23 -1.20 -0.06 0.00 -0.61 0.00 0.00 39.78 38.14 1gns n ASN 184 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1gns s GLN 185 N -0.88 4.49 0.23 3.52 2.00 -1.26 -4.83 119.66 122.93 1gns s GLN 185 Ca 0.00 1.09 -0.30 0.00 -2.00 0.00 0.00 55.36 54.15 1gns s GLN 185 Cb 0.00 -3.18 -0.09 0.00 0.80 0.00 0.00 33.01 30.54 1gns s GLN 185 CO 0.00 0.54 1.25 0.50 -0.50 0.00 0.00 175.29 177.08 1gns s ARG 186 N -1.31 4.44 0.10 1.67 3.52 -1.26 -0.11 118.95 126.00 1gns s ARG 186 Ca 0.37 2.00 -0.30 0.00 -0.13 0.00 0.00 55.73 57.67 1gns s ARG 186 Cb -0.22 -3.18 -0.07 0.00 -1.56 0.00 0.00 34.95 29.92 1gns s ARG 186 CO 0.25 -0.14 1.22 0.00 -0.81 0.00 0.00 175.30 175.82 1gns s ALA 187 N -0.32 3.43 0.51 6.12 0.00 0.22 -4.83 121.76 126.89 1gns s ALA 187 Ca 0.53 0.91 0.36 0.00 0.00 0.00 0.00 51.96 53.75 1gns s ALA 187 Cb -0.35 -3.45 1.50 0.00 0.00 0.00 0.00 23.12 20.82 1gns s ALA 187 CO 0.41 -0.44 1.73 0.66 0.00 0.00 0.00 175.76 178.12 1gns h SER 188 N 6.37 0.11 1.89 0.00 4.64 -1.93 -0.11 113.55 124.53 1gns h SER 188 Ca -0.42 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1gns h SER 188 Cb 1.21 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1gns h SER 188 CO 0.80 -0.01 0.00 2.19 -0.87 0.00 0.00 176.83 178.94 1gns h PHE 189 N 0.08 0.00 -2.34 4.77 -5.15 -1.91 -3.38 116.94 109.00 1gns h PHE 189 Ca 0.68 0.00 -0.55 0.00 -0.20 0.00 0.00 57.97 57.91 1gns h PHE 189 Cb 2.49 0.00 0.03 0.00 0.22 0.00 0.00 35.95 38.69 1gns h PHE 189 CO -0.00 0.00 1.16 0.45 -2.00 0.00 0.00 178.31 177.92 1gns n SER 190 N -3.07 3.99 -4.74 -0.68 2.88 -0.06 -0.86 113.62 111.07 1gns n SER 190 Ca 0.04 0.95 -0.36 0.00 -1.33 0.00 0.00 58.87 58.16 1gns n SER 190 Cb 0.51 -1.51 0.05 0.00 -0.75 0.00 0.00 64.21 62.51 1gns n SER 190 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1gns s SER 191 N 3.73 4.93 0.29 -3.46 0.01 -0.35 -3.55 113.70 115.31 1gns s SER 191 Ca 0.87 2.48 0.06 0.00 1.31 0.00 0.00 55.95 60.66 1gns s SER 191 Cb -0.50 -2.61 -0.06 0.00 0.21 0.00 0.00 66.02 63.07 1gns s SER 191 CO 0.42 -1.78 -0.02 0.68 0.41 0.00 0.00 173.24 172.95 1gns s VAL 192 N -1.53 1.50 0.00 3.43 -7.23 -1.24 -4.88 120.40 110.44 1gns s VAL 192 Ca 0.79 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 58.88 1gns s VAL 192 Cb -0.33 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.06 1gns s VAL 192 CO 0.36 -0.22 0.00 0.61 -0.31 0.00 0.00 175.10 175.54 1gns n GLY 193 N -0.61 3.67 0.32 2.32 0.00 0.87 0.13 105.19 111.88 1gns n GLY 193 Ca -0.05 -1.70 0.19 0.00 0.00 0.00 0.00 46.02 44.47 1gns n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gns h PRO 194 N 0.00 0.00 0.00 1.61 0.13 -1.87 -2.21 132.00 129.67 1gns h PRO 194 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1gns h PRO 194 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1gns h PRO 194 CO 0.00 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.16 1gns n GLU 195 N -3.47 0.10 -1.98 0.86 4.71 -1.26 -4.81 120.64 114.79 1gns n GLU 195 Ca -0.03 0.08 -0.42 0.00 -0.01 0.00 0.00 57.16 56.78 1gns n GLU 195 Cb 0.08 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 28.99 1gns n