#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oah n GLY 39 N 0.00 2.27 3.77 3.38 0.00 -1.26 -5.02 105.19 108.34 1oah n GLY 39 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1oah n GLY 39 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oah s ILE 40 N -2.28 2.19 0.35 -0.61 1.01 -1.26 -4.92 121.20 115.67 1oah s ILE 40 Ca 0.00 0.18 -0.28 0.00 0.00 0.00 0.00 60.65 60.55 1oah s ILE 40 Cb 0.00 -3.12 -0.10 0.00 0.01 0.00 0.00 42.46 39.25 1oah s ILE 40 CO 0.00 0.04 1.28 0.00 0.00 0.00 0.00 174.94 176.26 1oah s ALA 41 N -1.01 3.42 0.37 9.38 0.00 -1.26 -4.16 121.76 128.50 1oah s ALA 41 Ca 0.53 1.21 0.13 0.00 0.00 0.00 0.00 51.96 53.83 1oah s ALA 41 Cb -0.45 -3.46 0.96 0.00 0.00 0.00 0.00 23.12 20.16 1oah s ALA 41 CO 0.60 -0.63 1.81 1.49 0.00 0.00 0.00 175.76 179.03 1oah h GLU 42 N 3.23 0.53 -1.11 0.00 4.81 -1.96 0.10 114.58 120.18 1oah h GLU 42 Ca -0.49 -0.03 -0.60 0.00 -0.13 0.00 0.00 59.36 58.11 1oah h GLU 42 Cb 1.23 -0.12 -0.39 0.00 0.63 0.00 0.00 28.75 30.10 1oah h GLU 42 CO 0.65 0.35 -0.40 0.25 -0.73 0.00 0.00 179.01 179.13 1oah n THR 43 N -4.62 2.73 -1.70 0.32 -2.24 -1.26 -4.53 114.28 102.98 1oah n THR 43 Ca 0.22 -4.25 -0.43 0.00 -2.27 0.00 0.00 64.05 57.31 1oah n THR 43 Cb 0.68 -1.19 -0.03 0.00 -2.10 0.00 0.00 70.33 67.69 1oah n THR 43 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1oah n GLU 44 N -0.66 2.57 -0.01 -0.78 4.07 0.36 -4.87 120.64 121.31 1oah n GLU 44 Ca 0.46 0.93 0.08 0.00 -0.06 0.00 0.00 57.16 58.56 1oah n GLU 44 Cb 0.78 -2.74 -0.13 0.00 -0.06 0.00 0.00 31.44 29.28 1oah n GLU 44 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1oah n THR 45 N 3.73 0.07 -2.75 6.31 -2.24 -1.26 -4.57 114.28 113.57 1oah n THR 45 Ca 0.16 -0.41 -0.43 0.00 -2.27 0.00 0.00 64.05 61.10 1oah n THR 45 Cb 0.33 0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.59 1oah n THR 45 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1oah s LYS 46 N -3.14 3.46 0.34 -0.78 1.02 -1.26 -4.33 119.74 115.04 1oah s LYS 46 Ca -0.06 0.05 0.11 0.00 0.02 0.00 0.00 55.97 56.08 1oah s LYS 46 Cb 0.11 -4.00 0.89 0.00 -0.52 0.00 0.00 37.83 34.31 1oah s LYS 46 CO 0.71 -1.46 1.77 1.98 -0.92 0.00 0.00 175.35 177.43 1oah h MET 47 N 9.31 0.58 0.00 1.68 1.85 -1.73 0.10 114.93 126.73 1oah h MET 47 Ca -0.25 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 58.80 1oah h MET 47 Cb 1.07 -0.13 0.00 0.00 0.43 0.00 0.00 31.60 32.97 1oah h MET 47 CO 1.10 0.39 0.00 0.66 -0.40 0.00 0.00 176.91 178.66 1oah h SER 48 N 0.60 0.00 0.68 1.39 4.64 -1.91 -0.02 113.55 118.94 1oah h SER 48 Ca 0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 1oah h SER 48 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1oah h SER 48 CO -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.59 1oah n ALA 49 N -1.93 1.73 0.41 5.18 0.00 0.35 -2.75 120.51 123.50 1oah n ALA 49 Ca -0.02 0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1oah n ALA 49 Cb 0.06 -1.33 -0.13 0.00 0.00 0.00 0.00 19.45 18.05 1oah n ALA 49 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1oah n PHE 50 N -1.89 0.00 -0.24 0.00 3.01 -0.02 -4.57 117.46 113.75 1oah n PHE 50 Ca 0.03 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.56 1oah n PHE 50 Cb 0.22 -0.24 0.32 0.00 -0.01 0.00 0.00 39.48 39.77 1oah n PHE 50 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1oah h LYS 51 N 0.00 0.81 0.13 -1.08 3.64 -1.59 -1.56 116.57 116.93 1oah h LYS 51 Ca 0.00 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1oah h LYS 51 Cb 0.69 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1oah h LYS 51 CO 0.00 0.53 -0.06 0.78 -2.27 0.00 0.00 179.45 178.43 1oah h GLY 52 N 0.83 -0.19 1.66 5.01 0.00 -1.80 -2.38 103.07 106.21 1oah h GLY 52 Ca 0.36 0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1oah h GLY 52 CO -0.14 -0.07 -0.22 -1.06 0.00 0.00 0.00 176.54 175.06 1oah n GLN 53 N -5.03 0.17 -3.16 4.80 6.02 -1.21 -4.37 117.38 114.59 1oah n GLN 53 Ca -0.09 0.10 -0.20 0.00 -0.01 0.00 0.00 57.00 56.80 1oah n GLN 53 Cb 0.21 -1.66 -0.04 0.00 1.02 0.00 0.00 30.24 29.77 1oah n GLN 53 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1oah n PHE 54 N -1.92 0.65 -0.14 1.08 3.01 -0.59 -4.94 117.46 114.61 1oah n PHE 54 Ca 0.05 -3.82 -0.01 0.00 1.01 0.00 0.00 57.45 54.69 1oah n PHE 54 Cb 0.40 -0.42 0.23 0.00 -0.01 0.00 0.00 39.48 39.68 1oah n PHE 54 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1oah h PRO 55 N 3.14 0.85 0.26 -1.08 0.13 -1.63 -0.82 132.00 132.85 1oah h PRO 55 Ca 0.10 -0.12 -0.01 0.00 -0.87 0.00 0.00 66.00 65.10 1oah h PRO 55 Cb 0.90 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1oah h PRO 55 CO 0.54 0.68 -0.12 1.96 -0.23 0.00 0.00 178.00 180.82 1oah h GLN 56 N 0.84 -0.34 -0.59 0.86 4.20 -1.92 -0.20 115.11 117.96 1oah h GLN 56 Ca 0.20 0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.86 1oah h GLN 56 Cb 0.13 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1oah h GLN 56 CO -0.02 -0.02 0.06 1.96 -0.67 0.00 0.00 178.83 180.14 1oah h GLN 57 N -0.68 0.98 -0.17 1.46 7.50 -1.89 -2.15 115.11 120.16 1oah h GLN 57 Ca -0.04 -0.27 0.01 0.00 0.50 0.00 0.00 58.65 58.85 1oah h GLN 57 Cb 0.47 -0.11 -0.01 0.00 0.05 0.00 0.00 27.48 27.88 1oah h GLN 57 CO 0.06 0.93 0.10 -0.92 -1.50 0.00 0.00 178.83 177.50 1oah h TYR 58 N 0.92 0.19 -0.14 2.96 3.20 -1.09 0.15 116.97 123.17 1oah h TYR 58 Ca 0.18 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 1oah h TYR 58 Cb 0.45 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 1oah h TYR 58 CO 0.03 0.12 -0.16 0.00 -1.64 0.00 0.00 178.16 176.51 1oah h ALA 59 N 1.07 1.49 -0.36 1.82 0.00 -0.93 -0.11 119.26 122.24 1oah h ALA 59 Ca 0.07 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 1oah h ALA 59 Cb -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1oah h ALA 59 CO -0.03 0.36 -0.29 1.03 0.00 0.00 0.00 179.25 180.33 1oah h SER 60 N 0.21 0.89 0.19 0.00 0.87 -0.86 -2.61 113.55 112.23 1oah h SER 60 Ca 0.04 -0.45 -0.06 0.00 -1.23 0.00 0.00 61.79 60.09 1oah h SER 60 Cb 0.41 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1oah h SER 60 CO 0.03 1.15 -0.25 0.22 -0.53 0.00 0.00 176.83 177.44 1oah h TYR 61 N 0.64 0.12 0.00 2.24 3.20 -0.01 -1.94 116.97 121.22 1oah h TYR 61 Ca 0.07 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1oah h TYR 61 Cb 0.87 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.10 1oah h TYR 61 CO 0.06 0.36 -0.07 0.52 -1.64 0.00 0.00 178.16 177.40 1oah h MET 62 N 0.10 0.00 0.00 1.82 2.86 -0.67 -1.91 114.93 117.13 1oah h MET 62 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1oah h MET 62 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1oah h MET 62 CO 0.04 0.07 0.01 0.87 1.06 0.00 0.00 176.91 178.96 1oah h LYS 63 N 0.00 0.00 0.00 1.72 1.57 -1.09 -0.66 116.57 118.11 1oah h LYS 63 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1oah h LYS 63 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1oah h LYS 63 CO 0.01 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.98 1oah n ASN 64 N -2.83 0.00 0.00 0.86 3.02 -0.72 -2.50 115.26 113.09 1oah n ASN 64 Ca -0.03 0.17 0.15 0.00 -0.03 0.00 0.00 54.58 54.84 1oah n ASN 64 Cb 0.07 -0.30 0.77 0.00 -0.61 0.00 0.00 39.78 39.71 1oah n ASN 64 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1oah n ASN 65 N -1.30 0.00 -4.65 6.41 3.02 -0.25 -3.61 115.26 114.88 1oah n ASN 65 Ca 0.05 -0.21 -0.43 0.00 -0.03 0.00 0.00 54.58 53.95 1oah n ASN 65 Cb 0.08 -0.26 -0.02 0.00 -0.61 0.00 0.00 39.78 38.97 1oah n ASN 65 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1oah s GLU 66 N -2.52 4.10 -0.36 3.52 -6.30 -1.04 -4.90 118.70 111.20 1oah s GLU 66 Ca 0.30 1.30 0.13 0.00 -2.50 0.00 0.00 54.97 54.20 1oah s GLU 66 Cb 0.20 -3.76 0.44 0.00 0.00 0.00 0.00 34.13 31.02 1oah s GLU 66 CO 0.45 -0.86 1.00 -0.40 0.02 0.00 0.00 175.26 175.47 1oah n ASP 67 N 6.90 2.56 0.00 -1.70 5.75 -1.26 -4.71 116.55 124.09 1oah n ASP 67 Ca 0.13 -3.07 0.00 0.00 -0.01 0.00 0.00 54.79 51.84 1oah n ASP 67 Cb 0.46 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 1oah n ASP 67 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1oah n ARG 68 N -0.20 2.18 -3.66 0.11 1.74 -1.26 -4.39 116.66 111.19 1oah n ARG 68 Ca 0.20 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.92 1oah n ARG 68 Cb 0.76 -0.87 -0.07 0.00 -1.02 0.00 0.00 32.46 31.25 1oah n ARG 68 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1oah s ILE 69 N -1.60 5.37 0.02 0.55 -1.09 -1.26 -4.87 121.20 118.32 1oah s ILE 69 Ca 0.00 0.35 0.02 0.00 -2.23 0.00 0.00 60.65 58.79 1oah s ILE 69 Cb 0.00 -3.54 -0.04 0.00 -1.58 0.00 0.00 42.46 37.31 1oah s ILE 69 CO 0.00 0.43 -0.00 -0.04 -1.23 0.00 0.00 174.94 174.10 1oah s MET 70 N 0.30 2.72 0.00 2.79 -1.94 -1.26 -0.84 119.30 121.08 1oah s MET 70 Ca 0.12 -0.67 0.00 0.00 -1.71 0.00 0.00 55.69 53.43 1oah s MET 70 Cb -0.12 -2.63 0.00 0.00 2.01 0.00 0.00 34.83 34.09 1oah s MET 70 CO 0.01 0.60 0.00 0.25 -0.01 0.00 0.00 175.02 175.87 1oah n THR 71 N 1.21 0.00 -0.20 2.05 -2.24 0.18 -4.92 114.28 110.35 1oah n THR 71 Ca -0.14 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.55 1oah n THR 71 Cb 0.52 -0.90 0.02 0.00 -2.10 0.00 0.00 70.33 67.87 1oah n THR 71 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1oah h ASP 72 N 0.00 0.99 0.00 3.42 3.32 -2.00 -3.38 116.42 118.76 1oah h ASP 72 Ca 0.00 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1oah h ASP 72 Cb 0.00 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.28 1oah h ASP 72 CO 0.00 1.06 -0.42 -1.22 -1.72 0.00 0.00 179.24 176.93 1oah n TYR 73 N -4.23 0.00 -3.13 4.55 4.02 -1.26 -4.86 117.16 112.25 1oah n TYR 73 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1oah n TYR 73 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.66 1oah n TYR 73 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1oah n LYS 74 N -0.85 2.60 -0.36 -0.72 4.76 -1.26 -5.04 118.16 117.29 1oah n LYS 74 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1oah n LYS 74 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1oah n LYS 74 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1oah n GLY 75 N 3.47 0.74 0.47 0.72 0.00 -1.26 0.48 105.19 109.81 1oah n GLY 75 Ca 0.00 -1.86 0.09 0.00 0.00 0.00 0.00 46.02 44.24 1oah n GLY 75 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1oah n SER 76 N 3.00 3.06 -4.63 1.61 7.64 -0.02 -4.53 113.62 119.75 1oah n SER 76 Ca 0.00 -2.95 -0.37 0.00 1.01 0.00 0.00 58.87 56.55 1oah n SER 76 Cb 0.00 -0.45 -0.10 0.00 -1.01 0.00 0.00 64.21 62.65 1oah n SER 76 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1oah s VAL 77 N -2.68 5.33 -1.18 0.44 1.01 -1.26 -4.31 120.40 117.76 1oah s VAL 77 Ca 0.35 0.17 -0.08 0.00 0.00 0.00 0.00 61.98 62.42 1oah s VAL 77 Cb 0.29 -3.51 -0.09 0.00 0.00 0.00 0.00 36.38 33.07 1oah s VAL 77 CO 0.06 0.30 2.62 -0.81 0.00 0.00 0.00 175.10 177.28 1oah n PRO 78 N 4.65 2.85 -1.61 2.72 -0.04 -1.26 -4.55 135.00 137.76 1oah n PRO 78 Ca -0.15 -1.76 -0.32 0.00 -0.04 0.00 0.00 63.50 61.24 1oah n PRO 78 Cb 0.52 -2.57 0.05 0.00 -0.04 0.00 0.00 33.50 31.46 1oah n PRO 78 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1oah s TYR 79 N 2.60 2.84 -0.22 0.54 -0.85 -1.24 -4.54 117.35 116.47 1oah s TYR 79 Ca 0.56 1.50 -0.29 0.00 -0.52 0.00 0.00 57.07 58.32 1oah s TYR 79 Cb 0.16 -3.01 -0.02 0.00 0.38 0.00 0.00 41.96 39.46 1oah s TYR 79 CO -0.04 -1.46 1.58 -1.01 -1.52 0.00 0.00 175.55 173.09 1oah s HIS 80 N -2.75 2.17 -0.16 -3.49 3.76 0.09 -1.67 115.29 113.25 1oah s HIS 80 Ca 0.62 0.58 0.23 0.00 -0.15 0.00 0.00 55.06 56.34 1oah s HIS 80 Cb -0.17 -3.96 1.25 0.00 1.11 0.00 0.00 32.58 30.81 1oah s HIS 80 CO 0.49 -2.81 1.71 0.87 -0.85 0.00 0.00 174.74 174.15 1oah h LYS 81 N 10.50 0.00 -0.01 1.40 1.57 -1.52 -0.01 116.57 128.49 1oah h LYS 81 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1oah h LYS 81 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1oah h LYS 81 CO 1.00 0.00 -0.45 0.27 -0.57 0.00 0.00 179.45 179.70 1oah n ASN 82 N -2.31 1.70 -4.41 0.86 6.94 -1.26 -0.44 115.26 116.34 1oah n ASN 82 Ca -0.01 -1.32 -0.44 0.00 -0.02 0.00 0.00 54.58 52.79 1oah n ASN 82 Cb 0.05 0.42 -0.06 0.00 -2.36 0.00 0.00 39.78 37.82 1oah n ASN 82 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1oah s ASP 83 N -2.52 6.20 -0.18 0.53 -1.08 -0.02 -3.72 116.67 115.88 1oah s ASP 83 Ca 0.19 -1.15 0.16 0.00 -0.52 0.00 0.00 52.55 51.23 1oah s ASP 83 Cb 0.18 -2.26 0.56 0.00 -1.46 0.00 0.00 42.92 39.94 1oah s ASP 83 CO 0.58 -0.86 1.46 -0.46 0.52 0.00 0.00 175.17 176.40 1oah n ASN 84 N 5.89 4.07 -0.11 -0.34 6.94 -1.26 -1.07 115.26 129.38 1oah n ASN 84 Ca -0.09 -2.95 -0.24 0.00 -0.02 0.00 0.00 54.58 51.28 1oah n ASN 84 Cb 0.44 -0.55 -0.08 0.00 -2.36 0.00 0.00 39.78 37.23 1oah n ASN 84 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 177.26 176.75 1oah n VAL 85 N -0.31 1.31 -2.18 3.53 0.31 -1.26 -4.75 118.33 114.98 1oah n VAL 85 Ca 0.22 -0.29 -0.29 0.00 -0.01 0.00 0.00 64.34 63.96 1oah n VAL 85 Cb 0.91 -1.85 0.01 0.00 -0.91 0.00 0.00 33.84 31.99 1oah n VAL 85 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1oah s ASN 86 N -7.03 6.19 1.00 4.52 0.01 -1.26 -4.98 114.94 113.39 1oah s ASN 86 Ca -0.32 1.20 -0.12 0.00 -0.71 0.00 0.00 52.86 52.90 1oah s ASN 86 Cb 0.12 -2.34 0.19 0.00 0.41 0.00 0.00 41.25 39.63 1oah s ASN 86 CO 0.41 -0.78 1.09 -2.84 -1.51 0.00 0.00 177.10 173.47 1oah s PRO 87 N -5.01 0.38 0.47 -0.60 0.02 -1.26 -2.80 135.00 126.19 1oah s PRO 87 Ca 0.52 0.57 -0.21 0.00 0.02 0.00 0.00 61.00 61.90 1oah s PRO 87 Cb -0.11 -1.73 -0.08 0.00 0.02 0.00 0.00 34.50 32.61 1oah s PRO 87 CO 0.50 -2.78 1.07 -0.51 -0.33 0.00 0.00 177.00 174.95 1oah s LEU 88 N -6.51 3.91 -0.22 -5.54 1.43 -1.19 -0.12 118.68 110.44 1oah s LEU 88 Ca 0.65 2.04 0.04 0.00 -1.03 0.00 0.00 54.13 55.84 1oah s LEU 88 Cb -0.19 -4.44 0.41 0.00 0.03 0.00 0.00 46.19 42.00 1oah s LEU 88 CO 0.58 -0.81 1.44 -0.81 0.23 0.00 0.00 176.35 176.98 1oah n PRO 89 N -0.77 2.14 -0.11 1.29 -0.04 -1.26 -4.87 135.00 131.38 1oah n PRO 89 Ca 0.08 -1.75 -0.24 0.00 -0.04 0.00 0.00 63.50 61.55 1oah n PRO 89 Cb 0.51 -1.75 -0.11 0.00 -0.04 0.00 0.00 33.50 32.11 1oah n PRO 89 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1oah n LYS 90 N -0.22 0.62 -3.97 0.54 4.81 0.55 -3.73 118.16 116.75 1oah n LYS 90 Ca 0.29 0.31 -0.22 0.00 -0.87 0.00 0.00 58.31 57.82 1oah