GLU 195 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1gns s LEU 196 N -2.87 4.34 -0.21 -4.62 2.96 -0.83 -4.42 118.68 113.02 1gns s LEU 196 Ca 0.15 2.33 -0.17 0.00 -0.22 0.00 0.00 54.13 56.21 1gns s LEU 196 Cb 0.16 -3.54 -0.14 0.00 0.50 0.00 0.00 46.19 43.17 1gns s LEU 196 CO 0.41 -0.90 -0.04 0.47 -1.32 0.00 0.00 176.35 174.97 1gns n ASP 197 N 6.54 1.88 -4.03 3.68 9.92 -0.49 -4.27 116.55 129.78 1gns n ASP 197 Ca 0.17 0.43 -0.09 0.00 -0.53 0.00 0.00 54.79 54.76 1gns n ASP 197 Cb 0.42 -0.90 -0.08 0.00 -0.64 0.00 0.00 41.12 39.92 1gns n ASP 197 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1gns s VAL 198 N -2.42 0.09 0.05 2.53 -7.23 -0.89 0.18 120.40 112.71 1gns s VAL 198 Ca -0.29 -1.59 0.07 0.00 -1.81 0.00 0.00 61.98 58.36 1gns s VAL 198 Cb 0.07 -1.88 -0.03 0.00 0.56 0.00 0.00 36.38 35.11 1gns s VAL 198 CO 0.49 -0.41 -0.17 -0.04 -0.31 0.00 0.00 175.10 174.66 1gns s MET 199 N -3.99 2.07 0.08 4.82 -1.94 0.24 -0.46 119.30 120.12 1gns s MET 199 Ca 0.19 -0.98 -0.01 0.00 -1.71 0.00 0.00 55.69 53.17 1gns s MET 199 Cb 0.05 -2.20 -0.04 0.00 2.01 0.00 0.00 34.83 34.65 1gns s MET 199 CO -0.00 0.54 0.01 0.00 -0.01 0.00 0.00 175.02 175.55 1gns s ALA 200 N -0.95 0.57 0.25 3.03 0.00 -0.30 -2.19 121.76 122.18 1gns s ALA 200 Ca 0.15 -1.25 -0.30 0.00 0.00 0.00 0.00 51.96 50.55 1gns s ALA 200 Cb -0.11 0.45 -0.11 0.00 0.00 0.00 0.00 23.12 23.36 1gns s ALA 200 CO 0.06 -0.41 1.54 -2.14 0.00 0.00 0.00 175.76 174.80 1gns s PRO 201 N -3.95 4.19 0.00 0.00 0.02 -1.26 -2.05 135.00 131.95 1gns s PRO 201 Ca 0.12 2.44 0.00 0.00 0.02 0.00 0.00 61.00 63.58 1gns s PRO 201 Cb 0.08 -3.08 0.00 0.00 0.02 0.00 0.00 34.50 31.52 1gns s PRO 201 CO -0.07 -0.55 0.64 0.41 -0.33 0.00 0.00 177.00 177.10 1gns n GLY 202 N 2.48 -0.71 3.27 0.52 0.00 -0.00 -2.71 105.19 108.04 1gns n GLY 202 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1gns n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gns s VAL 203 N 0.00 2.15 -1.46 1.61 1.01 -1.25 0.95 120.40 123.42 1gns s VAL 203 Ca 0.00 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 60.93 1gns s VAL 203 Cb 0.00 -1.79 0.03 0.00 0.00 0.00 0.00 36.38 34.61 1gns s VAL 203 CO 0.00 0.57 0.48 -1.20 0.00 0.00 0.00 175.10 174.94 1gns n SER 204 N 3.06 -0.83 -4.66 3.32 7.64 -1.14 -4.84 113.62 116.18 1gns n SER 204 Ca -0.18 -1.01 -0.43 0.00 1.01 0.00 0.00 58.87 58.27 1gns n SER 204 Cb 0.52 -3.00 -0.02 0.00 -1.01 0.00 0.00 64.21 60.70 1gns n SER 204 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1gns s ILE 205 N -3.86 4.57 -0.13 0.44 -1.09 0.12 -4.76 121.20 116.49 1gns s ILE 205 Ca 0.13 1.88 -0.24 0.00 -2.23 0.00 0.00 60.65 60.19 1gns s ILE 205 Cb -0.07 -4.26 -0.03 0.00 -1.58 0.00 0.00 42.46 36.52 1gns s ILE 205 CO 0.90 -0.22 0.74 0.26 -1.23 0.00 0.00 174.94 175.38 1gns s TRP 206 N 3.35 3.48 0.37 3.97 0.52 -1.26 -1.40 118.94 127.97 1gns s TRP 206 Ca 0.46 1.19 -0.11 0.00 0.02 0.00 0.00 56.10 57.67 1gns s TRP 206 Cb -0.16 -2.89 0.04 0.00 -1.15 0.00 0.00 33.47 29.31 1gns s TRP 206 CO 0.09 -0.09 0.68 0.45 0.02 0.00 0.00 176.95 178.10 1gns s SER 207 N 1.02 0.35 0.29 2.95 0.15 0.14 -4.89 113.70 113.72 1gns s SER 207 Ca 0.36 -1.28 -0.29 0.00 0.70 0.00 0.00 55.95 55.44 1gns s SER 207 Cb -0.17 0.79 -0.10 0.00 -1.71 0.00 0.00 66.02 64.83 1gns s SER 207 CO 0.15 -1.56 1.39 0.42 1.20 0.00 0.00 173.24 174.83 1gns s THR 208 N -2.54 2.64 0.13 6.45 -4.23 -1.26 -0.37 115.64 116.47 1gns s THR 208 Ca 0.21 0.59 0.09 0.00 -1.18 0.00 0.00 61.69 61.40 1gns s THR 208 Cb -0.03 -3.38 -0.04 0.00 1.34 0.00 0.00 72.50 70.39 1gns s THR 208 CO 0.15 0.12 -0.21 -0.76 -0.54 0.00 0.00 174.62 173.38 1gns s LEU 209 N -1.11 2.36 0.50 4.79 1.43 0.21 -1.72 118.68 125.14 1gns s LEU 209 Ca 0.54 -0.76 -0.24 0.00 -1.03 0.00 0.00 54.13 52.64 1gns s LEU 209 Cb -0.41 -0.91 -0.07 0.00 0.03 0.00 0.00 46.19 44.83 1gns s LEU 209 CO 0.49 0.04 1.38 -2.65 0.23 0.00 0.00 176.35 175.84 1gns n PRO 210 N 0.75 1.95 -1.88 1.29 -0.02 -1.26 -2.04 135.00 133.78 1gns n PRO 210 Ca -0.17 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1gns n PRO 210 Cb 0.55 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1gns n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gns n GLY 211 N 0.69 0.94 3.96 -1.23 0.00 -1.26 -4.07 105.19 104.22 1gns n GLY 211 Ca 0.08 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.32 1gns n GLY 211 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gns n ASN 212 N 1.02 -1.40 -4.52 1.61 5.15 -1.24 -4.97 115.26 110.90 1gns n ASN 212 Ca 0.00 -0.96 -0.25 0.00 -0.60 0.00 0.00 54.58 52.77 1gns n ASN 212 Cb 0.38 -3.23 -0.11 0.00 -0.53 0.00 0.00 39.78 36.30 1gns n ASN 212 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1gns s LYS 213 N -6.55 1.81 0.00 1.20 1.02 -0.87 -5.01 119.74 111.35 1gns s LYS 213 Ca 0.20 -2.02 -0.01 0.00 0.02 0.00 0.00 55.97 54.15 1gns s LYS 213 Cb -0.11 -1.19 -0.01 0.00 -0.52 0.00 0.00 37.83 36.01 1gns s LYS 213 CO 0.88 -0.15 0.02 0.71 -0.92 0.00 0.00 175.35 175.88 1gns s TYR 214 N -3.04 0.11 0.03 3.18 2.02 -1.26 -0.62 117.35 117.77 1gns s TYR 214 Ca 0.34 -0.23 -0.28 0.00 -0.37 0.00 0.00 57.07 56.53 1gns s TYR 214 Cb 0.09 -0.09 0.09 0.00 -0.40 0.00 0.00 41.96 41.65 1gns s TYR 214 CO 0.16 -0.13 1.03 0.20 -1.57 0.00 0.00 175.55 175.24 1gns s GLY 215 N -0.83 -0.34 0.05 0.71 0.00 0.50 -4.86 107.32 102.55 1gns s GLY 215 Ca -0.09 0.67 0.01 0.00 0.00 0.00 0.00 44.72 45.31 1gns s GLY 215 CO -0.00 0.19 0.14 0.00 0.00 0.00 0.00 173.10 173.42 1gns s ALA 216 N -2.97 3.78 0.03 3.20 0.00 -1.26 -0.68 121.76 123.86 1gns s ALA 216 Ca 0.10 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.13 1gns s ALA 216 Cb -0.00 -1.64 -0.02 0.00 0.00 0.00 0.00 23.12 21.45 1gns s ALA 216 CO -0.03 0.77 0.02 0.15 0.00 0.00 0.00 175.76 176.67 1gns s LYS 217 N -2.32 0.49 0.06 0.00 1.02 -0.49 -4.87 119.74 113.62 1gns s LYS 217 Ca 0.31 -0.82 0.07 0.00 0.02 0.00 0.00 55.97 55.55 1gns s LYS 217 Cb -0.13 0.18 -0.03 0.00 -0.52 0.00 0.00 37.83 37.34 1gns s LYS 217 CO 0.23 -0.10 -0.21 -1.12 -0.92 0.00 0.00 175.35 173.23 1gns s SER 218 N -2.08 2.48 0.00 2.83 0.01 -1.26 0.15 113.70 115.83 1gns s SER 218 Ca -0.06 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 56.64 1gns s SER 218 Cb -0.02 -0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.02 1gns s SER 218 CO -0.05 0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.35 1gns n GLY 219 N 1.68 3.75 2.34 3.44 0.00 0.27 -4.85 105.19 111.82 1gns n GLY 219 Ca -0.18 -1.08 -0.04 0.00 0.00 0.00 0.00 46.02 44.73 1gns n GLY 219 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gns n THR 220 N -1.41 1.01 0.00 2.61 -2.24 -1.26 -2.68 114.28 110.31 1gns n THR 220 Ca 0.00 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1gns n THR 220 Cb 0.00 -1.67 0.00 0.00 -2.10 0.00 0.00 70.33 66.56 1gns n THR 220 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1gns n MET 222 N 2.87 0.00 -0.03 -0.78 2.81 -1.26 -1.04 117.12 119.69 1gns n MET 222 Ca 0.15 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.87 1gns n MET 222 Cb 0.30 0.00 -0.08 0.00 -0.71 0.00 0.00 33.22 32.73 1gns n MET 222 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1gns h ALA 223 N 0.00 0.22 -0.87 3.04 0.00 -1.30 -3.36 119.26 116.99 1gns h ALA 223 Ca 0.00 -0.52 0.12 0.00 0.00 0.00 0.00 54.91 54.51 1gns h ALA 223 Cb 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.65 1gns h ALA 223 CO 0.00 0.44 -0.45 1.03 0.00 0.00 0.00 179.25 180.27 1gns h SER 224 N 0.19 -1.62 0.35 0.00 0.87 -1.36 -1.40 113.55 110.58 1gns h SER 224 Ca -0.04 0.30 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 1gns h SER 224 Cb 1.20 0.78 -0.00 0.00 -0.44 0.00 0.00 62.40 63.94 1gns h SER 224 CO 0.11 -0.29 -0.05 1.55 -0.53 0.00 0.00 176.83 177.63 1gns h PRO 225 N -0.06 0.00 -0.13 2.24 0.13 -1.87 -0.36 132.00 131.95 1gns h PRO 225 Ca 0.25 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.30 1gns h PRO 225 Cb 0.54 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 1gns h PRO 225 CO -0.89 0.05 -0.30 0.45 -0.23 0.00 0.00 178.00 177.09 1gns h HIS 226 N 0.00 0.28 0.03 1.56 3.86 -1.41 0.16 115.15 119.62 1gns h HIS 226 Ca -0.00 -0.06 -0.15 0.00 -1.16 0.00 0.00 60.37 59.00 1gns h HIS 226 Cb 0.24 -0.07 0.01 0.00 1.06 0.00 0.00 27.41 28.65 1gns h HIS 226 CO 0.00 0.53 -0.59 0.28 0.86 0.00 0.00 177.93 179.00 1gns h VAL 227 N 0.22 1.46 -0.54 2.45 2.07 -1.10 -0.13 116.25 120.69 1gns h VAL 227 Ca 0.03 -2.15 0.06 0.00 0.82 0.00 0.00 66.70 65.46 1gns h VAL 227 Cb 0.64 2.74 -0.05 0.00 -1.52 0.00 0.00 31.29 33.10 1gns h VAL 227 CO 0.05 0.62 0.25 0.00 0.02 0.00 0.00 177.57 178.51 1gns h ALA 228 N 0.27 0.69 -0.55 1.67 0.00 -1.11 0.22 119.26 120.44 1gns h ALA 228 Ca -0.08 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1gns h ALA 228 Cb 1.33 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1gns h ALA 228 CO 0.12 -0.11 0.36 0.78 0.00 0.00 0.00 179.25 180.40 1gns h GLY 229 N 0.49 0.78 0.97 0.00 0.00 -0.69 -1.60 103.07 103.02 1gns h GLY 229 Ca 0.24 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 1gns h GLY 229 CO -0.19 0.26 0.19 0.00 0.00 0.00 0.00 176.54 176.81 1gns h ALA 230 N 1.21 0.67 -0.80 3.60 0.00 -0.36 -1.25 119.26 122.33 1gns h ALA 230 Ca 0.21 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1gns h ALA 230 Cb -0.06 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 1gns h ALA 230 