n LYS 90 Cb 1.07 -1.58 -0.06 0.00 0.02 0.00 0.00 35.03 34.48 1oah n LYS 90 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1oah n GLY 91 N 1.61 3.51 3.46 3.14 0.00 0.83 -0.73 105.19 117.01 1oah n GLY 91 Ca -0.45 -2.17 -0.15 0.00 0.00 0.00 0.00 46.02 43.26 1oah n GLY 91 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1oah s PHE 92 N -2.65 -0.58 0.49 1.61 5.36 -0.23 -3.15 117.98 118.83 1oah s PHE 92 Ca 0.11 1.22 0.31 0.00 -0.96 0.00 0.00 56.93 57.61 1oah s PHE 92 Cb 0.01 0.26 1.69 0.00 -0.34 0.00 0.00 43.02 44.64 1oah s PHE 92 CO 0.08 -0.42 2.17 1.57 -1.46 0.00 0.00 175.22 177.15 1oah h LYS 93 N 4.27 0.00 -1.37 10.12 2.10 -1.85 -2.73 116.57 127.10 1oah h LYS 93 Ca -0.28 0.00 -0.68 0.00 -2.00 0.00 0.00 60.65 57.69 1oah h LYS 93 Cb 1.16 0.00 -0.32 0.00 -0.90 0.00 0.00 32.23 32.17 1oah h LYS 93 CO 0.26 0.06 0.54 0.72 -2.00 0.00 0.00 179.45 179.03 1oah n HIS 94 N -3.62 3.11 -2.46 0.07 8.25 -1.26 -4.96 115.22 114.36 1oah n HIS 94 Ca -0.02 -2.69 -0.23 0.00 -0.26 0.00 0.00 57.72 54.51 1oah n HIS 94 Cb 0.17 -1.06 0.06 0.00 1.12 0.00 0.00 29.99 30.28 1oah n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oah s ALA 95 N -3.85 3.56 -0.58 -1.41 0.00 -1.03 -5.05 121.76 113.39 1oah s ALA 95 Ca 0.57 -1.25 -0.05 0.00 0.00 0.00 0.00 51.96 51.22 1oah s ALA 95 Cb 0.46 -2.27 0.15 0.00 0.00 0.00 0.00 23.12 21.46 1oah s ALA 95 CO -0.17 -1.11 0.42 -0.65 0.00 0.00 0.00 175.76 174.25 1oah s GLN 96 N -5.03 2.56 0.35 0.00 -0.21 0.41 -4.84 119.66 112.90 1oah s GLN 96 Ca 0.60 -2.26 0.12 0.00 0.02 0.00 0.00 55.36 53.84 1oah s GLN 96 Cb -0.09 -3.82 0.92 0.00 1.00 0.00 0.00 33.01 31.02 1oah s GLN 96 CO 0.42 -1.17 1.78 -1.35 -2.12 0.00 0.00 175.29 172.85 1oah h PRO 97 N 7.55 0.56 -0.11 2.91 0.11 -1.82 -2.72 132.00 138.48 1oah h PRO 97 Ca -0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1oah h PRO 97 Cb 1.00 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1oah h PRO 97 CO 0.74 0.37 0.00 0.66 -0.21 0.00 0.00 178.00 179.56 1oah n TYR 98 N -4.70 0.13 -0.14 0.65 0.53 -1.26 -4.41 117.16 107.95 1oah n TYR 98 Ca 0.24 -0.06 -0.03 0.00 -1.02 0.00 0.00 57.90 57.02 1oah n TYR 98 Cb 0.70 0.00 0.04 0.00 -1.03 0.00 0.00 39.34 39.04 1oah n TYR 98 CO 0.00 0.00 0.00 -0.07 -1.02 0.00 0.00 176.86 175.77 1oah h LEU 99 N 1.85 -0.32 -0.72 7.72 3.38 -1.82 -1.70 115.31 123.71 1oah h LEU 99 Ca 0.00 0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.11 1oah h LEU 99 Cb 0.40 0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 1oah h LEU 99 CO 0.00 -0.11 0.46 0.11 0.09 0.00 0.00 178.44 178.99 1oah h LYS 100 N 0.05 0.90 -0.27 1.13 1.57 -1.80 -1.87 116.57 116.28 1oah h LYS 100 Ca 0.23 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.97 1oah h LYS 100 Cb 0.34 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1oah h LYS 100 CO -0.43 0.60 0.12 -0.91 -0.57 0.00 0.00 179.45 178.26 1oah h ASN 101 N 0.93 0.16 0.44 0.86 4.21 -1.67 -1.98 115.58 118.53 1oah h ASN 101 Ca 0.27 0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.80 1oah h ASN 101 Cb -0.05 -0.01 -0.00 0.00 -1.12 0.00 0.00 38.32 37.14 1oah h ASN 101 CO -0.08 0.13 -0.03 -0.07 -1.29 0.00 0.00 177.43 176.09 1oah h LEU 102 N 0.26 0.00 -3.13 1.61 3.38 -0.76 -2.31 115.31 114.36 1oah h LEU 102 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1oah h LEU 102 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1oah h LEU 102 CO -0.10 0.03 0.00 0.79 0.09 0.00 0.00 178.44 179.26 1oah n TRP 103 N -3.24 0.75 -1.65 1.13 8.01 -0.76 -5.03 117.44 116.66 1oah n TRP 103 Ca -0.01 -0.76 -0.52 0.00 -1.31 0.00 0.00 57.50 54.89 1oah n TRP 103 Cb 0.19 -0.22 -0.06 0.00 -2.01 0.00 0.00 31.31 29.22 1oah n TRP 103 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.69 176.57 1oah n LEU 104 N -0.24 2.32 0.00 -0.99 7.94 -0.78 -0.97 117.00 124.28 1oah n LEU 104 Ca 0.18 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 56.16 1oah n LEU 104 Cb 0.73 -1.24 0.00 0.00 0.53 0.00 0.00 43.42 43.45 1oah n LEU 104 CO 0.12 -0.62 0.00 0.61 -1.11 0.00 0.00 177.39 176.39 1oah n GLY 105 N 3.38 0.57 3.35 -3.96 0.00 -1.26 -2.29 105.19 104.98 1oah n GLY 105 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 1oah n GLY 105 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1oah s TYR 106 N -2.31 2.07 0.55 1.61 5.04 -0.14 -4.83 117.35 119.33 1oah s TYR 106 Ca 0.00 -0.40 0.30 0.00 -2.44 0.00 0.00 57.07 54.53 1oah s TYR 106 Cb 0.00 -1.10 1.46 0.00 0.35 0.00 0.00 41.96 42.67 1oah s TYR 106 CO 0.00 0.31 1.91 -1.35 -1.34 0.00 0.00 175.55 175.08 1oah h PRO 107 N 3.80 0.00 0.00 4.97 0.11 -1.90 -0.70 132.00 138.28 1oah h PRO 107 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1oah h PRO 107 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1oah h PRO 107 CO 0.42 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.40 1oah n PHE 108 N -4.15 0.00 0.53 0.65 3.01 -1.26 -0.71 117.46 115.53 1oah n PHE 108 Ca 0.15 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.73 1oah n PHE 108 Cb 0.83 -0.47 0.44 0.00 -0.01 0.00 0.00 39.48 40.27 1oah n PHE 108 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1oah n MET 109 N -1.47 0.25 -0.07 -1.08 0.00 -0.27 -3.85 117.12 110.63 1oah n MET 109 Ca 0.01 0.30 -0.21 0.00 0.00 0.00 0.00 57.70 57.80 1oah n MET 109 Cb 0.06 -1.85 -0.12 0.00 0.00 0.00 0.00 33.22 31.31 1oah n MET 109 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 175.97 177.85 1oah h TYR 110 N 0.00 0.12 -1.92 3.17 0.99 -1.10 -3.43 116.97 114.80 1oah h TYR 110 Ca 0.00 -0.09 -0.03 0.00 2.00 0.00 0.00 58.73 60.62 1oah h TYR 110 Cb 0.61 -0.00 -0.21 0.00 1.00 0.00 0.00 36.73 38.12 1oah h TYR 110 CO 0.00 1.48 0.21 -2.00 -0.00 0.00 0.00 178.16 177.85 1oah s GLU 111 N -2.39 0.83 -0.30 4.88 2.12 -1.25 -4.59 118.70 118.00 1oah s GLU 111 Ca -0.26 0.74 -0.09 0.00 0.36 0.00 0.00 54.97 55.73 1oah s GLU 111 Cb 0.05 0.40 0.17 0.00 0.26 0.00 0.00 34.13 35.01 1oah s GLU 111 CO 0.65 -0.15 0.83 -0.47 -0.54 0.00 0.00 175.26 175.58 1oah s TYR 112 N -0.06 -1.03 0.30 5.30 5.04 -1.26 -4.67 117.35 120.97 1oah s TYR 112 Ca -0.02 1.33 0.11 0.00 -2.44 0.00 0.00 57.07 56.04 1oah s TYR 112 Cb -0.04 0.45 -0.06 0.00 0.35 0.00 0.00 41.96 42.67 1oah s TYR 112 CO 0.02 -0.55 -0.15 -0.80 -1.34 0.00 0.00 175.55 172.73 1oah s ASN 113 N 2.80 3.55 0.72 4.32 0.01 -1.26 -1.34 114.94 123.73 1oah s ASN 113 Ca 0.05 -1.10 -0.15 0.00 -0.71 0.00 0.00 52.86 50.95 1oah s ASN 113 Cb -0.11 -0.30 0.03 0.00 0.41 0.00 0.00 41.25 41.28 1oah s ASN 113 CO -0.17 -0.08 1.22 -0.70 -1.51 0.00 0.00 177.10 175.86 1oah s GLU 114 N -3.57 2.20 0.24 -0.60 2.56 -0.67 -4.87 118.70 114.00 1oah s GLU 114 Ca 0.31 1.81 -0.05 0.00 0.00 0.00 0.00 54.97 57.03 1oah s GLU 114 Cb -0.01 -1.84 -0.06 0.00 2.00 0.00 0.00 34.13 34.22 1oah s GLU 114 CO 0.15 -1.80 0.50 0.95 -0.56 0.00 0.00 175.26 174.50 1oah s THR 115 N -1.89 5.05 0.44 -1.70 -4.23 -1.26 -4.18 115.64 107.87 1oah s THR 115 Ca 0.76 0.08 0.05 0.00 -1.18 0.00 0.00 61.69 61.40 1oah s THR 115 Cb -0.30 -3.69 0.05 0.00 1.34 0.00 0.00 72.50 69.90 1oah s THR 115 CO 0.44 -0.19 0.42 0.54 -0.54 0.00 0.00 174.62 175.29 1oah n ARG 116 N -0.57 0.80 -1.22 3.99 1.74 -1.26 -4.28 116.66 115.85 1oah n ARG 116 Ca -0.02 -2.62 -0.30 0.00 -0.77 0.00 0.00 57.85 54.14 1oah n ARG 116 Cb 0.53 0.13 0.14 0.00 -1.02 0.00 0.00 32.46 32.24 1oah n ARG 116 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1oah s GLY 117 N -3.79 1.62 0.49 -0.13 0.00 -1.24 -4.90 107.32 99.37 1oah s GLY 117 Ca 0.32 -0.07 0.24 0.00 0.00 0.00 0.00 44.72 45.21 1oah s GLY 117 CO 0.20 0.41 1.92 0.45 0.00 0.00 0.00 173.10 176.08 1oah h HIS 118 N -1.52 0.20 0.00 1.90 3.86 -1.86 -1.07 115.15 116.66 1oah h HIS 118 Ca -0.49 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.72 1oah h HIS 118 Cb 1.28 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.69 1oah h HIS 118 CO 0.43 0.06 0.00 1.79 0.86 0.00 0.00 177.93 181.07 1oah h THR 119 N 0.16 0.00 -0.27 2.45 1.35 -1.82 -1.75 112.91 113.02 1oah h THR 119 Ca 0.38 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 66.12 1oah h THR 119 Cb 1.25 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 1oah h THR 119 CO -0.06 0.00 0.00 -1.22 -0.25 0.00 0.00 175.52 173.99 1oah n TYR 120 N -2.34 0.35 -0.15 4.73 4.01 -0.40 -4.69 117.16 118.67 1oah n TYR 120 Ca -0.00 -0.29 -0.04 0.00 -0.16 0.00 0.00 57.90 57.41 1oah n TYR 120 Cb 0.13 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 39.17 1oah n TYR 120 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1oah h ALA 121 N 2.75 0.18 -0.14 -0.72 0.00 -1.40 0.91 119.26 120.85 1oah h ALA 121 Ca 0.00 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1oah h ALA 121 Cb 0.72 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1oah h ALA 121 CO 0.00 -0.53 -0.02 0.82 0.00 0.00 0.00 179.25 179.52 1oah h ILE 122 N -0.09 1.28 -0.34 0.00 2.04 -1.81 0.19 117.51 118.78 1oah h ILE 122 Ca 0.23 -0.94 0.07 0.00 1.00 0.00 0.00 64.86 65.23 1oah h ILE 122 Cb 0.44 1.63 -0.08 0.00 -0.74 0.00 0.00 36.82 38.07 1oah h ILE 122 CO -0.54 0.27 -0.32 0.44 0.00 0.00 0.00 178.15 177.99 1oah h ASP 123 N -0.04 -1.06 -0.73 1.72 3.32 -1.63 0.54 116.42 118.54 1oah h ASP 123 Ca 0.04 0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 1oah h ASP 123 Cb 0.43 0.49 -0.03 0.00 0.22 0.00 0.00 39.33 40.43 1oah h ASP 123 CO 0.01 -0.33 0.34 0.44 -1.72 0.00 0.00 179.24 177.99 1oah h ASP 124 N -0.28 0.96 -0.52 6.45 3.32 -0.76 -1.49 116.42 124.10 1oah h ASP 124 Ca 0.15 -0.14 0.09 0.00 0.02 0.00 0.00 57.03 57.16 1oah h ASP 124 Cb 0.54 -0.25 -0.07 0.00 0.22 0.00 0.00 39.33 39.77 1oah h ASP 124 CO -0.50 0.83 0.11 0.15 -1.72 0.00 0.00 179.24 178.11 1oah h PHE 125 N 1.02 0.18 -0.00 4.55 3.57 0.77 -2.08 116.94 124.95 1oah h PHE 125 Ca 0.25 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.78 1oah h PHE 125 Cb 0.13 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1oah h PHE 125 CO 0.01 -0.01 -0.04 1.28 -2.23 0.00 0.00 178.31 177.32 1oah n LEU 126 N -5.11 0.10 0.01 0.59 4.77 0.18 -3.23 117.00 114.30 1oah n LEU 126 Ca 0.06 0.28 0.09 0.00 -0.03 0.00 0.00 56.01 56.41 1oah n LEU 126 Cb 0.26 -0.32 -0.12 0.00 -2.33 0.00 0.00 43.42 40.91 1oah n LEU 126 CO 0.20 0.02 -0.57 0.59 -1.33 0.00 0.00 177.39 176.30 1oah n ASN 127 N -1.29 0.26 -4.75 -1.43 3.02 -0.60 -4.03 115.26 106.44 1oah n ASN 127 Ca 0.12 0.10 -0.41 0.00 -0.03 0.00 0.00 54.58 54.36 1oah n ASN 127 Cb 0.27 1.45 -0.02 0.00 -0.61 0.00 0.00 39.78 40.87 1oah n ASN 127 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1oah s ILE 128 N -3.38 2.59 -1.19 2.41 1.10 -0.86 -4.90 121.20 116.97 1oah s ILE 128 Ca -0.06 0.49 0.25 0.00 -0.51 0.00 0.00 60.65 60.82 1oah s ILE 128 Cb 0.12 -3.32 0.31 0.00 0.15 0.00 0.00 42.46 39.72 1oah s ILE 128 CO 0.87 0.08 1.82 -0.67 -2.11 0.00 0.00 174.94 174.93 1oah n ASP 129 N 2.30 0.00 -0.24 4.50 4.64 -1.26 -3.38 116.55 123.10 1oah n ASP 129 Ca 0.07 0.25 -0.02 0.00 -1.38 0.00 0.00 54.79 53.71 1oah n ASP 129 Cb 0.40 -0.41 0.17 0.00 -1.04 0.00 0.00 41.12 40.24 1oah n ASP 129 CO 0.00 0.00 0.00 0.03 -0.82 0.00 0.00 177.20 176.41 1oah h ARG 130 N 0.00 1.06 -6.29 -0.67 3.08 -1.83 -3.40 114.38 106.33 1oah h ARG 130 Ca 0.00 -0.13 -0.55 0.00 0.07 0.00 0.00 59.98 59.38 1oah h ARG 130 Cb 0.34 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 1oah h ARG 130 CO 0.00 0.79 0.35 0.42 -1.07 0.00 0.00 179.97 180.46 1oah s ILE 131 N -5.67 4.89 0.19 2.04 1.01 -1.22 -4.89 121.20 117.55 1oah s ILE 131 Ca -0.11 1.92 -0.32 0.00 0.00 0.00 0.00 60.65 62.14 1oah s ILE 131 Cb 0.17 -4.26 -0.11 0.00 0.01 0.00 0.00 42.46 38.27 1oah s ILE 131 CO 0.81 0.15 1.64 0.21 0.00 0.00 0.00 174.94 177.75 1oah s ASN 132 N 0.99 6.48 0.00 3.58 3.84 -0.30 -4.89 114.94 124.65 1oah s ASN 132 Ca 0.48 2.75 0.00 0.00 0.21 0.00 0.00 52.86 56.30 1oah s ASN 132 Cb -0.20 -2.60 0.00 0.00 -0.55 0.00 0.00 41.25 37.91 1oah s ASN 132 CO 0.24 -0.90 0.86 0.54 -2.79 0.00 0.00 177.10 175.05 1oah n ARG 133 N 3.93 2.17 -0.09 0.43 1.74 -1.26 -4.13 116.66 119.45 1oah n ARG 133 Ca 0.15 -1.24 0.03 0.00 -0.77 0.00 0.00 57.85 56.02 1oah n ARG 133 Cb 0.37 -0.90 0.08 0.00 -1.02 0.00 0.00 32.46 30.99 1oah n ARG 133 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1oah n PHE 134 N -0.37 0.24 -3.12 -1.55 3.72 -1.26 -0.03 117.46 115.08 1oah n PHE 134 Ca 0.00 -0.49 -0.39 0.00 -0.05 0.00 0.00 57.45 56.52 1oah n PHE 134 Cb 0.28 -0.04 -0.06 0.00 -0.94 0.00 0.00 39.48 38.73 1oah n PHE 134 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1oah s ALA 135 N -0.99 3.49 0.11 4.37 0.00 -1.26 -4.66 121.76 122.82 1oah s ALA 135 Ca 0.12 0.18 -0.22 0.00 0.00 0.00 0.00 51.96 52.04 1oah s ALA 135 Cb 0.06 -2.82 -0.08 0.00 0.00 0.00 0.00 23.12 20.28 1oah s ALA 135 CO 0.08 0.28 1.71 0.00 0.00 0.00 0.00 175.76 177.83 1oah h ALA 136 N 4.80 0.00 0.00 0.00 0.00 -1.94 0.12 119.26 122.25 1oah h ALA 136 Ca -0.47 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1oah h ALA 136 Cb 1.21 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1oah h ALA 136 CO 0.66 -0.53 0.00 -0.40 0.00 0.00 0.00 179.25 178.99 1oah n ASP 137 N -5.18 0.00 -0.39 0.00 5.68 -1.26 -4.83 116.55 110.57 1oah n ASP 137 Ca -0.05 0.10 -0.05 0.00 -0.50 0.00 0.00 54.79 54.29 1oah n ASP 137 Cb 0.11 -0.26 -0.02 0.00 -1.14 0.00 0.00 41.12 39.81 1oah n ASP 137 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1oah n GLY 138 N -0.45 0.75 3.79 6.12 0.00 0.41 -5.01 105.19 110.80 1oah n GLY 138 Ca 0.05 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 1oah n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oah s LYS 139 N -1.99 3.90 0.09 1.61 1.02 -1.26 -4.81 119.74 118.30 1oah s LYS 139 Ca 0.00 1.40 0.24 0.00 0.02 0.00 0.00 55.97 57.64 1oah s LYS 139 Cb 0.00 -2.22 0.34 0.00 -0.52 0.00 0.00 37.83 35.44 1oah s LYS 139 CO 0.00 -0.35 1.31 0.41 -0.92 0.00 0.00 175.35 175.79 1oah n GLY 140 N -0.09 -1.37 2.39 -3.33 0.00 -1.26 -4.54 105.19 97.00 1oah n GLY 140 Ca 0.08 -0.28 -0.16 0.00 0.00 0.00 0.00 46.02 45.66 1oah n GLY 140 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1oah n ASN 141 N -2.00 -4.83 -4.03 1.61 5.03 -1.26 -1.15 115.26 108.63 1oah n ASN 141 Ca 0.03 0.22 -0.11 0.00 0.87 0.00 0.00 54.58 55.59 1oah n ASN 141 Cb 0.42 -3.82 -0.11 0.00 -1.02 0.00 0.00 39.78 35.25 1oah n ASN 141 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1oah s LEU 142 N -4.00 2.26 0.60 3.41 1.43 -1.26 -4.97 118.68 116.15 1oah s LEU 142 Ca 0.00 -0.54 -0.17 0.00 -1.03 0.00 0.00 54.13 52.39 1oah s LEU 142 Cb 0.00 -0.06 -0.03 0.00 0.03 0.00 0.00 46.19 46.13 1oah s LEU 142 CO 0.00 -0.25 1.11 -2.84 0.23 0.00 0.00 176.35 174.61 1oah s PRO 143 N -1.59 3.11 0.54 1.29 0.02 -1.26 -0.23 135.00 136.88 1oah s PRO 143 Ca -0.12 1.47 0.36 0.00 0.02 0.00 0.00 61.00 62.73 1oah s PRO 143 Cb -0.10 -1.98 1.88 0.00 0.02 0.00 0.00 34.50 34.32 1oah s PRO 143 CO -0.00 -1.02 2.10 0.00 -0.33 0.00 0.00 177.00 177.74 1oah h ALA 144 N 0.60 1.00 -0.34 -1.55 0.00 0.40 -0.17 119.26 119.20 1oah h ALA 144 Ca -0.48 0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.53 1oah h ALA 144 Cb 1.25 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1oah h ALA 144 CO 0.56 0.00 0.40 1.15 0.00 0.00 0.00 179.25 181.35 1oah h THR 145 N 0.00 0.36 0.00 0.00 2.02 -1.75 0.32 112.91 113.86 1oah h THR 145 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1oah h THR 145 Cb 0.09 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1oah h THR 145 CO 0.00 0.00 0.08 0.00 0.37 0.00 0.00 175.52 175.97 1oah h TRP 147 N 0.00 0.00 -0.97 0.00 4.06 -0.60 -3.40 115.95 115.04 1oah h TRP 147 Ca 0.00 0.00 0.28 0.00 2.06 0.00 0.00 58.89 61.23 1oah h TRP 147 Cb 0.16 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 28.18 1oah h TRP 147 CO 0.00 0.00 0.50 -0.97 -3.56 0.00 0.00 178.44 174.41 1oah h ASN 148 N 0.00 0.44 -0.33 -3.49 -1.24 -0.61 -0.89 115.58 109.47 1oah h ASN 148 Ca 0.00 0.18 -0.15 0.00 0.71 0.00 0.00 56.30 57.03 1oah h ASN 148 Cb 0.79 0.14 -0.09 0.00 0.73 0.00 0.00 38.32 39.89 1oah h ASN 148 CO 0.00 -0.08 -0.07 0.00 -1.29 0.00 0.00 177.43 175.99 1oah n LYS 150 N -1.06 5.16 -3.59 0.00 4.76 -0.34 -4.96 118.16 118.14 1oah n LYS 150 Ca 0.31 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.62 1oah n LYS 150 Cb 1.01 -0.40 -0.06 0.00 -1.84 0.00 0.00 35.03 33.74 1oah n LYS 150 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1oah s THR 151 N -0.79 0.00 0.41 -0.18 -1.32 -1.23 -2.52 115.64 110.01 1oah s THR 151 Ca 0.00 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.69 1oah s THR 151 Cb 0.00 -1.00 0.23 0.00 -1.51 0.00 0.00 72.50 70.22 1oah s THR 151 CO 0.00 0.00 2.01 -0.65 -2.21 0.00 0.00 174.62 173.77 1oah h PRO 152 N 3.59 0.00 0.00 7.08 0.11 -1.80 -2.85 132.00 138.14 1oah h PRO 152 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1oah h PRO 152 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1oah h PRO 152 CO 0.23 0.18 0.57 -0.22 -0.21 0.00 0.00 178.00 178.55 1oah h LYS 153 N 0.00 0.00 -0.86 1.05 1.63 -1.90 -0.44 116.57 116.06 1oah h LYS 153 Ca -0.00 0.00 0.12 0.00 -0.85 0.00 0.00 60.65 59.92 1oah h LYS 153 Cb 0.38 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.95 1oah h LYS 153 CO 0.02 0.00 0.56 0.52 -3.45 0.00 0.00 179.45 177.10 1oah h MET 154 N 0.00 0.72 -0.22 1.90 2.86 -1.85 0.13 114.93 118.47 1oah h MET 154 Ca 0.00 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1oah h MET 154 Cb 1.15 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 1oah h MET 154 CO 0.00 0.48 0.10 0.52 1.06 0.00 0.00 176.91 179.07 1oah h MET 155 N 0.74 0.31 -0.52 1.72 2.86 -1.35 0.20 114.93 118.89 1oah h MET 155 Ca 0.42 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.94 1oah h MET 155 Cb 0.58 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 1oah h MET 155 CO -0.18 0.33 0.05 0.93 1.06 0.00 0.00 176.91 179.10 1oah h GLU 156 N 0.22 0.88 -0.52 1.72 5.08 -1.57 -0.78 114.58 119.59 1oah h GLU 156 Ca 0.07 -0.25 -0.07 0.00 -1.00 0.00 0.00 59.36 58.11 1oah h GLU 156 Cb 0.12 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1oah h GLU 156 CO -0.01 0.88 0.06 -1.49 -1.00 0.00 0.00 179.01 177.45 1oah h TRP 157 N 0.75 0.95 -0.20 4.33 6.55 -0.86 0.73 115.95 128.21 1oah h TRP 157 Ca 0.15 -0.14 -0.11 0.00 0.95 0.00 0.00 58.89 59.75 1oah h TRP 157 Cb 0.45 -0.26 -0.01 0.00 -0.86 0.00 0.00 29.16 28.48 1oah h TRP 157 CO 0.03 0.86 -0.33 0.28 -1.05 0.00 0.00 178.44 178.23 1oah h VAL 158 N 0.76 1.29 -0.52 1.49 2.07 -0.85 0.68 116.25 121.17 1oah h VAL 158 Ca 0.16 -1.40 -0.11 0.00 0.82 0.00 0.00 66.70 66.17 1oah h VAL 158 Cb 0.44 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1oah h VAL 158 CO 0.02 0.43 -0.10 0.28 0.02 0.00 0.00 177.57 178.22 1oah h SER 159 N 0.35 0.97 0.03 0.57 0.02 -0.77 0.12 113.55 114.83 1oah h SER 159 Ca 0.04 -0.31 -0.25 0.00 -0.84 0.00 0.00 61.79 60.43 1oah h SER 159 Cb 0.76 -0.26 0.02 0.00 0.14 0.00 0.00 62.40 63.05 1oah h SER 159 CO 0.06 1.08 -0.96 -0.61 -1.14 0.00 0.00 176.83 175.26 1oah h GLN 160 N 0.87 0.67 0.00 3.45 4.15 -0.53 -3.39 115.11 120.33 1oah h GLN 160 Ca 0.14 -0.67 0.00 0.00 0.77 0.00 0.00 58.65 58.88 1oah h GLN 160 Cb 0.65 0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.52 1oah h GLN 160 CO 0.05 1.27 -0.87 0.66 -1.93 0.00 0.00 178.83 178.01 1oah n TYR 161 N -3.86 0.00 -4.90 3.99 4.02 0.20 -5.08 117.16 111.53 1oah n TYR 161 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 1oah n TYR 161 Cb 0.84 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 40.07 1oah n TYR 161 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1oah n GLY 162 N 1.58 1.02 0.00 2.72 0.00 0.41 -2.53 105.19 108.39 1oah n GLY 162 Ca 0.00 -0.64 0.07 0.00 0.00 0.00 0.00 46.02 45.46 1oah n GLY 162 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1oah n ASP 163 N -2.36 0.00 0.24 1.61 8.00 -1.26 -1.39 116.55 121.39 1oah n ASP 163 Ca 0.00 0.31 0.16 0.00 0.71 0.00 0.00 54.79 55.97 1oah n ASP 163 Cb 0.00 -0.41 0.60 0.00 -0.02 0.00 0.00 41.12 41.29 1oah n ASP 163 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1oah h LYS 164 N 0.00 0.00 -0.60 -1.24 1.57 -1.89 -3.22 116.57 111.20 1oah h LYS 164 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1oah h LYS 164 Cb 0.20 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 1oah h LYS 164 CO 0.00 0.00 0.37 0.35 -0.57 0.00 0.00 179.45 179.60 1oah h PHE 165 N 0.00 0.78 -0.39 -1.35 3.57 -1.33 -3.29 116.94 114.94 1oah h PHE 165 Ca 0.00 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.57 1oah h PHE 165 Cb 0.52 -0.26 -0.06 0.00 2.79 0.00 0.00 35.95 38.94 1oah h PHE 165 CO 0.00 0.53 0.01 -1.49 -2.23 0.00 0.00 178.31 175.13 1oah h TRP 166 N 0.81 -0.01 -0.01 0.41 4.06 -1.77 -2.42 115.95 117.02 1oah h TRP 166 Ca 0.22 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.19 1oah h TRP 166 Cb -0.03 0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.19 1oah h TRP 166 CO -0.02 -0.07 -0.08 -1.13 -3.56 0.00 0.00 178.44 173.58 1oah n SER 167 N -5.19 1.00 -4.70 -3.49 3.41 -1.22 -1.53 113.62 101.91 1oah n SER 167 Ca 0.02 -1.12 -0.32 0.00 -0.26 0.00 0.00 58.87 57.20 1oah n SER 167 Cb 0.20 0.02 0.14 0.00 -0.26 0.00 0.00 64.21 64.31 1oah n SER 167 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1oah s MET 168 N -2.20 1.39 0.30 4.33 -1.94 -0.91 -4.69 119.30 115.57 1oah s MET 168 Ca 0.34 1.55 -0.29 0.00 -1.71 0.00 0.00 55.69 55.58 1oah s MET 168 Cb 0.21 -1.77 -0.10 0.00 2.01 0.00 0.00 34.83 35.18 1oah s MET 168 CO 0.41 -2.36 1.17 0.34 -0.01 0.00 0.00 175.02 174.57 1oah s ASP 169 N -2.64 7.08 0.34 3.03 -1.08 -1.26 -0.33 116.67 121.81 1oah s ASP 169 Ca 0.68 2.41 0.11 0.00 -0.52 0.00 0.00 52.55 55.22 1oah s ASP 169 Cb -0.23 -2.63 0.88 0.00 -1.46 0.00 0.00 42.92 39.47 1oah s ASP 169 CO 0.55 -0.29 1.79 1.62 0.52 0.00 0.00 175.17 179.36 1oah h VAL 170 N 3.05 0.66 0.00 1.11 3.04 -0.77 -1.44 116.25 121.90 1oah h VAL 170 Ca -0.48 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.00 1oah h VAL 170 Cb 1.22 -0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.48 1oah h VAL 170 CO 0.66 0.11 0.00 0.59 -1.01 0.00 0.00 177.57 177.93 1oah n ASN 171 N -4.69 0.00 -0.00 3.17 3.02 -1.26 -3.06 115.26 112.43 1oah n ASN 171 Ca 0.23 -1.46 0.14 0.00 -0.03 0.00 0.00 54.58 53.46 1oah n ASN 171 Cb 0.66 0.00 0.63 0.00 -0.61 0.00 0.00 39.78 40.46 1oah n ASN 171 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1oah n GLU 172 N -0.71 0.05 -0.22 3.52 -0.58 -0.54 -3.36 120.64 118.79 1oah n GLU 172 Ca 0.10 -0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.91 1oah n GLU 172 Cb 0.04 -1.50 0.12 0.00 -0.57 0.00 0.00 31.44 29.53 1oah n GLU 172 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1oah n PHE 173 N -1.47 0.00 0.00 -0.32 3.01 -1.17 -4.79 117.46 112.71 1oah n PHE 173 Ca 0.08 -0.86 -0.01 0.00 1.01 0.00 0.00 57.45 57.67 1oah n PHE 173 Cb 0.33 -0.14 -0.11 0.00 -0.01 0.00 0.00 39.48 39.55 1oah n PHE 173 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 1oah n ARG 174 N -1.12 0.64 -2.26 -1.08 0.63 -1.21 -4.36 116.66 107.89 1oah n ARG 174 Ca 0.13 0.14 -0.36 0.00 -0.92 0.00 0.00 57.85 56.84 1oah n ARG 174 Cb 0.67 -1.72 -0.00 0.00 0.45 0.00 0.00 32.46 31.85 1oah n ARG 174 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1oah s ALA 175 N -2.91 2.79 0.40 5.13 0.00 -1.26 -4.62 121.76 121.30 1oah s ALA 175 Ca -0.05 0.86 0.20 0.00 0.00 0.00 0.00 51.96 52.97 1oah s ALA 175 Cb 0.09 -3.37 1.16 0.00 0.00 0.00 0.00 23.12 21.00 1oah s ALA 175 CO 0.83 -0.72 1.74 0.87 0.00 0.00 0.00 175.76 178.48 1oah h LYS 176 N 1.49 0.33 0.00 0.00 1.57 -1.77 1.04 116.57 119.22 1oah h LYS 176 Ca -0.50 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1oah h LYS 176 Cb 1.26 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1oah h LYS 176 CO 0.58 0.22 0.00 -0.40 -0.57 0.00 0.00 179.45 179.28 1oah n ASP 177 N -4.65 0.00 -0.10 0.86 5.68 -1.26 -3.06 116.55 114.01 1oah n ASP 177 Ca 0.28 0.34 -0.16 0.00 -0.50 0.00 0.00 54.79 54.74 1oah n ASP 177 Cb 0.98 -0.43 -0.13 0.00 -1.14 0.00 0.00 41.12 40.40 1oah n ASP 177 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1oah n LYS 178 N -1.43 0.67 -3.75 0.11 4.76 0.36 -5.03 118.16 113.86 1oah n LYS 178 Ca 0.06 0.14 -0.13 0.00 -2.87 0.00 0.00 58.31 55.50 1oah n LYS 178 Cb 0.19 -1.56 -0.10 0.00 -1.84 0.00 0.00 35.03 31.72 1oah n LYS 178 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1oah s ILE 179 N -2.52 0.01 -0.47 -0.18 1.10 -0.98 -5.01 121.20 113.15 1oah s ILE 179 Ca -0.26 -0.09 -0.18 0.00 -0.51 0.00 0.00 60.65 59.61 1oah s ILE 179 Cb 0.08 -0.54 0.04 0.00 0.15 0.00 0.00 42.46 42.19 1oah s ILE 179 CO 0.68 -0.05 0.53 0.21 -2.11 0.00 0.00 174.94 174.20 1oah s ASN 180 N -0.11 6.21 0.39 4.50 3.84 -1.26 -4.34 114.94 124.18 1oah s ASN 180 Ca -0.03 -0.83 0.15 0.00 0.21 0.00 0.00 52.86 52.36 1oah s ASN 180 Cb -0.03 -2.26 0.99 0.00 -0.55 0.00 0.00 41.25 39.41 1oah s ASN 180 CO 0.01 -0.74 1.84 0.00 -2.79 0.00 0.00 177.10 175.42 1oah h ALA 181 N 8.86 2.07 0.05 1.71 0.00 -1.93 0.64 119.26 130.66 1oah h ALA 181 Ca -0.27 0.03 -0.36 0.00 0.00 0.00 0.00 54.91 54.31 1oah h ALA 181 Cb 1.10 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1oah h ALA 181 CO 0.89 -0.37 -2.04 0.72 0.00 0.00 0.00 179.25 178.45 1oah n HIS 182 N -4.56 0.72 0.10 0.00 8.25 -1.26 -3.95 115.22 114.52 1oah n HIS 182 Ca 0.20 0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.87 1oah n HIS 182 Cb 0.66 -1.09 -0.02 0.00 1.12 0.00 0.00 29.99 30.66 1oah n HIS 182 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 1oah h ASP 183 N -0.33 0.00 -0.31 0.41 1.82 -1.93 -3.35 116.42 112.73 1oah h ASP 183 Ca -0.49 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.15 1oah h ASP 183 Cb 1.78 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.79 1oah h ASP 183 CO -0.09 0.60 0.00 -0.62 -1.61 0.00 0.00 179.24 177.51 1oah n GLU 184 N -3.17 3.04 -1.56 0.28 1.02 0.21 -1.89 120.64 118.57 1oah n GLU 184 Ca -0.01 -2.69 -0.30 0.00 -0.02 0.00 0.00 57.16 54.14 1oah n GLU 184 Cb 0.79 -1.74 0.21 0.00 -0.02 0.00 0.00 31.44 30.68 1oah n GLU 184 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1oah s THR 185 N -2.39 1.83 -0.30 2.62 -1.32 -1.25 -3.98 115.64 110.85 1oah s THR 185 Ca 0.39 0.00 -0.43 0.00 -1.21 0.00 0.00 61.69 60.44 1oah s THR 185 Cb 0.30 -2.78 -0.19 0.00 -1.51 0.00 0.00 72.50 68.32 1oah s THR 185 CO 0.11 0.00 1.52 -0.38 -2.21 0.00 0.00 174.62 173.66 1oah n ILE 186 N -4.19 0.08 -2.59 5.08 5.41 -1.05 -4.52 119.36 117.58 1oah n ILE 186 Ca 0.14 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.88 1oah n ILE 186 Cb 0.59 -0.62 0.00 0.00 -0.71 0.00 0.00 39.64 38.90 1oah n ILE 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1oah n GLY 187 N 3.46 3.95 0.32 7.39 0.00 -1.26 -4.65 105.19 114.40 1oah n GLY 187 Ca 0.27 -1.11 0.08 0.00 0.00 0.00 0.00 46.02 45.26 1oah n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oah n ALA 189 N -2.39 1.57 0.25 0.00 0.00 -1.26 -0.97 120.51 117.71 1oah n ALA 189 Ca 0.18 0.07 0.15 0.00 0.00 0.00 0.00 53.44 53.84 1oah n ALA 189 Cb 0.43 -1.34 0.46 0.00 0.00 0.00 0.00 19.45 19.01 1oah n ALA 189 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1oah h ASN 190 N 0.00 0.00 0.00 0.00 4.21 -1.48 -3.34 115.58 114.98 1oah h ASN 190 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1oah h ASN 190 Cb 0.29 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.49 1oah h ASN 190 CO 0.00 0.01 -0.06 0.00 -1.29 0.00 0.00 177.43 176.09 1oah s HIS 192 N -0.58 1.88 -0.32 0.00 3.76 -0.15 -0.12 115.29 119.76 1oah s HIS 192 Ca 0.00 -0.43 -0.29 0.00 -0.15 0.00 0.00 55.06 54.19 1oah s HIS 192 Cb 0.00 -1.22 -0.01 0.00 1.11 0.00 0.00 32.58 32.46 1oah s HIS 192 CO 0.00 -0.09 1.55 0.34 -0.85 0.00 0.00 174.74 175.69 1oah s ASP 193 N -0.31 6.30 0.37 1.40 2.15 0.93 -4.46 116.67 123.05 1oah s ASP 193 Ca 0.04 1.23 0.09 0.00 0.43 0.00 0.00 52.55 54.34 1oah s ASP 193 Cb -0.10 -2.53 0.84 0.00 -0.30 0.00 0.00 42.92 40.83 1oah s ASP 193 CO 0.00 -1.39 1.89 -0.65 -0.17 0.00 0.00 175.17 174.85 1oah h PRO 194 N 10.99 0.64 -0.15 4.34 0.11 -1.86 1.29 132.00 147.37 1oah h PRO 194 Ca -0.31 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.74 1oah h PRO 194 Cb 1.13 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1oah h PRO 194 CO 1.04 0.43 -0.01 0.00 -0.21 0.00 0.00 178.00 179.25 1oah h ALA 195 N 1.60 0.20 0.00 -0.75 0.00 -1.88 -3.34 119.26 115.09 1oah h ALA 195 Ca 0.42 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1oah h ALA 195 Cb 0.68 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1oah h ALA 195 CO -0.18 -0.08 -1.80 0.25 0.00 0.00 0.00 179.25 177.44 1oah n THR 196 N -4.74 0.02 -0.94 0.00 -2.24 -1.11 -2.83 114.28 102.45 1oah n THR 196 Ca -0.05 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1oah n THR 