CO -0.06 0.29 0.51 0.00 0.00 0.00 0.00 179.25 180.00 1gns h ALA 231 N 1.04 1.06 -0.77 0.00 0.00 -0.38 -1.68 119.26 118.54 1gns h ALA 231 Ca 0.17 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1gns h ALA 231 Cb 0.22 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1gns h ALA 231 CO -0.01 0.32 0.27 0.00 0.00 0.00 0.00 179.25 179.83 1gns h ALA 232 N 1.34 1.00 -0.46 0.00 0.00 -0.71 -1.27 119.26 119.17 1gns h ALA 232 Ca 0.32 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1gns h ALA 232 Cb 0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1gns h ALA 232 CO -0.12 0.66 0.16 -0.07 0.00 0.00 0.00 179.25 179.87 1gns h LEU 233 N 1.13 0.65 0.19 0.00 3.38 -0.80 -1.32 115.31 118.55 1gns h LEU 233 Ca 0.25 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1gns h LEU 233 Cb 0.26 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1gns h LEU 233 CO -0.01 0.67 -0.11 0.40 0.09 0.00 0.00 178.44 179.48 1gns h ILE 234 N 0.60 0.76 -0.17 1.22 2.04 -0.94 -1.98 117.51 119.04 1gns h ILE 234 Ca 0.15 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.05 1gns h ILE 234 Cb 0.24 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1gns h ILE 234 CO -0.01 0.00 0.12 -0.07 0.00 0.00 0.00 178.15 178.20 1gns h LEU 235 N -0.29 0.05 -0.75 1.44 3.38 -1.17 0.56 115.31 118.52 1gns h LEU 235 Ca -0.02 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 1gns h LEU 235 Cb 0.24 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1gns h LEU 235 CO 0.02 0.03 -0.52 0.77 0.09 0.00 0.00 178.44 178.83 1gns h SER 236 N 0.06 0.29 0.17 -0.43 4.64 -0.78 -2.00 113.55 115.50 1gns h SER 236 Ca 0.08 -0.15 -0.30 0.00 -0.47 0.00 0.00 61.79 60.95 1gns h SER 236 Cb 0.25 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.27 1gns h SER 236 CO -0.01 0.76 -1.46 0.50 -0.87 0.00 0.00 176.83 175.76 1gns h LYS 237 N 0.21 0.36 -2.81 4.77 3.64 -0.62 -3.42 116.57 118.70 1gns h LYS 237 Ca 0.01 -0.62 -0.61 0.00 -1.27 0.00 0.00 60.65 58.15 1gns h LYS 237 Cb 0.99 0.23 -0.40 0.00 -0.41 0.00 0.00 32.23 32.64 1gns h LYS 237 CO 0.08 1.30 -0.73 -1.01 -2.27 0.00 0.00 179.45 176.82 1gns s HIS 238 N -2.53 2.56 0.43 1.91 3.76 0.19 -4.93 115.29 116.68 1gns s HIS 238 Ca -0.16 -2.92 0.34 0.00 -0.15 0.00 0.00 55.06 52.18 1gns s HIS 238 Cb 0.04 -2.00 1.74 0.00 1.11 0.00 0.00 32.58 33.47 1gns s HIS 238 CO 0.84 -0.66 2.15 -1.00 -0.85 0.00 0.00 174.74 175.22 1gns h PRO 239 N 5.56 0.00 0.00 8.40 0.13 -1.60 -2.08 132.00 142.40 1gns h PRO 239 Ca 0.18 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.28 1gns h PRO 239 Cb 0.82 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 1gns h PRO 239 CO 0.58 0.05 -0.17 -2.95 -0.23 0.00 0.00 178.00 175.28 1gns h ASN 240 N 0.00 0.00 -3.69 1.44 -1.07 -1.92 -3.46 115.58 106.88 1gns h ASN 240 Ca -0.00 0.00 -0.52 0.00 0.07 0.00 0.00 56.30 55.85 1gns h ASN 240 Cb 0.26 0.00 0.06 0.00 -2.07 0.00 0.00 38.32 36.57 1gns h ASN 240 CO 0.01 0.17 0.67 0.26 0.07 0.00 0.00 177.43 178.61 1gns s TRP 241 N -3.29 3.06 0.71 4.14 0.52 -0.78 -5.01 118.94 118.28 1gns s TRP 241 Ca 0.04 1.28 -0.11 0.00 0.02 0.00 0.00 56.10 57.34 1gns s