196 Cb 0.23 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 1oah n THR 196 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1oah n MET 197 N -2.11 -0.12 -1.46 -0.78 0.00 0.44 -5.00 117.12 108.09 1oah n MET 197 Ca -0.04 0.03 -0.36 0.00 0.00 0.00 0.00 57.70 57.34 1oah n MET 197 Cb 0.46 -3.04 0.09 0.00 0.00 0.00 0.00 33.22 30.73 1oah n MET 197 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1oah n GLU 198 N -2.08 0.71 -1.95 0.03 -0.58 -1.25 -4.50 120.64 111.02 1oah n GLU 198 Ca 0.00 0.31 -0.41 0.00 -0.42 0.00 0.00 57.16 56.64 1oah n GLU 198 Cb 0.03 -2.46 -0.02 0.00 -0.57 0.00 0.00 31.44 28.43 1oah n GLU 198 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1oah s LEU 199 N -4.62 4.37 -0.08 -4.62 1.43 -1.26 -0.05 118.68 113.86 1oah s LEU 199 Ca 0.78 2.80 -0.10 0.00 -1.03 0.00 0.00 54.13 56.58 1oah s LEU 199 Cb -0.35 -3.64 0.02 0.00 0.03 0.00 0.00 46.19 42.26 1oah s LEU 199 CO 0.45 -0.73 0.27 -0.60 0.23 0.00 0.00 176.35 175.97 1oah s ARG 200 N -1.10 0.39 -0.08 1.70 3.52 0.82 -4.70 118.95 119.50 1oah s ARG 200 Ca 0.56 0.21 -0.21 0.00 -0.13 0.00 0.00 55.73 56.16 1oah s ARG 200 Cb -0.43 0.18 -0.04 0.00 -1.56 0.00 0.00 34.95 33.10 1oah s ARG 200 CO 0.51 -0.07 0.60 -0.51 -0.81 0.00 0.00 175.30 175.02 1oah s LEU 201 N -0.25 4.31 -0.01 -0.88 1.43 -1.26 -4.07 118.68 117.95 1oah s LEU 201 Ca -0.04 1.03 0.21 0.00 -1.03 0.00 0.00 54.13 54.31 1oah s LEU 201 Cb -0.03 -2.91 -0.27 0.00 0.03 0.00 0.00 46.19 43.00 1oah s LEU 201 CO 0.01 -0.06 0.68 0.00 0.23 0.00 0.00 176.35 177.22 1oah n TYR 202 N 3.67 0.00 -2.36 0.29 0.18 -1.26 -4.99 117.16 112.69 1oah n TYR 202 Ca -0.04 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.32 1oah n TYR 202 Cb 0.51 -0.23 -0.03 0.00 -0.38 0.00 0.00 39.34 39.22 1oah n TYR 202 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 1oah s SER 203 N -3.65 6.96 -0.02 9.48 0.15 -1.26 -4.88 113.70 120.47 1oah s SER 203 Ca 0.00 1.92 -0.25 0.00 0.70 0.00 0.00 55.95 58.33 1oah s SER 203 Cb 0.15 -2.56 -0.20 0.00 -1.71 0.00 0.00 66.02 61.70 1oah s SER 203 CO 0.86 -0.65 1.20 -0.33 1.20 0.00 0.00 173.24 175.52 1oah h GLU 204 N 7.68 0.11 -0.84 5.44 4.39 -1.95 -2.26 114.58 127.14 1oah h GLU 204 Ca -0.35 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.27 1oah h GLU 204 Cb 1.16 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.78 1oah h GLU 204 CO 0.90 0.67 0.51 -1.35 -1.16 0.00 0.00 179.01 178.57 1oah h PRO 205 N -0.42 1.14 -0.42 2.33 0.11 -1.93 0.43 132.00 133.24 1oah h PRO 205 Ca 0.00 -0.10 -0.10 0.00 0.11 0.00 0.00 66.00 65.91 1oah h PRO 205 Cb 0.67 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 1oah h PRO 205 CO 0.02 0.80 -0.13 1.25 -0.21 0.00 0.00 178.00 179.73 1oah h LEU 206 N 1.16 0.85 -0.93 2.35 5.85 -1.88 -1.50 115.31 121.21 1oah h LEU 206 Ca 0.30 -0.38 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 1oah h LEU 206 Cb -0.05 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 1oah h LEU 206 CO -0.06 1.03 0.12 0.11 -0.34 0.00 0.00 178.44 179.30 1oah h LYS 207 N 0.65 0.91 -0.13 1.25 1.57 -0.96 -0.72 116.57 119.14 1oah h LYS 207 Ca 0.10 -0.20 0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1oah h LYS 207 Cb 0.67 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.82 1oah h LYS 207 CO 0.05 0.83 -0.11 -0.44 -0.57 0.00 0.00 179.45 179.20 1oah h ASP 208 N 0.87 -0.35 -0.24 0.86 3.32 0.05 -0.95 116.42 119.99 1oah h ASP 208 Ca 0.19 0.07 0.04 0.00 0.02 0.00 0.00 57.03 57.34 1oah h ASP 208 Cb 0.34 0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 1oah h ASP 208 CO 0.00 -0.15 0.03 -0.25 -1.72 0.00 0.00 179.24 177.15 1oah h TRP 209 N -0.13 0.04 -0.99 4.55 2.91 -0.64 0.28 115.95 121.97 1oah h TRP 209 Ca 0.09 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.14 1oah h TRP 209 Cb 0.25 0.02 -0.05 0.00 -0.51 0.00 0.00 29.16 28.87 1oah h TRP 209 CO -0.23 -0.00 0.66 -0.07 -1.03 0.00 0.00 178.44 177.76 1oah h LEU 210 N 0.11 1.13 0.02 0.65 3.38 -0.92 0.14 115.31 119.82 1oah h LEU 210 Ca 0.11 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1oah h LEU 210 Cb 0.12 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1oah h LEU 210 CO -0.16 0.81 -0.01 0.50 0.09 0.00 0.00 178.44 179.67 1oah h LYS 211 N 1.33 -0.02 -0.75 1.13 3.64 -0.60 0.53 116.57 121.82 1oah h LYS 211 Ca 0.37 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.84 1oah h LYS 211 Cb -0.14 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.62 1oah h LYS 211 CO -0.08 0.20 0.40 0.00 -2.27 0.00 0.00 179.45 177.69 1oah h ARG 212 N -0.24 0.65 -0.11 1.90 3.08 0.11 -2.41 114.38 117.35 1oah h ARG 212 Ca -0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1oah h ARG 212 Cb 0.23 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1oah h ARG 212 CO 0.00 0.43 0.00 -1.13 -1.07 0.00 0.00 179.97 178.21 1oah n SER 213 N -4.81 1.53 -0.62 7.04 3.41 0.43 -4.92 113.62 115.68 1oah n SER 213 Ca 0.12 -1.62 -0.07 0.00 -0.26 0.00 0.00 58.87 57.04 1oah n SER 213 Cb 0.27 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 1oah n SER 213 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oah n GLY 214 N 1.13 0.52 3.96 5.00 0.00 -0.58 -5.03 105.19 110.19 1oah n GLY 214 Ca 0.17 -0.69 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 1oah n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oah s LYS 215 N -3.38 3.07 -0.19 1.61 1.02 0.17 -5.01 119.74 117.03 1oah s LYS 215 Ca 0.00 -0.56 -0.04 0.00 0.02 0.00 0.00 55.97 55.39 1oah s LYS 215 Cb 0.00 -2.59 0.10 0.00 -0.52 0.00 0.00 37.83 34.81 1oah s LYS 215 CO 0.00 -0.23 0.30 0.34 -0.92 0.00 0.00 175.35 174.84 1oah s ASP 216 N -4.21 0.58 0.23 2.83 2.15 -1.26 -4.34 116.67 112.65 1oah s ASP 216 Ca 0.48 0.27 -0.12 0.00 0.43 0.00 0.00 52.55 53.60 1oah s ASP 216 Cb -0.10 0.79 0.30 0.00 -0.30 0.00 0.00 42.92 43.60 1oah s ASP 216 CO 0.37 -0.28 1.60 -0.25 -0.17 0.00 0.00 175.17 176.44 1oah h TRP 217 N 8.25 -0.46 -0.02 -5.34 2.91 -1.96 -0.66 115.95 118.67 1oah h TRP 217 Ca -0.17 0.07 0.01 0.00 1.13 0.00 0.00 58.89 59.93 1oah h TRP 217 Cb 1.14 0.32 -0.00 0.00 -0.51 0.00 0.00 29.16 30.10 1oah h TRP 217 CO 0.22 -0.33 0.02 1.96 -1.03 0.00 0.00 178.44 179.27 1oah h GLN 218 N -0.01 0.00 -0.34 2.65 7.50 -2.01 -1.46 115.11 121.44 1oah h GLN 218 Ca 0.35 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.50 1oah h GLN 218 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.09 1oah h GLN 218 CO -0.78 0.00 0.00 1.63 -1.50 0.00 0.00 178.83 178.18 1oah n LYS 219 N -4.11 2.29 -3.28 1.46 5.02 -0.27 -4.96 118.16 114.32 1oah n LYS 219 Ca -0.03 -1.96 -0.33 0.00 -2.02 0.00 0.00 58.31 53.97 1oah n LYS 219 Cb 0.11 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.58 1oah n LYS 219 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1oah s MET 220 N -1.56 3.96 0.59 1.97 -1.94 -0.55 -5.02 119.30 116.74 1oah s MET 220 Ca 0.37 0.52 -0.17 0.00 -1.71 0.00 0.00 55.69 54.69 1oah s MET 220 Cb 0.21 -2.66 -0.03 0.00 2.01 0.00 0.00 34.83 34.35 1oah s MET 220 CO 0.30 0.31 1.11 -1.54 -0.01 0.00 0.00 175.02 175.19 1oah s SER 221 N -2.11 5.50 0.24 3.03 1.04 -1.26 -4.88 113.70 115.25 1oah s SER 221 Ca 0.47 2.08 -0.05 0.00 0.48 0.00 0.00 55.95 58.93 1oah s SER 221 Cb -0.12 -2.57 0.40 0.00 0.10 0.00 0.00 66.02 63.83 1oah s SER 221 CO 0.19 -1.37 1.75 -0.09 0.98 0.00 0.00 173.24 174.71 1oah h ARG 222 N 0.70 0.50 -0.01 4.02 2.43 -1.97 -0.78 114.38 119.27 1oah h ARG 222 Ca -0.49 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 58.69 1oah h ARG 222 Cb 1.25 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.64 1oah h ARG 222 CO 0.56 0.33 -0.26 -0.97 -1.51 0.00 0.00 179.97 178.12 1oah h ASN 223 N 0.51 -0.78 -0.71 -3.80 -1.24 -1.97 -0.64 115.58 106.95 1oah h ASN 223 Ca 0.38 0.11 -0.01 0.00 0.71 0.00 0.00 56.30 57.49 1oah h ASN 223 Cb 0.51 0.32 -0.03 0.00 0.73 0.00 0.00 38.32 39.84 1oah h ASN 223 CO -0.34 -0.33 0.40 -0.08 -1.29 0.00 0.00 177.43 175.79 1oah h GLU 224 N -0.39 1.00 -0.18 6.67 4.81 -1.73 -1.65 114.58 123.11 1oah h GLU 224 Ca 0.07 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 1oah h GLU 224 Cb 0.48 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1oah h GLU 224 CO -0.24 0.73 -0.10 0.87 -0.73 0.00 0.00 179.01 179.54 1oah h LYS 225 N 1.00 0.27 0.00 1.92 1.57 -0.66 -0.61 116.57 120.06 1oah h LYS 225 Ca 0.26 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1oah h LYS 225 Cb 0.02 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1oah h LYS 225 CO -0.04 0.39 0.00 0.54 -0.57 0.00 0.00 179.45 179.76 1oah n ARG 226 N -4.29 0.12 -0.07 3.15 1.74 -0.29 -2.27 116.66 114.74 1oah n ARG 226 Ca -0.00 0.21 -0.14 0.00 -0.77 0.00 0.00 57.85 57.15 1oah n ARG 226 Cb 0.25 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.14 1oah n ARG 226 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1oah n THR 227 N -1.32 0.81 -0.21 0.55 -1.04 -0.68 -2.81 114.28 109.58 1oah n THR 227 Ca 0.04 -0.24 0.16 0.00 -2.04 0.00 0.00 64.05 61.97 1oah n THR 227 Cb 0.09 -1.48 0.48 0.00 -1.82 0.00 0.00 70.33 67.60 1oah n THR 227 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1oah h LEU 228 N -0.36 0.45 -1.76 -4.42 3.38 -0.81 -0.28 115.31 111.50 1oah h LEU 228 Ca -0.36 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1oah h LEU 228 Cb 1.38 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1oah h LEU 228 CO -0.17 0.22 0.16 -0.37 0.09 0.00 0.00 178.44 178.37 1oah h VAL 229 N 0.47 1.06 0.14 1.22 -1.51 -1.74 -1.68 116.25 114.21 1oah h VAL 229 Ca 0.42 -0.11 -0.28 0.00 -1.23 0.00 0.00 66.70 65.49 1oah h VAL 229 Cb 0.92 0.70 0.01 0.00 -2.13 0.00 0.00 31.29 30.79 1oah h VAL 229 CO -0.15 0.06 -1.30 0.00 -1.23 0.00 0.00 177.57 174.94 1oah n ALA 231 N -2.56 1.46 0.20 0.00 0.00 -0.67 -1.13 120.51 117.81 1oah n ALA 231 Ca -0.10 -0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.38 1oah n ALA 231 Cb 1.03 -1.08 0.37 0.00 0.00 0.00 0.00 19.45 19.78 1oah n ALA 231 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1oah h GLN 232 N 0.00 0.00 0.00 0.00 4.20 -1.47 -3.39 115.11 114.44 1oah h GLN 232 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1oah h GLN 232 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1oah h GLN 232 CO 0.00 0.34 -0.44 0.00 -0.67 0.00 0.00 178.83 178.07 1oah n HIS 234 N -1.38 2.71 -4.07 0.00 8.25 -0.28 -4.86 115.22 115.59 1oah n HIS 234 Ca 0.00 -2.90 -0.10 0.00 -0.26 0.00 0.00 57.72 54.46 1oah n HIS 234 Cb 0.22 -2.09 -0.07 0.00 1.12 0.00 0.00 29.99 29.17 1oah n HIS 234 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1oah s VAL 235 N 0.40 0.01 0.28 1.59 -7.23 -0.68 -1.76 120.40 113.00 1oah s VAL 235 Ca 0.54 -1.62 -0.19 0.00 -1.81 0.00 0.00 61.98 58.91 1oah s VAL 235 Cb 0.16 -2.28 -0.09 0.00 0.56 0.00 0.00 36.38 34.74 1oah s VAL 235 CO -0.07 -0.03 0.76 -0.70 -0.31 0.00 0.00 175.10 174.75 1oah s GLU 236 N -4.06 4.19 0.32 4.82 2.56 -1.10 -4.44 118.70 120.98 1oah s GLU 236 Ca 0.28 0.85 -0.08 0.00 0.00 0.00 0.00 54.97 56.01 1oah s GLU 236 Cb 0.02 -2.68 0.01 0.00 2.00 0.00 0.00 34.13 33.49 1oah s GLU 236 CO 0.09 0.28 0.53 1.52 -0.56 0.00 0.00 175.26 177.12 1oah s TYR 237 N -1.73 0.65 0.23 5.30 1.13 -1.26 -4.33 117.35 117.34 1oah s TYR 237 Ca 0.48 -1.01 -0.13 0.00 -1.41 0.00 0.00 57.07 55.01 1oah s TYR 237 Cb -0.14 0.18 -0.00 0.00 -1.10 0.00 0.00 41.96 40.90 1oah s TYR 237 CO 0.19 -1.17 0.46 1.52 -2.51 0.00 0.00 175.55 174.05 1oah s TYR 238 N -3.25 0.30 -0.24 -3.49 1.13 -0.16 -4.82 117.35 106.81 1oah s TYR 238 Ca 0.25 -0.66 -0.09 0.00 -1.41 0.00 0.00 57.07 55.16 1oah s TYR 238 Cb -0.01 0.19 -0.04 0.00 -1.10 0.00 0.00 41.96 40.99 1oah s TYR 238 CO 0.15 -0.94 0.12 -0.06 -2.51 0.00 0.00 175.55 172.31 1oah s PHE 239 N -3.99 3.20 0.14 -3.49 0.08 -1.26 -1.26 117.98 111.40 1oah s PHE 239 Ca 0.20 -0.03 -0.34 0.00 0.12 0.00 0.00 56.93 56.88 1oah s PHE 239 Cb -0.00 -2.26 -0.15 0.00 -0.57 0.00 0.00 43.02 40.04 1oah s PHE 239 CO 0.06 -0.11 1.37 2.41 -0.10 0.00 0.00 175.22 178.84 1oah n THR 240 N 4.57 0.33 -2.71 0.64 -1.04 0.33 -4.73 114.28 111.66 1oah n THR 240 Ca -0.15 -0.08 -0.39 0.00 -2.04 0.00 0.00 64.05 61.39 1oah n THR 240 Cb 0.52 -1.08 -0.06 0.00 -1.82 0.00 0.00 70.33 67.89 1oah n THR 240 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1oah s HIS 241 N 0.36 3.80 0.58 -1.42 2.46 -1.26 -1.07 115.29 118.75 1oah s HIS 241 Ca 0.78 1.83 0.28 0.00 0.47 0.00 0.00 55.06 58.43 1oah s HIS 241 Cb -0.83 -3.01 1.54 0.00 -0.13 0.00 0.00 32.58 30.16 1oah s HIS 241 CO 0.46 0.19 2.01 1.57 -2.47 0.00 0.00 174.74 176.51 1oah h LYS 242 N 3.71 0.00 0.00 2.88 2.10 -1.89 -0.82 116.57 122.55 1oah h LYS 242 Ca -0.46 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.17 1oah h LYS 242 Cb 1.20 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1oah h LYS 242 CO 0.67 0.00 -0.08 -0.44 -2.00 0.00 0.00 179.45 177.60 1oah h ASP 243 N 0.00 0.00 -0.01 7.07 3.32 -1.92 -3.21 116.42 121.68 1oah h ASP 243 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1oah h ASP 243 Cb 0.81 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.36 1oah h ASP 243 CO -0.00 0.08 -0.17 0.59 -1.72 0.00 0.00 179.24 178.02 1oah n ASN 244 N -3.38 1.25 0.00 6.45 3.02 -0.32 -4.98 115.26 117.31 1oah n ASN 244 Ca -0.01 -1.13 0.00 0.00 -0.03 0.00 0.00 54.58 53.41 1oah n ASN 244 Cb 0.24 0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.82 1oah n ASN 244 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oah n GLY 245 N 0.82 -1.53 3.68 7.41 0.00 -1.19 -5.00 105.19 109.38 1oah n GLY 245 Ca 0.04 -1.07 -0.44 0.00 0.00 0.00 0.00 46.02 44.55 1oah n GLY 245 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1oah n PRO 246 N -0.15 2.60 -1.59 1.61 -0.02 -1.26 -4.30 135.00 131.89 1oah n PRO 246 Ca 0.00 0.95 -0.57 0.00 -2.02 0.00 0.00 63.50 61.86 1oah n PRO 246 Cb 0.00 -2.84 -0.07 0.00 -0.02 0.00 0.00 33.50 30.56 1oah n PRO 246 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oah n ALA 247 N 6.35 -1.98 -0.85 3.55 0.00 -1.26 -1.72 120.51 124.59 1oah n ALA 247 Ca 0.20 0.53 0.00 0.00 0.00 0.00 0.00 53.44 54.17 1oah n ALA 247 Cb 0.36 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 17.85 1oah n ALA 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oah n ALA 248 N 2.64 0.00 -1.75 0.00 0.00 -0.23 -3.40 120.51 117.77 1oah n ALA 248 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.24 1oah n ALA 248 Cb 0.11 -0.61 -0.01 0.00 0.00 0.00 0.00 19.45 18.94 1oah n ALA 248 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1oah n LYS 249 N -1.58 2.66 -2.47 0.00 4.81 -0.70 -4.32 118.16 116.57 1oah n LYS 249 Ca 0.00 0.94 -0.41 0.00 -0.87 0.00 0.00 58.31 57.98 1oah n LYS 249 Cb 0.11 -2.71 -0.04 0.00 0.02 0.00 0.00 35.03 32.41 1oah n LYS 249 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1oah s PRO 250 N -0.83 4.59 0.00 1.64 0.04 -1.26 -0.51 135.00 138.67 1oah s PRO 250 Ca 0.62 1.78 0.03 0.00 0.04 0.00 0.00 61.00 63.47 1oah s PRO 250 Cb -0.50 -3.23 -0.01 0.00 0.04 0.00 0.00 34.50 30.80 1oah s PRO 250 CO 0.52 0.10 -0.10 0.08 0.04 0.00 0.00 177.00 177.64 1oah s VAL 251 N -0.58 0.78 -0.36 -0.36 1.01 -0.39 -4.59 120.40 115.91 1oah s VAL 251 Ca 0.48 -0.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.79 1oah s VAL 251 Cb -0.31 -0.67 -0.01 0.00 0.00 0.00 0.00 36.38 35.40 1oah s VAL 251 CO 0.38 0.15 0.34 -0.36 0.00 0.00 0.00 175.10 175.60 1oah s PHE 252 N -0.37 3.21 -1.46 5.22 2.99 -1.26 -0.98 117.98 125.33 1oah s PHE 252 Ca 0.03 -0.18 -0.13 0.00 0.00 0.00 0.00 56.93 56.65 1oah s PHE 252 Cb -0.05 -2.65 -0.01 0.00 0.00 0.00 0.00 43.02 40.32 1oah s PHE 252 CO -0.00 -0.47 2.42 -0.35 -0.00 0.00 0.00 175.22 176.82 1oah n PRO 253 N 5.33 3.00 0.00 0.24 -0.04 -1.26 -4.58 135.00 137.69 1oah n PRO 253 Ca -0.10 -2.42 0.07 0.00 -0.04 0.00 0.00 63.50 61.01 1oah n PRO 253 Cb 0.49 -3.11 0.04 0.00 -0.04 0.00 0.00 33.50 30.88 1oah n PRO 253 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1oah n TRP 254 N 5.42 0.00 0.29 0.54 8.01 -1.26 -4.62 117.44 125.81 1oah n TRP 254 Ca 0.59 0.00 0.14 0.00 -1.31 0.00 0.00 57.50 56.93 1oah n TRP 254 Cb 0.34 0.00 0.88 0.00 -2.01 0.00 0.00 31.31 30.52 1oah n TRP 254 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.69 176.24 1oah h ASP 255 N 2.40 0.00 -0.08 -0.99 3.32 -1.97 -1.20 116.42 117.90 1oah h ASP 255 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1oah h ASP 255 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1oah h ASP 255 CO 0.00 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.11 1oah n ASN 256 N -3.93 2.56 0.00 6.45 4.13 -1.26 -5.06 115.26 118.15 1oah n ASN 256 Ca -0.03 -1.84 0.00 0.00 1.68 0.00 0.00 54.58 54.39 1oah n ASN 256 Cb 0.10 -0.04 0.00 0.00 -1.54 0.00 0.00 39.78 38.30 1oah n ASN 256 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1oah n GLY 257 N 1.31 1.88 0.24 7.41 0.00 -0.45 -4.74 105.19 110.83 1oah n GLY 257 Ca 0.16 -2.22 0.11 0.00 0.00 0.00 0.00 46.02 44.07 1oah n GLY 257 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1oah n PHE 258 N -1.00 0.00 -2.23 1.61 3.01 -1.26 -4.55 117.46 113.04 1oah n PHE 258 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.16 1oah n PHE 258 Cb 0.00 -0.05 -0.00 0.00 -0.01 0.00 0.00 39.48 39.41 1oah n PHE 258 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1oah s ASN 259 N -2.71 6.34 0.28 4.37 0.01 -1.26 -4.75 114.94 117.22 1oah s ASN 259 Ca 0.15 1.31 0.02 0.00 -0.71 0.00 0.00 52.86 53.64 1oah s ASN 259 Cb 0.18 -2.42 0.62 0.00 0.41 0.00 0.00 41.25 40.04 1oah s ASN 259 CO 0.67 -0.71 1.79 -0.65 -1.51 0.00 0.00 177.10 176.70 1oah h PRO 260 N 0.19 0.77 -0.65 -0.60 0.11 -1.97 0.17 132.00 130.03 1oah h PRO 260 Ca -0.45 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 1oah h PRO 260 Cb 1.19 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 1oah h PRO 260 CO 0.62 0.51 0.12 1.49 -0.21 0.00 0.00 178.00 180.53 1oah h GLU 261 N 0.80 1.06 -0.50 1.05 4.57 -1.99 -0.24 114.58 119.33 1oah h GLU 261 Ca 0.52 -0.28 0.02 0.00 -1.18 0.00 0.00 59.36 58.44 1oah h GLU 261 Cb 0.70 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.13 1oah h GLU 261 CO -0.34 0.98 0.31 -0.44 -1.18 0.00 0.00 179.01 178.33 1oah h ASP 262 N 0.98 0.50 -0.36 1.04 3.32 -1.02 -0.64 116.42 120.25 1oah h ASP 262 Ca 0.20 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.10 1oah h ASP 262 Cb 0.42 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1oah h ASP 262 CO 0.01 0.36 -0.32 0.24 -1.72 0.00 0.00 179.24 177.81 1oah h MET 263 N 0.61 0.89 -0.66 3.56 2.86 -0.93 0.14 114.93 121.41 1oah h MET 263 Ca 0.20 -0.43 0.02 0.00 -2.06 0.00 0.00 59.70 57.43 1oah h MET 263 Cb -0.00 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.61 1oah h MET 263 CO -0.08 1.08 0.41 -0.92 1.06 0.00 0.00 176.91 178.46 1oah h TYR 264 N 0.75 0.77 -0.46 -0.22 3.20 -0.59 -0.36 116.97 120.05 1oah h TYR 264 Ca 0.08 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.85 1oah h TYR 264 Cb 0.89 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 1oah h TYR 264 CO 0.05 0.45 -0.17 1.96 -1.64 0.00 0.00 178.16 178.81 1oah h GLN 265 N 0.81 0.94 -0.59 1.82 1.08 -0.75 -3.00 115.11 115.42 1oah h GLN 265 Ca 0.26 -0.39 0.07 0.00 -1.45 0.00 0.00 58.65 57.15 1oah h GLN 265 Cb -0.00 -0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 27.33 1oah h GLN 265 CO -0.10 1.05 0.27 -0.92 -0.95 0.00 0.00 178.83 178.18 1oah h TYR 266 N 0.78 0.48 0.00 2.96 3.20 -0.16 -1.95 116.97 122.27 1oah h TYR 266 Ca 0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1oah h TYR 266 Cb 0.74 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.88 1oah h TYR 266 CO 0.05 0.18 0.00 0.66 -1.64 0.00 0.00 178.16 177.41 1oah n TYR 267 N -4.92 0.00 0.70 -3.82 4.01 -0.20 -2.26 117.16 110.67 1oah n TYR 267 Ca 0.07 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.94 1oah n TYR 267 Cb 0.22 0.00 0.48 0.00 -0.31 0.00 0.00 39.34 39.72 1oah n TYR 267 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1oah n LYS 268 N -0.51 0.15 -1.23 -0.72 5.02 -0.73 -1.58 118.16 118.56 1oah n LYS 268 Ca 0.00 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 1oah n LYS 268 Cb 0.00 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 1oah n LYS 268 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oah n GLY 269 N 1.09 5.47 2.97 0.72 0.00 -0.96 -2.83 105.19 111.65 1oah n GLY 269 Ca 0.05 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.01 1oah n GLY 269 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1oah n HIS 270 N 0.00 0.00 -1.64 1.61 8.25 -1.21 -2.26 115.22 119.97 1oah n HIS 270 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1oah n HIS 270 Cb 0.00 -1.11 0.00 0.00 1.12 0.00 0.00 29.99 30.00 1oah n HIS 270 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oah n GLY 271 N -1.07 0.64 3.75 -1.41 0.00 0.73 -4.54 105.19 103.28 1oah n GLY 271 Ca 0.00 -1.89 -0.39 0.00 0.00 0.00 0.00 46.02 43.74 1oah n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oah s ALA 272 N -2.89 2.93 0.44 4.61 0.00 -1.26 -3.77 121.76 121.82 1oah s ALA 272 Ca 0.00 1.34 -0.21 0.00 0.00 0.00 0.00 51.96 53.09 1oah s ALA 272 Cb 0.00 -3.56 -0.11 0.00 0.00 0.00 0.00 23.12 19.45 1oah s ALA 272 CO 0.00 -1.28 0.96 0.15 0.00 0.00 0.00 175.76 175.59 1oah s LYS 273 N -2.77 4.17 0.67 0.00 1.02 -1.26 0.28 119.74 121.85 1oah s LYS 273 Ca 0.68 1.13 0.02 0.00 0.02 0.00 0.00 55.97 57.81 1oah s LYS 273 Cb -0.40 -2.17 0.11 0.00 -0.52 0.00 0.00 37.83 34.85 1oah s LYS 273 CO 0.49 -0.08 0.93 0.20 -0.92 0.00 0.00 175.35 175.97 1oah s GLY 274 N -2.24 1.76 0.44 -3.33 0.00 -0.71 -4.88 107.32 98.36 1oah s GLY 274 Ca 0.62 -1.77 0.25 0.00 0.00 0.00 0.00 44.72 43.82 1oah s GLY 274 CO 0.15 -1.26 1.74 -2.55 0.00 0.00 0.00 173.10 171.19 1oah h PRO 275 N -0.33 0.24 -0.09 2.90 0.11 -1.98 0.97 132.00 133.83 1oah h PRO 275 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1oah h PRO 275 Cb 1.27 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1oah h PRO 275 CO 0.41 0.16 0.00 -0.40 -0.21 0.00 0.00 178.00 177.96 1oah n ASP 276 N -4.55 0.70 0.00 -2.05 5.75 -1.26 -4.89 116.55 110.26 1oah n ASP 276 Ca 0.28 -1.69 0.00 0.00 -0.01 0.00 0.00 54.79 53.37 1oah n ASP 276 Cb 1.08 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 41.11 1oah n ASP 276 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1oah n GLY 277 N 0.86 0.91 3.68 6.12 0.00 0.34 -5.03 105.19 112.07 1oah n GLY 277 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1oah n GLY 277 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oah s LYS 278 N -0.26 4.31 0.21 1.61 2.20 -1.26 -4.77 119.74 121.77 1oah s LYS 278 Ca 0.00 0.89 -0.31 0.00 -0.36 0.00 0.00 55.97 56.19 1oah s LYS 278 Cb 0.00 -3.55 -0.10 0.00 -1.51 0.00 0.00 37.83 32.67 1oah s LYS 278 CO 0.00 -0.22 1.52 -2.14 -0.36 0.00 0.00 175.35 174.15 1oah s PRO 279 N 1.78 4.23 0.00 4.03 0.02 -1.26 -1.74 135.00 142.06 1oah s PRO 279 Ca 0.36 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.73 1oah s PRO 279 Cb -0.17 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.22 1oah s PRO 279 CO 0.13 -0.54 0.00 0.41 -0.33 0.00 0.00 177.00 176.67 1oah n GLY 280 N 3.05 -0.34 3.77 0.52 0.00 0.14 -4.55 105.19 107.78 1oah n GLY 280 Ca 0.11 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 43.95 1oah n GLY 280 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1oah s PRO 281 N -2.53 4.32 0.50 1.61 0.02 -1.13 -0.19 135.00 137.60 1oah s PRO 281 Ca 0.00 2.00 -0.22 0.00 0.02 0.00 0.00 61.00 62.80 1oah s PRO 281 Cb 0.00 -2.97 -0.07 0.00 0.02 0.00 0.00 34.50 31.48 1oah s PRO 281 CO 0.00 -0.14 1.17 0.12 -0.33 0.00 0.00 177.00 177.82 1oah s PHE 282 N -1.23 2.75 -0.02 6.54 5.36 -0.61 -4.28 117.98 126.48 1oah s PHE 282 Ca 0.50 1.53 0.00 0.00 -0.96 0.00 0.00 56.93 58.00 1oah s PHE 282 Cb -0.35 -3.39 0.02 0.00 -0.34 0.00 0.00 43.02 38.96 1oah s PHE 282 CO 0.46 -1.66 -0.00 0.54 -1.46 0.00 0.00 175.22 173.09 1oah s VAL 283 N -1.59 0.16 -0.09 3.12 0.11 -1.26 -4.86 120.40 115.98 1oah s VAL 283 Ca 0.67 0.07 -0.18 0.00 -2.93 0.00 0.00 61.98 59.61 1oah s VAL 283 Cb -0.28 -0.23 -0.28 0.00 -1.53 0.00 0.00 36.38 34.05 1oah s VAL 283 CO 0.33 0.12 0.64 0.44 -3.33 0.00 0.00 175.10 173.31 1oah h ASP 284 N 7.05 0.39 -4.99 3.54 3.32 -0.98 -3.49 116.42 121.27 1oah h ASP 284 Ca -0.41 -0.87 0.07 0.00 0.02 0.00 0.00 57.03 55.85 1oah h ASP 284 Cb 1.14 -0.13 -0.10 0.00 0.22 0.00 0.00 39.33 40.47 1oah h ASP 284 CO 0.48 1.55 0.33 -1.66 -1.72 0.00 0.00 179.24 178.22 1oah s TRP 285 N -2.46 -0.33 -0.30 4.55 -2.14 -1.22 -5.00 118.94 112.05 1oah s TRP 285 Ca -0.18 0.05 -0.13 0.00 2.66 0.00 0.00 56.10 58.50 1oah s TRP 285 Cb 0.03 0.61 -0.04 0.00 -3.10 0.00 0.00 33.47 30.98 1oah s TRP 285 CO 0.78 -0.88 0.25 0.08 -2.66 0.00 0.00 176.95 174.52 1oah s VAL 286 N -3.56 5.27 0.08 -0.66 1.01 -1.26 0.25 120.40 121.52 1oah s VAL 286 Ca 0.07 0.14 -0.33 0.00 0.00 0.00 0.00 61.98 61.86 1oah s VAL 286 Cb -0.02 -3.63 -0.13 0.00 0.00 0.00 0.00 36.38 32.60 1oah s VAL 286 CO -0.04 0.14 1.71 1.57 0.00 0.00 0.00 175.10 178.49 1oah n HIS 287 N 5.15 2.36 0.25 5.22 -0.00 0.29 -4.81 115.22 123.68 1oah n HIS 287 Ca -0.12 0.11 0.12 0.00 0.46 0.00 0.00 57.72 58.29 1oah n HIS 287 Cb 0.51 -2.61 0.60 0.00 -0.12 0.00 0.00 29.99 28.37 1oah n HIS 287 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1oah h ALA 288 N 7.34 1.00 0.00 1.57 0.00 -1.81 0.48 119.26 127.84 1oah h ALA 288 Ca -0.46 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 1oah h ALA 288 Cb 1.25 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1oah h ALA 288 CO 0.92 0.00 -1.21 0.00 0.00 0.00 0.00 179.25 178.96 1oah n ALA 289 N -1.81 1.03 0.20 0.00 0.00 -1.26 -4.67 120.51 114.00 1oah n ALA 289 Ca -0.00 -0.83 0.12 0.00 0.00 0.00 0.00 53.44 52.73 1oah n ALA 289 Cb 0.10 0.06 0.13 0.00 0.00 0.00 0.00 19.45 19.75 1oah n ALA 289 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1oah h SER 290 N -0.95 0.00 -0.48 0.00 4.64 -1.77 -3.42 113.55 111.57 1oah h SER 290 Ca -0.11 -0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.00 1oah h SER 290 Cb 1.06 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.07 1oah h SER 290 CO -0.07 0.00 -0.19 0.29 -0.87 0.00 0.00 176.83 176.00 1oah n LYS 291 N -3.00 -0.85 -2.82 4.77 4.76 0.17 -4.64 118.16 116.55 1oah n LYS 291 Ca 0.03 0.82 -0.40 0.00 -2.87 0.00 0.00 58.31 55.89 1oah n LYS 291 Cb 0.53 -4.80 -0.05 0.00 -1.84 0.00 0.00 35.03 28.88 1oah n LYS 291 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1oah s VAL 292 N -2.30 4.36 -0.24 -0.18 1.01 -1.26 -4.63 120.40 117.17 1oah s VAL 292 Ca 0.00 1.95 -0.29 0.00 0.00 0.00 0.00 61.98 63.64 1oah s VAL 292 Cb 0.00 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 1oah s VAL 292 CO 0.00 0.42 1.39 -2.84 0.00 0.00 0.00 175.10 174.08 1oah s PRO 293 N -0.61 3.97 0.24 2.72 0.02 -1.26 -0.55 135.00 139.53 1oah s PRO 293 Ca 0.42 1.50 0.07 0.00 0.02 0.00 0.00 61.00 63.00 1oah s PRO 293 Cb -0.24 -3.90 -0.04 0.00 0.02 0.00 0.00 34.50 30.35 1oah s PRO 293 CO 0.29 -1.06 0.21 -1.64 -0.33 0.00 0.00 177.00 174.47 1oah s MET 294 N 4.15 2.97 -0.13 5.54 -1.94 0.14 -4.81 119.30 125.22 1oah s MET 294 Ca 0.61 -1.01 -0.01 0.00 -1.71 0.00 0.00 55.69 53.57 1oah s MET 294 Cb -0.21 -2.60 -0.02 0.00 2.01 0.00 0.00 34.83 34.01 1oah s MET 294 CO 0.23 0.41 -0.09 0.42 -0.01 0.00 0.00 175.02 175.98 1oah s ILE 295 N -2.08 3.42 -0.17 2.53 -1.09 -1.26 -0.25 121.20 122.30 1oah s ILE 295 Ca 0.33 -0.54 -0.12 0.00 -2.23 0.00 0.00 60.65 58.09 1oah s ILE 295 Cb -0.08 -2.45 -0.05 0.00 -1.58 0.00 0.00 42.46 38.30 1oah s ILE 295 CO 0.25 0.53 0.23 -0.75 -1.23 0.00 0.00 174.94 173.97 1oah s LYS 296 N 0.15 4.23 0.04 2.79 2.47 -1.26 -4.60 119.74 123.55 1oah s LYS 296 Ca -0.05 -0.02 -0.10 0.00 -1.56 0.00 0.00 55.97 54.25 1oah s LYS 296 Cb -0.14 -3.42 -0.05 0.00 -1.46 0.00 0.00 37.83 32.75 1oah s LYS 296 CO 0.04 0.26 0.36 -1.64 0.16 0.00 0.00 175.35 174.53 1oah s MET 297 N 0.43 3.74 -0.03 4.03 -1.94 -1.26 -4.91 119.30 119.36 1oah s MET 297 Ca 0.13 0.16 0.03 0.00 -1.71 0.00 0.00 55.69 54.31 1oah s MET 297 Cb -0.12 -3.07 -0.00 0.00 2.01 0.00 0.00 34.83 33.64 1oah s MET 297 CO 0.02 0.62 -0.13 -0.65 -0.01 0.00 0.00 175.02 174.87 1oah s GLN 298 N -1.64 1.36 0.00 2.03 1.11 -1.26 -4.86 119.66 116.40 1oah s GLN 298 Ca 0.29 -0.46 0.00 0.00 0.01 0.00 0.00 55.36 55.20 1oah s GLN 298 Cb -0.14 -1.22 0.00 0.00 -1.01 0.00 0.00 33.01 30.64 1oah s GLN 298 CO 0.16 0.19 0.00 -2.39 0.01 0.00 0.00 175.29 173.26 1oah n HIS 299 N 3.18 0.00 -0.61 0.91 1.44 -1.22 -2.70 115.22 116.23 1oah n HIS 299 Ca -0.18 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.47 1oah n HIS 299 Cb 0.54 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.56 1oah n HIS 299 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 1oah n PRO 300 N -0.41 1.23 -0.08 -1.40 -0.05 -1.26 -1.68 135.00 131.34 1oah n PRO 300 Ca 0.00 -0.54 -0.07 0.00 -0.05 0.00 0.00 63.50 62.84 1oah n PRO 300 Cb 0.00 -1.69 0.00 0.00 -0.05 0.00 0.00 33.50 31.76 1oah n PRO 300 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 175.50 176.38 1oah h GLU 301 N 3.48 0.11 0.06 0.54 3.07 -1.77 -1.16 114.58 118.92 1oah h GLU 301 Ca 0.10 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.95 1oah h GLU 301 Cb 0.97 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 1oah h GLU 301 CO 0.24 0.07 -0.03 -0.92 -1.40 0.00 0.00 179.01 176.97 1oah h TYR 302 N 0.11 -0.08 -0.54 4.33 3.20 -1.60 -0.12 116.97 122.27 1oah h TYR 302 Ca 0.14 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.02 1oah h TYR 302 Cb 0.18 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 1oah h TYR 302 CO -0.21 0.08 0.36 0.93 -1.64 0.00 0.00 178.16 177.68 1oah h GLU 303 N -0.22 0.71 -0.01 1.82 3.07 -1.81 -0.83 114.58 117.31 1oah h GLU 303 Ca -0.01 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 58.77 1oah h GLU 303 Cb 0.19 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1oah h GLU 303 CO 0.01 0.47 -0.14 1.15 -1.40 0.00 0.00 179.01 179.10 1oah h THR 304 N 0.73 1.54 -0.01 1.13 2.02 -0.96 -3.36 112.91 114.01 1oah h THR 304 Ca 0.20 -1.79 -0.15 0.00 0.77 0.00 0.00 66.41 65.44 1oah h THR 304 Cb -0.08 2.67 -0.02 0.00 -1.74 0.00 0.00 68.15 68.98 1oah h THR 304 CO -0.04 0.48 -0.72 0.15 0.37 0.00 0.00 175.52 175.76 1oah h PHE 305 N -0.55 0.05 0.00 3.16 3.57 -0.76 -3.36 116.94 119.06 1oah h PHE 305 Ca -0.01 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 1oah h PHE 305 Cb 0.86 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.59 1oah h PHE 305 CO 0.17 0.74 -0.06 -0.56 -2.23 0.00 0.00 178.31 176.38 1oah h GLN 306 N 0.02 0.00 -0.30 1.11 -0.00 -1.30 -1.38 115.11 113.26 1oah h GLN 306 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.64 1oah h GLN 306 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.75 1oah h GLN 306 CO 0.10 0.06 0.00 -0.40 -0.00 0.00 0.00 178.83 178.58 1oah n ASP 307 N -4.21 4.08 -4.36 0.06 5.75 -1.26 -2.44 116.55 114.17 1oah n ASP 307 Ca -0.03 -2.99 -0.26 0.00 -0.01 0.00 0.00 54.79 51.50 1oah n ASP 307 Cb 0.14 -0.55 0.16 0.00 -1.03 0.00 0.00 41.12 39.83 1oah n ASP 307 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1oah s GLY 308 N -1.78 1.78 0.41 6.12 0.00 -0.53 -4.68 107.32 108.63 1oah s GLY 308 Ca 0.43 -1.64 0.11 0.00 0.00 0.00 0.00 44.72 43.63 1oah s GLY 308 CO 0.10 -0.93 1.97 -2.55 0.00 0.00 0.00 173.10 171.69 1oah h PRO 309 N -1.08 0.52 0.00 2.90 0.11 -1.85 0.71 132.00 133.31 1oah h PRO 309 Ca -0.38 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.58 1oah h PRO 309 Cb 1.24 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1oah h PRO 309 CO 0.35 0.34 -0.67 0.45 -0.21 0.00 0.00 178.00 178.27 1oah h HIS 310 N 0.53 0.00 -0.72 0.65 3.86 -1.85 -3.33 115.15 114.29 1oah h HIS 310 Ca 0.30 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.56 1oah h HIS 310 Cb 0.45 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.87 1oah h HIS 310 CO -0.00 1.01 0.42 0.78 0.86 0.00 0.00 177.93 181.00 1oah h GLY 311 N -1.00 1.06 2.00 2.45 0.00 -1.49 -0.01 103.07 106.08 1oah h GLY 311 Ca -0.17 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1oah h GLY 311 CO -0.10 0.20 0.00 0.00 0.00 0.00 0.00 176.54 176.64 1oah h ALA 312 N 1.35 1.00 -0.34 3.60 0.00 -0.51 -2.42 119.26 121.94 1oah h ALA 312 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1oah h ALA 312 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1oah h ALA 312 CO -0.17 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.08 1oah n ALA 313 N -2.07 2.46 -0.82 0.00 0.00 -0.08 -4.91 120.51 115.08 1oah n ALA 313 Ca -0.01 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.65 1oah n ALA 313 Cb 0.21 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1oah n ALA 313 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oah n GLY 314 N 1.31 0.52 3.76 0.00 0.00 -0.91 -5.05 105.19 104.82 1oah n GLY 314 Ca 0.17 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 45.17 1oah n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oah s VAL 315 N -2.00 4.57 0.30 1.61 1.01 -0.80 -4.99 120.40 120.09 1oah s VAL 315 Ca 0.00 1.65 0.07 0.00 0.00 0.00 0.00 61.98 63.70 1oah s VAL 315 Cb 0.00 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 1oah s VAL 315 CO 0.00 0.44 0.33 -0.94 0.00 0.00 0.00 175.10 174.94 1oah s SER 316 N -0.59 5.74 0.23 3.32 1.04 -1.26 -4.22 113.70 117.96 1oah s SER 316 Ca 0.37 -0.24 -0.07 0.00 0.48 0.00 0.00 55.95 56.49 1oah s SER 316 Cb -0.22 -1.32 0.37 0.00 0.10 0.00 0.00 66.02 64.95 1oah s SER 316 CO 0.24 -0.24 1.73 0.00 0.98 0.00 0.00 173.24 175.95 1oah h ALA 318 N 1.50 1.63 -0.91 0.00 0.00 -1.90 -0.81 119.26 118.78 1oah h ALA 318 Ca 0.36 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.24 1oah h ALA 318 Cb 0.53 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 1oah h ALA 318 CO -0.38 0.27 0.58 -0.44 0.00 0.00 0.00 179.25 179.28 1oah h ASP 319 N 0.20 0.78 0.00 0.00 3.32 -1.62 0.30 116.42 119.40 1oah h ASP 319 Ca 0.05 0.03 -0.37 0.00 0.02 0.00 0.00 57.03 56.76 1oah h ASP 319 Cb 0.25 -0.13 -0.07 0.00 0.22 0.00 0.00 39.33 39.60 1oah h ASP 319 CO 0.01 0.44 -2.39 0.00 -1.72 0.00 0.00 179.24 175.58 1oah n HIS 321 N -2.76 0.00 -3.00 0.00 8.25 -0.36 -4.55 115.22 112.81 1oah n HIS 321 Ca -0.33 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 56.94 1oah n HIS 321 Cb 1.16 -0.07 -0.02 0.00 1.12 0.00 0.00 29.99 32.17 1oah n HIS 321 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1oah n MET 322 N -1.58 1.68 -1.61 -0.41 2.81 0.11 -4.45 117.12 113.66 1oah n MET 322 Ca 0.03 -3.78 -0.39 0.00 -1.81 0.00 0.00 57.70 51.75 1oah n MET 322 Cb 0.34 -1.79 0.04 0.00 -0.71 0.00 0.00 33.22 31.10 1oah n MET 322 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1oah n GLN 323 N 0.05 1.10 -1.54 0.03 10.64 -1.24 -4.13 117.38 122.28 1oah n GLN 323 Ca 0.25 0.41 -0.32 0.00 -1.83 0.00 0.00 57.00 55.51 1oah n GLN 323 Cb 0.62 -2.13 0.06 0.00 -0.86 0.00 0.00 30.24 27.93 1oah n GLN 323 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1oah s TYR 324 N -1.43 2.77 0.00 2.61 2.02 -1.26 -1.05 117.35 121.00 1oah s TYR 324 Ca 0.71 1.52 0.00 0.00 -0.37 0.00 0.00 57.07 58.92 1oah s TYR 324 Cb -0.46 -3.03 0.00 0.00 -0.40 0.00 0.00 41.96 38.07 1oah s TYR 324 CO 0.51 -1.55 0.00 0.44 -1.57 0.00 0.00 175.55 173.38 1oah n ILE 332 N -2.99 0.00 -3.60 2.71 -5.35 -1.26 -4.86 119.36 104.01 1oah n ILE 332 Ca 0.09 0.00 -0.37 0.00 -0.27 0.00 0.00 62.75 62.20 1oah n ILE 332 Cb 0.53 0.00 -0.09 0.00 -1.74 0.00 0.00 39.64 38.34 1oah n ILE 332 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1oah s SER 333 N 0.00 6.24 0.24 7.28 0.01 -1.26 -5.05 113.70 121.15 1oah s SER 333 Ca 0.00 0.26 -0.30 0.00 1.31 0.00 0.00 55.95 57.22 1oah s SER 333 Cb 0.00 -2.14 -0.10 0.00 0.21 0.00 0.00 66.02 63.99 1oah s SER 333 CO 0.00 0.06 1.49 -0.55 0.41 0.00 0.00 173.24 174.65 1oah s SER 334 N 0.85 6.60 -0.16 2.44 0.15 -0.22 -4.88 113.70 118.48 1oah s SER 334 Ca 0.11 2.70 0.16 0.00 0.70 0.00 0.00 55.95 59.62 1oah s SER 334 Cb -0.13 -2.62 0.60 0.00 -1.71 0.00 0.00 66.02 62.16 1oah s SER 334 CO 0.04 -0.76 1.51 1.41 1.20 0.00 0.00 173.24 176.64 1oah n HIS 335 N 2.61 1.23 -2.84 3.44 8.25 -1.26 -4.47 115.22 122.17 1oah n HIS 335 Ca 0.08 -0.77 -0.43 0.00 -0.26 0.00 0.00 57.72 56.35 1oah n HIS 335 Cb 0.39 -0.32 -0.04 0.00 1.12 0.00 0.00 29.99 31.14 1oah n HIS 335 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1oah s TRP 336 N -2.49 2.69 -0.61 4.41 -0.00 -1.22 -4.05 118.94 117.66 1oah s TRP 336 Ca 0.44 -0.35 -0.16 0.00 -0.00 0.00 0.00 56.10 56.03 1oah s TRP 336 Cb 0.33 -4.23 0.15 0.00 -0.00 0.00 0.00 33.47 29.72 1oah s TRP 336 CO 0.13 -1.58 0.58 -1.64 -0.00 0.00 0.00 176.95 174.44 1oah s MET 337 N 4.12 3.14 0.00 5.86 -1.94 -1.26 -4.77 119.30 124.46 1oah s MET 337 Ca 0.25 -1.87 0.00 0.00 -1.71 0.00 0.00 55.69 52.36 1oah s MET 337 Cb -0.15 -4.33 0.00 0.00 2.01 0.00 0.00 34.83 32.36 1oah s MET 337 CO 0.13 -1.33 0.00 -2.37 -0.01 0.00 0.00 175.02 171.44 1oah n THR 338 N 4.96 0.00 -2.51 2.05 5.66 -1.26 -4.76 114.28 118.42 1oah n THR 338 Ca -0.07 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.51 1oah n THR 338 Cb 0.42 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.17 1oah n THR 338 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1oah s SER 339 N 0.74 7.09 0.57 1.09 0.15 -1.26 -4.90 113.70 117.18 1oah s SER 339 Ca 0.00 1.74 0.38 0.00 0.70 0.00 0.00 55.95 58.77 1oah s SER 339 Cb 0.00 -2.56 1.90 0.00 -1.71 0.00 0.00 66.02 63.65 1oah s SER 339 CO 0.00 -0.57 2.14 -0.65 1.20 0.00 0.00 173.24 175.37 1oah h PRO 340 N 7.42 0.00 0.00 5.44 0.11 -1.97 -2.41 132.00 140.59 1oah h PRO 340 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1oah h PRO 340 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1oah h PRO 340 CO 0.88 0.00 0.00 -1.33 -0.21 0.00 0.00 178.00 177.34 1oah n MET 341 N -2.94 0.39 0.24 1.05 2.81 -1.26 -2.83 117.12 114.59 1oah n MET 341 Ca -0.01 0.07 0.12 0.00 -1.81 0.00 0.00 57.70 56.06 1oah n MET 341 Cb 0.14 -1.50 0.53 0.00 -0.71 0.00 0.00 33.22 31.68 1oah n MET 341 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1oah h LYS 342 N 0.00 0.00 -5.08 0.03 1.57 -1.84 -3.42 116.57 107.84 1oah h LYS 342 Ca 0.00 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 58.10 1oah h LYS 342 Cb 0.16 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.29 1oah h LYS 342 CO 0.00 0.16 -0.04 0.34 -0.57 0.00 0.00 179.45 179.34 1oah s ASP 343 N -6.07 6.25 0.54 0.86 2.15 -1.13 -4.95 116.67 114.32 1oah s ASP 343 Ca 0.01 -0.60 0.25 0.00 0.43 0.00 0.00 52.55 52.63 1oah s ASP 343 Cb 0.10 -2.27 1.41 0.00 -0.30 0.00 0.00 42.92 41.86 1oah s ASP 343 CO 0.61 -0.71 2.01 -0.65 -0.17 0.00 0.00 175.17 176.26 1oah h PRO 344 N 8.83 0.00 -0.00 4.34 0.11 -1.89 0.12 132.00 143.51 1oah h PRO 344 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1oah h PRO 344 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1oah h PRO 344 CO 0.86 0.00 -0.51 0.39 -0.21 0.00 0.00 178.00 178.53 1oah n GLU 345 N -4.32 0.05 -3.94 1.05 -0.58 -1.26 -3.99 120.64 107.65 1oah n GLU 345 Ca 0.08 -0.03 -0.28 0.00 -0.42 0.00 0.00 57.16 56.51 1oah n GLU 345 Cb 0.54 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.91 1oah n GLU 345 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1oah n MET 346 N -1.45 -4.17 -0.32 3.49 2.81 0.42 -4.00 117.12 113.90 1oah n MET 346 Ca 0.06 0.49 0.09 0.00 -1.81 0.00 0.00 57.70 56.53 1oah n MET 346 Cb 0.34 -5.01 0.26 0.00 -0.71 0.00 0.00 33.22 28.10 1oah n MET 346 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1oah h ARG 347 N -1.84 0.65 0.00 0.03 2.47 -1.92 0.14 114.38 113.92 1oah h ARG 347 Ca -0.61 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.07 1oah h ARG 347 Cb 1.37 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 29.55 1oah h ARG 347 CO 0.65 0.43 0.00 0.00 0.56 0.00 0.00 179.97 181.61 1oah h ALA 348 N 1.59 1.00 0.00 0.04 0.00 -1.89 -2.38 119.26 117.63 1oah h ALA 348 Ca 0.51 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.28 1oah h ALA 348 Cb 0.75 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1oah h ALA 348 CO -0.38 0.00 -2.15 0.00 0.00 0.00 0.00 179.25 176.73 1oah n ARG 350 N -2.45 1.26 0.09 0.00 1.74 -0.89 -0.96 116.66 115.45 1oah n ARG 350 Ca -0.15 -0.40 0.12 0.00 -0.77 0.00 0.00 57.85 56.65 1oah n ARG 350 Cb 0.79 -1.22 0.15 0.00 -1.02 0.00 0.00 32.46 31.16 1oah n ARG 350 CO 0.00 0.00 0.00 -0.56 -1.52 0.00 0.00 177.63 175.55 1oah h GLN 351 N 0.73 0.00 0.00 5.56 -0.00 -1.81 -3.11 115.11 116.48 1oah h GLN 351 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 58.65 58.36 1oah h GLN 351 Cb 0.16 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 27.59 1oah h GLN 351 CO 0.00 0.00 -2.08 0.00 -0.00 0.00 0.00 178.83 176.75 1oah n HIS 353 N -3.05 3.15 0.26 0.00 8.25 -0.13 -4.84 115.22 118.86 1oah n HIS 353 Ca -0.34 -2.97 0.12 0.00 -0.26 0.00 0.00 57.72 54.28 1oah n HIS 353 Cb 0.86 -0.99 0.77 0.00 1.12 0.00 0.00 29.99 31.76 1oah n HIS 353 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oah h ALA 354 N 3.81 1.82 -0.25 -1.41 0.00 -1.80 -2.45 119.26 118.98 1oah h ALA 354 Ca 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1oah h ALA 354 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1oah h ALA 354 CO 1.08 -0.06 0.00 -0.40 0.00 0.00 0.00 179.25 179.87 1oah n ASP 355 N -4.19 1.84 -4.57 0.00 5.75 -1.26 -4.88 116.55 109.25 1oah n ASP 355 Ca -0.02 -1.82 -0.32 0.00 -0.01 0.00 0.00 54.79 52.62 1oah n ASP 355 Cb 0.13 -0.16 -0.11 0.00 -1.03 0.00 0.00 41.12 39.95 1oah n ASP 355 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1oah s LYS 356 N -1.68 2.50 0.63 0.11 -0.14 -0.92 -5.12 119.74 115.13 1oah s LYS 356 Ca 0.30 -0.74 -0.11 0.00 -1.36 0.00 0.00 55.97 54.06 1oah s LYS 356 Cb 0.16 -2.46 -0.03 0.00 -1.68 0.00 0.00 37.83 33.82 1oah s LYS 356 CO 0.23 0.60 1.03 0.95 -0.76 0.00 0.00 175.35 177.40 1oah s THR 357 N -0.96 4.41 0.16 2.17 -4.23 -1.26 -4.95 115.64 110.98 1oah s THR 357 Ca 0.16 0.73 -0.16 0.00 -1.18 0.00 0.00 61.69 61.24 1oah s THR 357 Cb -0.11 -3.77 0.02 0.00 1.34 0.00 0.00 72.50 69.98 1oah s THR 357 CO 0.06 -1.00 1.80 1.23 -0.54 0.00 0.00 174.62 176.18 1oah h GLY 358 N -0.37 0.61 0.48 3.99 0.00 -1.77 -2.29 103.07 103.72 1oah h GLY 358 Ca -0.44 -0.24 0.08 0.00 0.00 0.00 0.00 47.33 46.73 1oah h GLY 358 CO 0.62 0.23 0.26 -2.09 0.00 0.00 0.00 176.54 175.57 1oah h GLU 359 N 0.58 0.46 -0.16 4.80 4.57 -1.90 0.62 114.58 123.54 1oah h GLU 359 Ca 0.16 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.32 1oah h GLU 359 Cb -0.04 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.44 1oah h GLU 359 CO -0.03 0.30 0.07 -0.92 -1.18 0.00 0.00 179.01 177.26 1oah h TYR 360 N 0.47 0.14 -0.90 0.92 3.20 -1.86 -0.82 116.97 118.12 1oah h TYR 360 Ca 0.30 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.18 1oah h TYR 360 Cb 0.33 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.51 1oah h TYR 360 CO -0.14 0.08 0.56 -0.07 -1.64 0.00 0.00 178.16 176.95 1oah h LEU 361 N 0.16 1.06 -0.38 2.82 3.38 -0.85 -1.82 115.31 119.68 1oah h LEU 361 Ca 0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1oah h LEU 361 Cb 0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1oah