TRP 241 Cb 0.07 -3.71 0.01 0.00 -1.15 0.00 0.00 33.47 28.69 1gns s TRP 241 CO 0.66 -2.09 1.07 0.95 0.02 0.00 0.00 176.95 177.56 1gns s THR 242 N -0.68 3.87 0.42 2.01 -4.23 -1.26 -4.89 115.64 110.87 1gns s THR 242 Ca 0.53 0.61 0.13 0.00 -1.18 0.00 0.00 61.69 61.78 1gns s THR 242 Cb -0.40 -3.42 0.33 0.00 1.34 0.00 0.00 72.50 70.35 1gns s THR 242 CO 0.49 -0.79 1.96 -0.55 -0.54 0.00 0.00 174.62 175.18 1gns h ASN 243 N -0.73 0.42 -0.77 3.99 -1.07 -1.92 -1.29 115.58 114.22 1gns h ASN 243 Ca -0.45 0.01 -0.05 0.00 0.07 0.00 0.00 56.30 55.89 1gns h ASN 243 Cb 1.22 -0.07 -0.03 0.00 -2.07 0.00 0.00 38.32 37.37 1gns h ASN 243 CO 0.59 0.24 0.28 0.74 0.07 0.00 0.00 177.43 179.36 1gns h THR 244 N 0.46 1.26 -0.15 6.14 2.02 -1.92 -1.47 112.91 119.25 1gns h THR 244 Ca 0.31 -0.85 -0.03 0.00 0.77 0.00 0.00 66.41 66.61 1gns h THR 244 Cb 0.59 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1gns h THR 244 CO -0.09 0.34 -0.01 1.56 0.37 0.00 0.00 175.52 177.68 1gns h GLN 245 N 1.13 0.27 -0.51 6.66 4.20 -1.65 -0.12 115.11 125.09 1gns h GLN 245 Ca 0.25 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1gns h GLN 245 Cb 0.25 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1gns h GLN 245 CO -0.02 0.52 0.28 0.28 -0.67 0.00 0.00 178.83 179.22 1gns h VAL 246 N -0.01 1.18 0.35 -0.54 2.07 -1.20 -0.16 116.25 117.94 1gns h VAL 246 Ca 0.04 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1gns h VAL 246 Cb 0.41 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1gns h VAL 246 CO 0.01 0.19 -0.32 -0.09 0.02 0.00 0.00 177.57 177.38 1gns h ARG 247 N 0.68 -0.67 -0.75 1.57 2.43 -1.18 -0.44 114.38 116.03 1gns h ARG 247 Ca 0.18 0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.35 1gns h ARG 247 Cb 0.06 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1gns h ARG 247 CO -0.03 -0.45 0.30 0.77 -1.51 0.00 0.00 179.97 179.05 1gns h SER 248 N -0.70 1.03 -0.45 -3.80 0.02 -0.78 -1.01 113.55 107.87 1gns h SER 248 Ca -0.02 -0.17 0.01 0.00 -0.84 0.00 0.00 61.79 60.76 1gns h SER 248 Cb 0.62 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 1gns h SER 248 CO -0.04 0.92 0.29 -1.28 -1.14 0.00 0.00 176.83 175.57 1gns h SER 249 N 1.08 0.48 -0.33 3.07 0.87 -0.87 0.22 113.55 118.07 1gns h SER 249 Ca 0.25 -0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.72 1gns h SER 249 Cb 0.21 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 1gns h SER 249 CO -0.02 0.35 -0.09 -0.07 -0.53 0.00 0.00 176.83 176.47 1gns h LEU 250 N 0.58 0.72 0.00 2.23 3.38 -0.74 -2.51 115.31 118.97 1gns h LEU 250 Ca 0.17 -0.20 -0.20 0.00 0.09 0.00 0.00 57.88 57.73 1gns h LEU 250 Cb -0.04 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1gns h LEU 250 CO -0.05 0.85 -1.00 -0.33 0.09 0.00 0.00 178.44 177.99 1gns h GLU 251 N 0.68 0.00 -0.01 1.13 5.08 -0.73 -3.27 114.58 117.46 1gns h GLU 251 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1gns h GLU 251 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1gns h GLU 251 CO 0.03 0.89 -0.22 0.09 -1.00 0.00 0.00 179.01 178.80 1gns n ASN 252 N -3.30 0.74 -0.19 1.42 3.02 0.74 -3.98 115.26 113.70 1gns n ASN 252 Ca -0.01 -0.67 0.09 0.00 -0.03 0.00 0.00 54.58 53.96 1gns n ASN 252 Cb 0.92 0.05 0.14 0.00 -0.61 0.00 0.00 39.78 40.28 1gns n ASN 252 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1gns n THR 253 N -0.87 1.84 -2.08 3.41 -2.24 -0.96 -5.05 114.28 108.34 1gns n THR 253 Ca 0.12 -2.06 -0.34 0.00 -2.27 0.00 0.00 64.05 59.49 1gns n THR 253 Cb 0.32 -0.15 0.02 0.00 -2.10 0.00 0.00 70.33 68.42 1gns n THR 253 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1gns s THR 254 N -2.65 3.16 -0.26 4.28 -4.23 -1.24 -4.20 115.64 110.50 1gns s THR 254 Ca 0.30 0.66 -0.26 0.00 -1.18 0.00 0.00 61.69 61.21 1gns s THR 254 Cb 0.26 -3.22 0.00 0.00 1.34 0.00 0.00 72.50 70.88 1gns s THR 254 CO 0.04 -0.22 0.89 -0.89 -0.54 0.00 0.00 174.62 173.90 1gns s THR 255 N -1.95 4.76 0.03 3.99 2.01 0.18 -4.85 115.64 119.81 1gns s THR 255 Ca 0.71 1.60 -0.30 0.00 0.31 0.00 0.00 61.69 64.00 1gns s THR 255 Cb -0.23 -4.19 -0.06 0.00 0.01 0.00 0.00 72.50 68.02 1gns s THR 255 CO 0.32 -0.17 1.44 -0.54 -0.69 0.00 0.00 174.62 174.98 1gns s LYS 256 N 3.02 4.28 0.00 4.92 1.02 -1.26 -0.03 119.74 131.69 1gns s LYS 256 Ca 0.37 2.04 0.00 0.00 0.02 0.00 0.00 55.97 58.41 1gns s LYS 256 Cb -0.15 -3.51 0.00 0.00 -0.52 0.00 0.00 37.83 33.65 1gns s LYS 256 CO 0.09 -0.57 0.00 1.28 -0.92 0.00 0.00 175.35 175.23 1gns n LEU 257 N 5.12 0.00 0.00 3.17 4.77 -1.26 -4.90 117.00 123.89 1gns n LEU 257 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1gns n LEU 257 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1gns n LEU 257 CO 0.59 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1gns n GLY 258 N 5.00 1.40 3.77 -0.72 0.00 -1.26 -5.03 105.19 108.35 1gns n GLY 258 Ca 0.00 -1.74 -0.40 0.00 0.00 0.00 0.00 46.02 43.87 1gns n GLY 258 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1gns s ASP 259 N -1.00 6.36 0.56 1.61 -1.08 -1.26 -4.65 116.67 117.21 1gns s ASP 259 Ca 0.00 2.87 0.30 0.00 -0.52 0.00 0.00 52.55 55.21 1gns s ASP 259 Cb 0.00 -2.66 1.46 0.00 -1.46 0.00 0.00 42.92 40.27 1gns s ASP 259 CO 0.00 -0.84 1.87 0.77 0.52 0.00 0.00 175.17 177.49 1gns h SER 260 N 2.92 0.00 -0.27 -0.34 4.64 -1.91 0.25 113.55 118.84 1gns h SER 260 Ca -0.50 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.79 1gns h SER 260 Cb 1.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 1gns h SER 260 CO 0.64 0.00 0.08 0.15 -0.87 0.00 0.00 176.83 176.82 1gns h PHE 261 N 0.00 0.52 0.00 4.77 3.04 -1.85 0.11 116.94 123.53 1gns h PHE 261 Ca 0.35 -0.03 -0.27 0.00 3.98 0.00 0.00 57.97 61.99 1gns h PHE 261 Cb 1.55 -0.16 -0.05 0.00 2.56 0.00 0.00 35.95 39.85 1gns h PHE 261 CO 0.00 0.46 -2.17 0.66 -2.02 0.00 0.00 178.31 175.24 1gns n TYR 262 N -4.34 0.00 -0.01 0.41 4.01 -0.19 -0.09 117.16 116.96 1gns n TYR 262 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1gns n TYR 262 Cb 0.19 -0.81 0.00 0.00 -0.31 0.00 0.00 39.34 38.41 1gns n TYR 262 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1gns n TYR 263 N -2.58 0.00 -4.70 -0.72 4.01 0.70 -4.93 117.16 108.94 1gns n TYR 263 Ca -0.25 -0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.40 1gns