h LEU 361 CO -0.05 0.80 0.21 0.03 0.09 0.00 0.00 178.44 179.52 1oah h ARG 362 N 1.23 0.53 -0.35 1.13 3.08 -0.42 -1.96 114.38 117.61 1oah h ARG 362 Ca 0.32 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.30 1oah h ARG 362 Cb -0.09 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 1oah h ARG 362 CO -0.06 0.43 0.14 1.96 -1.07 0.00 0.00 179.97 181.36 1oah h GLN 363 N 0.49 0.50 0.00 0.04 4.20 -0.71 -1.26 115.11 118.37 1oah h GLN 363 Ca 0.13 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.65 1oah h GLN 363 Cb 0.05 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1oah h GLN 363 CO -0.02 0.41 -0.67 0.00 -0.67 0.00 0.00 178.83 177.89 1oah h ARG 364 N 0.50 0.00 -0.00 1.46 2.47 -0.88 0.10 114.38 118.03 1oah h ARG 364 Ca 0.12 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.84 1oah h ARG 364 Cb 0.10 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1oah h ARG 364 CO -0.01 0.67 -0.00 0.28 0.56 0.00 0.00 179.97 181.46 1oah h VAL 365 N 0.00 1.31 -0.03 2.04 2.07 -0.84 -3.13 116.25 117.67 1oah h VAL 365 Ca -0.01 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.55 1oah h VAL 365 Cb 1.28 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.97 1oah h VAL 365 CO 0.09 0.24 -0.17 -0.07 0.02 0.00 0.00 177.57 177.68 1oah h LEU 366 N -0.38 0.04 -0.84 2.57 3.38 -1.07 -1.90 115.31 117.11 1oah h LEU 366 Ca 0.00 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1oah h LEU 366 Cb 0.39 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.06 1oah h LEU 366 CO 0.00 0.21 0.48 0.22 0.09 0.00 0.00 178.44 179.44 1oah h TYR 367 N 0.04 0.87 0.07 1.13 3.20 -0.73 -1.40 116.97 120.15 1oah h TYR 367 Ca 0.01 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.79 1oah h TYR 367 Cb 0.32 -0.26 0.01 0.00 1.54 0.00 0.00 36.73 38.34 1oah h TYR 367 CO 0.00 0.34 -0.50 1.15 -1.64 0.00 0.00 178.16 177.51 1oah h THR 368 N 0.79 1.59 -0.66 1.81 2.02 -1.47 -3.34 112.91 113.65 1oah h THR 368 Ca 0.41 -2.37 -0.00 0.00 0.77 0.00 0.00 66.41 65.22 1oah h THR 368 Cb 0.40 3.16 -0.03 0.00 -1.74 0.00 0.00 68.15 69.93 1oah h THR 368 CO -0.26 0.66 0.41 1.56 0.37 0.00 0.00 175.52 178.26 1oah h GLN 369 N -0.54 0.89 -0.76 6.66 4.20 -1.10 -0.38 115.11 124.08 1oah h GLN 369 Ca -0.08 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 1oah h GLN 369 Cb 1.36 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.91 1oah h GLN 369 CO 0.09 0.62 0.35 0.37 -0.67 0.00 0.00 178.83 179.60 1oah h GLN 370 N 0.90 1.10 -0.33 1.46 4.15 -1.45 0.51 115.11 121.45 1oah h GLN 370 Ca 0.24 -0.17 -0.05 0.00 0.77 0.00 0.00 58.65 59.44 1oah h GLN 370 Cb -0.05 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.43 1oah h GLN 370 CO -0.05 0.86 0.01 0.87 -1.93 0.00 0.00 178.83 178.60 1oah h LYS 371 N 1.07 0.58 -0.42 1.69 1.57 -1.62 -1.48 116.57 117.96 1oah h LYS 371 Ca 0.26 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1oah h LYS 371 Cb 0.13 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1oah h LYS 371 CO -0.03 0.70 0.02 1.15 -0.57 0.00 0.00 179.45 180.72 1oah h THR 372 N 0.39 1.26 -0.31 -0.16 2.02 -0.73 -1.76 112.91 113.61 1oah h THR 372 Ca 0.10 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 66.26 1oah h THR 372 Cb 0.43 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1oah h THR 372 CO 0.02 0.34 0.09 0.15 0.37 0.00 0.00 175.52 176.48 1oah h PHE 373 N 0.58 0.51 -0.50 3.16 3.57 0.06 -0.71 116.94 123.60 1oah h PHE 373 Ca 0.12 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1oah h PHE 373 Cb 0.46 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1oah h PHE 373 CO 0.03 0.53 0.31 -0.44 -2.23 0.00 0.00 178.31 176.52 1oah h ASP 374 N 0.35 0.60 0.17 0.41 3.32 -1.16 -2.56 116.42 117.53 1oah h ASP 374 Ca 0.10 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 1oah h ASP 374 Cb 0.26 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1oah h ASP 374 CO -0.00 0.46 -0.43 1.56 -1.72 0.00 0.00 179.24 179.11 1oah h GLN 375 N 0.68 0.34 -0.10 3.56 1.08 -1.26 -3.06 115.11 116.35 1oah h GLN 375 Ca 0.18 -0.17 0.01 0.00 -1.45 0.00 0.00 58.65 57.22 1oah h GLN 375 Cb -0.03 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 1oah h GLN 375 CO -0.04 0.71 0.05 1.25 -0.95 0.00 0.00 178.83 179.85 1oah h LEU 376 N 0.28 0.07 -1.38 1.46 5.85 -0.75 -0.00 115.31 120.84 1oah h LEU 376 Ca 0.02 0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.87 1oah h LEU 376 Cb 0.88 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.85 1oah h LEU 376 CO 0.07 0.05 0.53 -0.07 -0.34 0.00 0.00 178.44 178.69 1oah h LEU 377 N 0.10 0.60 -0.20 2.25 3.38 -1.42 0.98 115.31 121.00 1oah h LEU 377 Ca 0.04 0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.86 1oah h LEU 377 Cb 0.01 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1oah h LEU 377 CO -0.03 0.33 -0.57 0.11 0.09 0.00 0.00 178.44 178.36 1oah h LYS 378 N 0.65 0.74 -0.49 1.13 1.57 -1.22 -1.25 116.57 117.70 1oah h LYS 378 Ca 0.40 -0.53 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 1oah h LYS 378 Cb 0.63 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 1oah h LYS 378 CO -0.16 1.15 0.23 0.00 -0.57 0.00 0.00 179.45 180.10 1oah h ALA 379 N 0.59 1.48 -0.18 3.86 0.00 0.07 -0.90 119.26 124.18 1oah h ALA 379 Ca -0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1oah h ALA 379 Cb 1.19 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1oah h ALA 379 CO 0.12 0.41 -0.05 1.96 0.00 0.00 0.00 179.25 181.69 1oah h GLN 380 N 0.68 0.36 -0.45 0.00 4.20 -0.69 -0.37 115.11 118.84 1oah h GLN 380 Ca 0.17 -0.14 0.07 0.00 0.06 0.00 0.00 58.65 58.81 1oah h GLN 380 Cb 0.09 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.79 1oah h GLN 380 CO -0.02 0.63 0.11 0.93 -0.67 0.00 0.00 178.83 179.81 1oah h GLU 381 N 0.07 0.25 -0.23 1.46 5.08 -0.76 -0.79 114.58 119.65 1oah h GLU 381 Ca 0.05 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1oah h GLU 381 Cb 0.50 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1oah h GLU 381 CO 0.02 0.16 -0.11 1.98 -1.00 0.00 0.00 179.01 180.06 1oah h MET 382 N 0.25 0.37 -0.48 2.33 4.05 -0.96 -1.56 114.93 118.93 1oah h MET 382 Ca 0.22 -0.09 -0.13 0.00 -0.28 0.00 0.00 59.70 59.42 1oah h MET 382 Cb 0.26 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.00 1oah h MET 382 CO -0.27 0.49 -0.21 1.03 0.23 0.00 0.00 176.91 178.18 1oah h SER 383 N 0.35 1.01 -0.50 1.39 0.87 -0.19 -0.91 113.55 115.56 1oah h SER 383 Ca 0.07 -0.40 -0.02 0.00 -1.23 0.00 0.00 61.79 60.21 1oah h SER 383 Cb 0.41 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 1oah h SER 383 CO 0.02 1.18 0.23 0.58 -0.53 0.00 0.00 176.83 178.31 1oah h VAL 384 N 0.83 1.20 -0.49 2.23 2.07 -0.64 -1.00 116.25 120.46 1oah h VAL 384 Ca 0.11 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1oah h VAL 384 Cb 0.79 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1oah h VAL 384 CO 0.07 0.23 0.26 0.50 0.02 0.00 0.00 177.57 178.64 1oah h LYS 385 N 0.67 0.67 -0.43 1.57 3.64 -1.04 -0.18 116.57 121.46 1oah h LYS 385 Ca 0.17 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.38 1oah h LYS 385 Cb 0.14 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1oah h LYS 385 CO -0.02 0.50 -0.13 0.00 -2.27 0.00 0.00 179.45 177.53 1oah h ALA 386 N 1.61 0.60 -0.37 5.00 0.00 -0.55 0.16 119.26 125.71 1oah h ALA 386 Ca 0.17 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1oah h ALA 386 Cb 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1oah h ALA 386 CO -0.03 0.50 0.13 0.45 0.00 0.00 0.00 179.25 180.31 1oah h HIS 387 N 0.68 0.58 -0.80 0.00 3.86 -0.69 -1.86 115.15 116.92 1oah h HIS 387 Ca 0.11 -0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.22 1oah h HIS 387 Cb 0.67 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.94 1oah h HIS 387 CO 0.05 0.54 0.31 1.49 0.86 0.00 0.00 177.93 181.18 1oah h GLU 388 N 0.45 1.20 -0.42 2.45 4.57 -0.83 0.76 114.58 122.76 1oah h GLU 388 Ca 0.12 -0.22 -0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1oah h GLU 388 Cb 0.22 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1oah h GLU 388 CO -0.01 0.97 0.25 0.00 -1.18 0.00 0.00 179.01 179.04 1oah h ALA 389 N 1.17 0.53 -0.64 2.92 0.00 -0.47 0.19 119.26 122.97 1oah h ALA 389 Ca 0.26 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1oah h ALA 389 Cb 0.23 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1oah h ALA 389 CO -0.02 0.03 0.11 0.28 0.00 0.00 0.00 179.25 179.65 1oah h VAL 390 N 0.55 1.26 -0.12 0.00 2.07 -1.00 -0.67 116.25 118.34 1oah h VAL 390 Ca 0.15 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1oah h VAL 390 Cb 0.01 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1oah h VAL 390 CO -0.03 0.38 0.08 -0.09 0.02 0.00 0.00 177.57 177.93 1oah h ARG 391 N 0.97 0.17 -0.90 1.57 2.43 -0.49 -0.20 114.38 117.93 1oah h ARG 391 Ca 0.19 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1oah h ARG 391 Cb 0.43 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 1oah h ARG 391 CO 0.01 0.14 0.50 -0.07 -1.51 0.00 0.00 179.97 179.03 1oah h LEU 392 N 0.15 1.13 -0.52 3.80 3.38 -0.49 -2.07 115.31 120.68 1oah h LEU 392 Ca 0.04 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1oah h LEU 392 Cb 0.01 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1oah h LEU 392 CO -0.01 0.91 0.10 0.00 0.09 0.00 0.00 178.44 179.52 1oah h ALA 393 N 1.28 0.69 -0.41 1.53 0.00 -0.90 -0.58 119.26 120.87 1oah h ALA 393 Ca 0.32 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1oah h ALA 393 Cb 0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1oah h ALA 393 CO -0.05 0.42 0.27 -0.91 0.00 0.00 0.00 179.25 178.98 1oah h ASN 394 N 0.74 0.38 0.43 0.00 2.35 -0.51 -1.87 115.58 117.11 1oah h ASN 394 Ca 0.16 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1oah h ASN 394 Cb 0.38 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1oah h ASN 394 CO 0.01 0.27 -0.42 0.00 -1.65 0.00 0.00 177.43 175.64 1oah n ALA 395 N -2.50 3.38 -1.75 -0.83 0.00 -0.83 -4.96 120.51 113.02 1oah n ALA 395 Ca 0.04 -0.36 -0.42 0.00 0.00 0.00 0.00 53.44 52.70 1oah n ALA 395 Cb 0.14 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 1oah n ALA 395 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1oah s TYR 396 N -2.85 2.91 -1.06 0.00 5.04 -0.25 -4.91 117.35 116.21 1oah s TYR 396 Ca 0.15 0.41 0.15 0.00 -2.44 0.00 0.00 57.07 55.34 1oah s TYR 396 Cb 0.18 -4.11 -0.07 0.00 0.35 0.00 0.00 41.96 38.30 1oah s TYR 396 CO 0.64 -4.17 0.72 0.39 -1.34 0.00 0.00 175.55 171.80 1oah n GLU 397 N 3.80 1.98 -0.11 4.97 1.02 -1.26 -5.01 120.64 126.03 1oah n GLU 397 Ca 0.15 -0.42 0.00 0.00 -0.02 0.00 0.00 57.16 56.87 1oah n GLU 397 Cb 0.36 -1.22 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 1oah n GLU 397 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oah n GLY 398 N 1.22 -0.66 3.67 0.62 0.00 -1.26 -4.97 105.19 103.81 1oah n GLY 398 Ca 0.05 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 1oah n GLY 398 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1oah s HIS 399 N -0.54 1.86 0.34 1.61 2.46 -1.26 -4.99 115.29 114.76 1oah s HIS 399 Ca 0.00 -0.08 -0.03 0.00 0.47 0.00 0.00 55.06 55.42 1oah s HIS 399 Cb 0.00 -4.12 -0.04 0.00 -0.13 0.00 0.00 32.58 28.29 1oah s HIS 399 CO 0.00 -4.77 0.59 1.03 -2.47 0.00 0.00 174.74 169.12 1oah s ARG 400 N 3.56 3.57 0.53 2.88 0.52 -1.26 -4.05 118.95 124.69 1oah s ARG 400 Ca 0.81 -0.08 -0.19 0.00 -0.52 0.00 0.00 55.73 55.76 1oah s ARG 400 Cb -0.41 -2.61 -0.07 0.00 0.52 0.00 0.00 34.95 32.38 1oah s ARG 400 CO 0.36 0.12 1.06 0.00 0.02 0.00 0.00 175.30 176.87 1oah s ALA 401 N -2.27 2.80 0.40 2.13 0.00 -0.12 -4.82 121.76 119.88 1oah s ALA 401 Ca 0.43 0.60 0.08 0.00 0.00 0.00 0.00 51.96 53.07 1oah s ALA 401 Cb -0.10 -3.27 0.86 0.00 0.00 0.00 0.00 23.12 20.61 1oah s ALA 401 CO 0.34 -0.53 2.00 0.00 0.00 0.00 0.00 175.76 177.57 1oah h ALA 402 N 1.20 1.79 -0.99 0.00 0.00 -1.95 -1.51 119.26 117.79 1oah h ALA 402 Ca -0.49 -0.02 -0.59 0.00 0.00 0.00 0.00 54.91 53.81 1oah h ALA 402 Cb 1.23 -0.15 -0.30 0.00 0.00 0.00 0.00 17.79 18.56 1oah h ALA 402 CO 0.58 0.12 0.75 0.27 0.00 0.00 0.00 179.25 180.98 1oah n ASN 403 N -4.47 5.49 -0.18 0.00 6.94 -1.26 -4.72 115.26 117.07 1oah n ASN 403 Ca 0.08 -3.68 -0.06 0.00 -0.02 0.00 0.00 54.58 50.89 1oah n ASN 403 Cb 0.21 -0.90 -0.01 0.00 -2.36 0.00 0.00 39.78 36.72 1oah n ASN 403 CO 0.00 0.00 0.00 0.22 -1.03 0.00 0.00 177.26 176.45 1oah h TYR 404 N 1.44 -0.96 -0.72 -2.53 3.20 -1.55 -1.49 116.97 114.34 1oah h TYR 404 Ca 0.62 0.07 -0.03 0.00 3.14 0.00 0.00 58.73 62.53 1oah h TYR 404 Cb 1.96 0.50 -0.03 0.00 1.54 0.00 0.00 36.73 40.70 1oah h TYR 404 CO 1.52 -0.39 0.34 0.93 -1.64 0.00 0.00 178.16 178.92 1oah h GLU 405 N -0.20 1.05 -0.34 1.82 4.39 -1.86 0.11 114.58 119.55 1oah h GLU 405 Ca 0.21 -0.16 -0.13 0.00 0.34 0.00 0.00 59.36 59.62 1oah h GLU 405 Cb 0.55 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 1oah h GLU 405 CO -0.64 0.83 -0.31 0.00 -1.16 0.00 0.00 179.01 177.73 1oah h ALA 406 N 1.17 0.82 -0.48 3.43 0.00 -1.87 -1.29 119.26 121.03 1oah h ALA 406 Ca 0.25 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1oah h ALA 406 Cb 0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1oah h ALA 406 CO -0.03 0.64 0.06 -0.07 0.00 0.00 0.00 179.25 179.85 1oah h LEU 407 N 0.62 0.78 -0.71 0.00 3.38 -0.73 -2.55 115.31 116.10 1oah h LEU 407 Ca 0.07 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 1oah h LEU 407 Cb 0.84 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1oah h LEU 407 CO 0.07 0.86 -0.02 0.24 0.09 0.00 0.00 178.44 179.68 1oah h MET 408 N 0.68 0.97 -0.81 1.13 2.86 -0.86 0.62 114.93 119.52 1oah h MET 408 Ca 0.14 -0.30 -0.03 0.00 -2.06 0.00 0.00 59.70 57.46 1oah h MET 408 Cb 0.42 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.96 1oah h MET 408 CO 0.01 0.97 0.41 0.00 1.06 0.00 0.00 176.91 179.36 1oah h ALA 409 N 1.08 1.04 -0.10 6.32 0.00 -1.11 0.87 119.26 127.36 1oah h ALA 409 Ca 0.16 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1oah h ALA 409 Cb 0.55 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1oah h ALA 409 CO 0.03 0.59 -0.65 1.49 0.00 0.00 0.00 179.25 180.71 1oah h GLU 410 N 1.14 0.38 -0.55 0.00 4.81 -1.25 -2.46 114.58 116.65 1oah h GLU 410 Ca 0.28 -0.28 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1oah h GLU 410 Cb 0.09 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1oah