n TYR 263 Cb 0.98 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 40.00 1gns n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gns n GLY 264 N -0.10 3.05 0.07 2.72 0.00 0.38 -0.59 105.19 110.72 1gns n GLY 264 Ca 0.00 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 45.79 1gns n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gns n LYS 265 N 14.00 0.12 0.00 1.61 4.01 0.13 -3.78 118.16 134.25 1gns n LYS 265 Ca 0.00 0.26 0.00 0.00 -0.51 0.00 0.00 58.31 58.06 1gns n LYS 265 Cb 0.00 -1.69 0.00 0.00 -0.51 0.00 0.00 35.03 32.83 1gns n LYS 265 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1gns n GLY 266 N 0.52 -0.40 3.72 0.72 0.00 0.24 -4.23 105.19 105.76 1gns n GLY 266 Ca 0.04 -2.19 -0.41 0.00 0.00 0.00 0.00 46.02 43.46 1gns n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gns s LEU 267 N 0.00 4.43 0.35 0.99 2.96 0.96 -0.59 118.68 127.77 1gns s LEU 267 Ca 0.00 1.62 -0.28 0.00 -0.22 0.00 0.00 54.13 55.25 1gns s LEU 267 Cb 0.00 -3.46 -0.12 0.00 0.50 0.00 0.00 46.19 43.11 1gns s LEU 267 CO 0.00 -0.12 1.41 2.30 -1.32 0.00 0.00 176.35 178.63 1gns n ILE 268 N 3.25 1.84 -3.73 6.68 -5.35 -0.93 0.48 119.36 121.61 1gns n ILE 268 Ca 0.02 -0.46 -0.30 0.00 -0.27 0.00 0.00 62.75 61.75 1gns n ILE 268 Cb 0.50 -1.78 -0.15 0.00 -1.74 0.00 0.00 39.64 36.47 1gns n ILE 268 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1gns s ASN 269 N -0.12 3.86 0.25 7.28 3.84 -1.26 -4.57 114.94 124.22 1gns s ASN 269 Ca 0.56 -1.50 0.04 0.00 0.21 0.00 0.00 52.86 52.17 1gns s ASN 269 Cb -0.53 -0.82 0.29 0.00 -0.55 0.00 0.00 41.25 39.65 1gns s ASN 269 CO 0.61 -0.40 1.59 1.62 -2.79 0.00 0.00 177.10 177.74 1gns h VAL 270 N 6.50 1.36 -0.46 -5.21 3.04 -1.09 0.18 116.25 120.57 1gns h VAL 270 Ca -0.14 -1.83 -0.00 0.00 -1.01 0.00 0.00 66.70 63.72 1gns h VAL 270 Cb 1.03 1.88 -0.02 0.00 -2.01 0.00 0.00 31.29 32.17 1gns h VAL 270 CO 0.45 0.54 0.27 -0.08 -1.01 0.00 0.00 177.57 177.75 1gns h GLU 271 N 0.22 0.62 -0.20 4.17 4.81 -1.74 0.13 114.58 122.59 1gns h GLU 271 Ca 0.00 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.09 1gns h GLU 271 Cb 1.02 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 1gns h GLU 271 CO 0.09 0.46 -0.22 0.00 -0.73 0.00 0.00 179.01 178.61 1gns h ALA 272 N 1.13 0.29 0.00 2.92 0.00 -1.81 -3.22 119.26 118.57 1gns h ALA 272 Ca 0.16 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1gns h ALA 272 Cb -0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1gns h ALA 272 CO -0.03 0.24 -0.22 0.00 0.00 0.00 0.00 179.25 179.24 1gns h ALA 273 N 0.64 1.49 -0.00 0.00 0.00 -0.46 -3.01 119.26 117.91 1gns h ALA 273 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1gns h ALA 273 Cb 0.77 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1gns h ALA 273 CO 0.05 0.27 -0.05 0.00 0.00 0.00 0.00 179.25 179.52 1gns n ALA 274 N -2.43 2.54 -0.18 0.00 0.00 0.43 -4.75 120.51 116.12 1gns n ALA 274 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1gns n ALA 274 Cb 0.29 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1gns n ALA 274 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54