h GLU 410 CO -0.04 0.90 0.18 0.00 -0.73 0.00 0.00 179.01 179.32 1oah h ALA 411 N 1.03 0.72 0.02 2.92 0.00 0.03 -1.66 119.26 122.33 1oah h ALA 411 Ca -0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1oah h ALA 411 Cb 1.19 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1oah h ALA 411 CO 0.11 0.37 -0.01 0.00 0.00 0.00 0.00 179.25 179.72 1oah h ARG 412 N 0.77 -0.03 -0.96 0.00 3.08 -0.79 -1.11 114.38 115.34 1oah h ARG 412 Ca 0.18 0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.40 1oah h ARG 412 Cb 0.26 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.24 1oah h ARG 412 CO -0.01 0.10 0.61 1.49 -1.07 0.00 0.00 179.97 181.08 1oah h GLU 413 N -0.15 0.71 -0.01 0.04 4.57 -1.31 0.42 114.58 118.85 1oah h GLU 413 Ca -0.00 -0.04 -0.14 0.00 -1.18 0.00 0.00 59.36 57.99 1oah h GLU 413 Cb 0.14 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 1oah h GLU 413 CO 0.00 0.47 -0.65 0.52 -1.18 0.00 0.00 179.01 178.17 1oah h MET 414 N 0.73 0.06 -0.02 1.92 2.86 -0.71 0.03 114.93 119.81 1oah h MET 414 Ca 0.51 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 58.10 1oah h MET 414 Cb 0.82 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.49 1oah h MET 414 CO -0.27 0.69 0.00 0.28 1.06 0.00 0.00 176.91 178.67 1oah h VAL 415 N 0.04 1.17 -0.21 -2.22 2.07 0.28 0.14 116.25 117.52 1oah h VAL 415 Ca -0.01 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.03 1oah h VAL 415 Cb 1.16 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.39 1oah h VAL 415 CO 0.09 0.14 0.03 -0.09 0.02 0.00 0.00 177.57 177.75 1oah h ARG 416 N -0.19 0.10 -0.37 1.57 2.43 -0.99 -0.97 114.38 115.97 1oah h ARG 416 Ca 0.00 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1oah h ARG 416 Cb 0.22 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1oah h ARG 416 CO -0.00 0.07 -0.14 -0.22 -1.51 0.00 0.00 179.97 178.17 1oah h LYS 417 N 0.11 0.75 -0.71 0.20 3.64 -0.97 -0.80 116.57 118.79 1oah h LYS 417 Ca 0.10 -0.31 0.03 0.00 -1.27 0.00 0.00 60.65 59.19 1oah h LYS 417 Cb 0.10 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1oah h LYS 417 CO -0.14 0.92 0.45 0.78 -2.27 0.00 0.00 179.45 179.19 1oah h GLY 418 N 0.55 1.01 0.96 5.01 0.00 -0.75 -1.45 103.07 108.39 1oah h GLY 418 Ca 0.09 -0.34 -0.13 0.00 0.00 0.00 0.00 47.33 46.95 1oah h GLY 418 CO 0.05 0.29 -0.38 -1.61 0.00 0.00 0.00 176.54 174.90 1oah h GLN 419 N 0.88 0.65 -0.71 4.80 4.15 -1.06 -1.62 115.11 122.20 1oah h GLN 419 Ca 0.28 -0.40 0.12 0.00 0.77 0.00 0.00 58.65 59.42 1oah h GLN 419 Cb 0.00 0.04 -0.08 0.00 0.21 0.00 0.00 27.48 27.65 1oah h GLN 419 CO -0.10 1.02 0.29 1.25 -1.93 0.00 0.00 178.83 179.36 1oah h LEU 420 N 0.35 0.31 0.30 -2.39 6.46 -0.87 -0.17 115.31 119.31 1oah h LEU 420 Ca 0.02 0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 57.85 1oah h LEU 420 Cb 0.97 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.96 1oah h LEU 420 CO 0.09 0.15 -0.15 -0.26 -0.62 0.00 0.00 178.44 177.65 1oah h PHE 421 N 0.47 -0.38 -0.47 1.25 -1.00 -0.95 -1.15 116.94 114.71 1oah h PHE 421 Ca 0.37 -0.01 -0.07 0.00 2.81 0.00 0.00 57.97 61.07 1oah h PHE 421 Cb 0.50 0.13 -0.02 0.00 3.61 0.00 0.00 35.95 40.16 1oah h PHE 421 CO -0.15 -0.14 0.01 0.11 -1.61 0.00 0.00 178.31 176.53 1oah h TRP 422 N -0.55 0.82 -0.53 -0.55 5.08 -1.04 -2.67 115.95 116.51 1oah h TRP 422 Ca -0.04 -0.11 -0.03 0.00 1.08 0.00 0.00 58.89 59.79 1oah h TRP 422 Cb 0.41 -0.23 -0.03 0.00 -3.00 0.00 0.00 29.16 26.31 1oah h TRP 422 CO -0.02 0.75 0.22 0.22 -1.28 0.00 0.00 178.44 178.33 1oah h ASP 423 N 0.73 0.68 -0.82 0.11 3.58 -0.94 0.25 116.42 120.02 1oah h ASP 423 Ca 0.15 -0.08 0.06 0.00 0.42 0.00 0.00 57.03 57.58 1oah h ASP 423 Cb 0.42 -0.18 -0.05 0.00 1.72 0.00 0.00 39.33 41.25 1oah h ASP 423 CO 0.02 0.61 0.54 0.22 -2.88 0.00 0.00 179.24 177.74 1oah h TYR 424 N 0.75 0.92 0.00 0.28 3.20 -0.85 0.30 116.97 121.58 1oah h TYR 424 Ca 0.18 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1oah h TYR 424 Cb 0.14 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.10 1oah h TYR 424 CO 0.01 0.50 -0.04 0.28 -1.64 0.00 0.00 178.16 177.26 1oah h VAL 425 N 0.92 1.34 -0.38 1.81 2.07 -1.20 -3.29 116.25 117.53 1oah h VAL 425 Ca 0.35 -2.02 0.06 0.00 0.82 0.00 0.00 66.70 65.91 1oah h VAL 425 Cb 0.19 2.54 -0.06 0.00 -1.52 0.00 0.00 31.29 32.44 1oah h VAL 425 CO -0.12 0.45 0.03 -1.28 0.02 0.00 0.00 177.57 176.68 1oah h SER 426 N -1.00 -0.08 0.45 0.57 0.87 -0.37 -1.97 113.55 112.02 1oah h SER 426 Ca -0.01 0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1oah h SER 426 Cb 0.77 0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.85 1oah h SER 426 CO -0.01 -0.00 -0.05 0.00 -0.53 0.00 0.00 176.83 176.24 1oah h ALA 427 N 1.31 1.11 -2.70 6.23 0.00 -0.58 -3.43 119.26 121.20 1oah h ALA 427 Ca 0.18 -0.04 -0.50 0.00 0.00 0.00 0.00 54.91 54.55 1oah h ALA 427 Cb 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1oah h ALA 427 CO -0.27 0.06 0.38 -2.00 0.00 0.00 0.00 179.25 177.41 1oah s GLU 428 N -4.03 4.77 0.00 0.00 -6.30 -0.74 -3.37 118.70 109.04 1oah s GLU 428 Ca -0.02 1.53 0.27 0.00 -2.50 0.00 0.00 54.97 54.25 1oah s GLU 428 Cb 0.12 -3.29 1.29 0.00 0.00 0.00 0.00 34.13 32.25 1oah s GLU 428 CO 0.52 0.37 1.87 0.09 0.02 0.00 0.00 175.26 178.13 1oah n ASN 429 N 1.87 0.88 -0.40 -1.70 3.02 -1.26 -3.94 115.26 113.73 1oah n ASN 429 Ca -0.00 -1.36 0.11 0.00 -0.03 0.00 0.00 54.58 53.30 1oah n ASN 429 Cb 0.47 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.60 1oah n ASN 429 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1oah n SER 430 N -0.29 1.83 -3.70 6.41 3.41 -1.26 -4.97 113.62 115.05 1oah n SER 430 Ca 0.20 -1.41 -0.22 0.00 -0.26 0.00 0.00 58.87 57.17 1oah n SER 430 Cb 0.24 0.58 0.04 0.00 -0.26 0.00 0.00 64.21 64.81 1oah n SER 430 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1oah n VAL 431 N -0.32 -4.30 0.00 -3.33 0.31 -1.25 -2.29 118.33 107.16 1oah n VAL 431 Ca 0.08 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 1oah n VAL 431 Cb 0.44 -3.79 0.00 0.00 -0.91 0.00 0.00 33.84 29.58 1oah n VAL 431 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1oah n GLY 432 N -1.56 3.09 0.24 2.92 0.00 -1.26 -3.82 105.19 104.80 1oah n GLY 432 Ca -0.25 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.75 1oah n GLY 432 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1oah h PHE 433 N 0.00 0.49 -0.52 1.61 3.57 -1.78 -0.42 116.94 119.89 1oah h PHE 433 Ca 0.00 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1oah h PHE 433 Cb 0.00 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 1oah h PHE 433 CO 0.00 0.62 0.33 0.45 -2.23 0.00 0.00 178.31 177.48 1oah h HIS 434 N 0.40 0.66 -1.38 0.41 3.86 -1.92 -3.37 115.15 113.81 1oah h HIS 434 Ca 0.07 0.01 -0.24 0.00 -1.16 0.00 0.00 60.37 59.04 1oah h HIS 434 Cb 0.58 -0.22 -0.23 0.00 1.06 0.00 0.00 27.41 28.60 1oah h HIS 434 CO 0.02 0.43 -0.60 1.21 0.86 0.00 0.00 177.93 179.85 1oah s ASN 435 N -6.58 -0.57 0.15 2.45 3.84 -1.01 -4.34 114.94 108.88 1oah s ASN 435 Ca -0.09 -1.78 -0.17 0.00 0.21 0.00 0.00 52.86 51.03 1oah s ASN 435 Cb 0.17 1.30 0.05 0.00 -0.55 0.00 0.00 41.25 42.22 1oah s ASN 435 CO 0.75 -0.12 1.72 -0.65 -2.79 0.00 0.00 177.10 176.01 1oah h PRO 436 N 5.80 0.14 -0.43 0.43 0.11 -1.26 -1.48 132.00 135.30 1oah h PRO 436 Ca 0.09 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.16 1oah h PRO 436 Cb 1.08 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1oah h PRO 436 CO 0.12 0.09 0.13 0.00 -0.21 0.00 0.00 178.00 178.13 1oah h ALA 437 N 1.26 0.57 -0.49 -0.75 0.00 -1.97 -2.18 119.26 115.69 1oah h ALA 437 Ca 0.15 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1oah h ALA 437 Cb 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1oah h ALA 437 CO -0.23 0.22 -0.17 -0.22 0.00 0.00 0.00 179.25 178.86 1oah h LYS 438 N 0.56 0.96 0.20 0.00 3.64 -1.90 -0.88 116.57 119.14 1oah h LYS 438 Ca 0.14 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 1oah h LYS 438 Cb 0.27 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1oah h LYS 438 CO -0.00 1.04 -0.20 0.00 -2.27 0.00 0.00 179.45 178.02 1oah h ALA 439 N 0.96 -0.40 -0.47 5.00 0.00 -1.13 0.19 119.26 123.41 1oah h ALA 439 Ca 0.12 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1oah h ALA 439 Cb 0.72 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1oah h ALA 439 CO 0.06 -0.75 -0.16 -0.07 0.00 0.00 0.00 179.25 178.32 1oah h LEU 440 N -0.43 0.95 -0.80 0.00 3.38 -1.31 -1.09 115.31 116.01 1oah h LEU 440 Ca 0.00 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 1oah h LEU 440 Cb 0.40 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1oah h LEU 440 CO -0.05 1.12 0.37 -0.78 0.09 0.00 0.00 178.44 179.18 1oah h ASP 441 N 0.78 1.07 -0.37 -0.43 3.58 -1.08 -1.38 116.42 118.58 1oah h ASP 441 Ca 0.11 -0.15 -0.08 0.00 0.42 0.00 0.00 57.03 57.34 1oah h ASP 441 Cb 0.73 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.48 1oah h ASP 441 CO 0.06 0.91 -0.04 0.74 -2.88 0.00 0.00 179.24 178.03 1oah h THR 442 N 1.14 1.25 -0.38 2.25 2.02 -0.33 -1.68 112.91 117.18 1oah h THR 442 Ca 0.27 -1.06 -0.14 0.00 0.77 0.00 0.00 66.41 66.25 1oah h THR 442 Cb 0.15 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1oah h THR 442 CO -0.03 0.37 -0.31 -0.07 0.37 0.00 0.00 175.52 175.85 1oah h LEU 443 N 0.72 0.87 -0.42 2.58 3.38 -0.78 -0.97 115.31 120.68 1oah h LEU 443 Ca 0.13 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1oah h LEU 443 Cb 0.50 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1oah h LEU 443 CO 0.03 1.11 0.10 -0.03 0.09 0.00 0.00 178.44 179.73 1oah h MET 444 N 0.70 0.68 -0.61 1.13 4.05 -0.90 -1.81 114.93 118.16 1oah h MET 444 Ca 0.08 -0.16 -0.06 0.00 -0.28 0.00 0.00 59.70 59.27 1oah h MET 444 Cb 0.86 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.55 1oah h MET 444 CO 0.08 0.69 0.15 1.15 0.23 0.00 0.00 176.91 179.20 1oah h THR 445 N 0.54 1.25 -0.26 -0.77 2.02 -1.24 -1.57 112.91 112.88 1oah h THR 445 Ca 0.13 -0.91 0.06 0.00 0.77 0.00 0.00 66.41 66.47 1oah h THR 445 Cb 0.32 0.68 -0.07 0.00 -1.74 0.00 0.00 68.15 67.34 1oah h THR 445 CO 0.00 0.34 -0.21 -1.28 0.37 0.00 0.00 175.52 174.75 1oah h SER 446 N 0.88 -0.67 -0.93 4.18 0.87 -0.89 -0.46 113.55 116.54 1oah h SER 446 Ca 0.19 0.13 0.01 0.00 -1.23 0.00 0.00 61.79 60.89 1oah h SER 446 Cb 0.35 0.33 -0.05 0.00 -0.44 0.00 0.00 62.40 62.59 1oah h SER 446 CO 0.00 -0.24 0.61 -0.03 -0.53 0.00 0.00 176.83 176.64 1oah h MET 447 N -0.20 1.20 -0.39 2.24 -1.53 -1.05 -0.96 114.93 114.25 1oah h MET 447 Ca 0.14 -0.07 0.01 0.00 -3.44 0.00 0.00 59.70 56.34 1oah h MET 447 Cb 0.42 -0.27 -0.02 0.00 -0.55 0.00 0.00 31.60 31.17 1oah h MET 447 CO -0.38 0.80 0.24 0.93 0.14 0.00 0.00 176.91 178.64 1oah h GLU 448 N 1.24 0.48 -0.17 0.39 5.08 -0.39 0.21 114.58 121.41 1oah h GLU 448 Ca 0.34 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1oah h GLU 448 Cb -0.12 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1oah h GLU 448 CO -0.08 0.32 0.10 0.00 -1.00 0.00 0.00 179.01 178.34 1oah h SER 450 N 0.18 0.86 -0.61 0.00 0.02 -0.98 -1.14 113.55 111.88 1oah h SER 450 Ca 0.06 -0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1oah h SER 450 Cb 0.07 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 1oah h SER 450 CO -0.01 0.71 0.28 -0.61 -1.14 0.00 0.00 176.83 176.07 1oah h GLN 451 N 0.94 0.91 -0.53 3.45 5.75 -0.78 -1.06 115.11 123.80 1oah h GLN 451 Ca 0.24 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.60 1oah h GLN 451 Cb 0.05 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.40 1oah h GLN 451 CO -0.04 0.72 0.28 -0.22 -2.65 0.00 0.00 178.83 176.93 1oah h LYS 452 N 0.90 0.74 -0.64 1.69 1.63 -0.50 0.09 116.57 120.50 1oah h LYS 452 Ca 0.22 -0.09 0.03 0.00 -0.85 0.00 0.00 60.65 59.96 1oah h LYS 452 Cb 0.13 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.57 1oah h LYS 452 CO -0.03 0.58 0.39 0.00 -3.45 0.00 0.00 179.45 176.95 1oah h ALA 453 N 1.12 0.83 -0.30 5.00 0.00 -0.59 0.10 119.26 125.43 1oah h ALA 453 Ca 0.19 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1oah h ALA 453 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1oah h ALA 453 CO -0.03 0.13 0.18 0.28 0.00 0.00 0.00 179.25 179.81 1oah h VAL 454 N 0.75 1.10 -0.14 0.00 2.07 -0.62 -1.53 116.25 117.89 1oah h VAL 454 Ca 0.26 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 1oah h VAL 454 Cb 0.04 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1oah h VAL 454 CO -0.11 0.10 0.09 0.44 0.02 0.00 0.00 177.57 178.10 1oah h ASP 455 N 0.39 0.17 0.04 0.57 3.32 -0.38 -1.43 116.42 119.09 1oah h ASP 455 Ca 0.11 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1oah h ASP 455 Cb 0.00 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1oah h ASP 455 CO -0.02 0.15 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.56 1oah h LEU 456 N 0.17 -0.04 -0.82 1.55 3.38 -0.73 -0.50 115.31 118.31 1oah h LEU 456 Ca 0.05 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1oah h LEU 456 Cb 0.01 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1oah h LEU 456 CO -0.01 0.07 0.53 0.00 0.09 0.00 0.00 178.44 179.12 1oah h ALA 457 N 0.81 1.04 -0.30 1.53 0.00 -1.29 0.23 119.26 121.28 1oah h ALA 457 Ca -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1oah h ALA 457 Cb 0.13 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1oah h ALA 457 CO 0.01 0.47 0.13 1.15 0.00 0.00 0.00 179.25 181.01 1oah h THR 458 N 1.12 1.17 -0.59 0.00 2.02 -1.13 -2.60 112.91 112.89 1oah h THR 458 Ca 0.30 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 1oah h THR 458 Cb -0.10 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1oah h THR 458 CO -0.06 0.17 0.29 -0.08 0.37 0.00 0.00 175.52 176.21 1oah h GLU 459 N 0.34 0.82 -0.18 6.66 4.81 -0.62 0.66 114.58 127.06 1oah h GLU 459 Ca 0.10 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1oah h GLU 459 Cb 0.15 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1oah h GLU 459 CO -0.01 0.63 0.12 0.00 -0.73 0.00 0.00 179.01 179.02 1oah h ALA 460 N 1.50 1.92 -0.31 2.92 0.00 -0.58 0.16 119.26 124.86 1oah h ALA 460 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1oah h ALA 460 Cb 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1oah h ALA 460 CO -0.03 0.06 0.00 0.25 0.00 0.00 0.00 179.25 179.53 1oah n THR 461 N -4.51 1.27 -1.62 0.00 -2.24 -0.83 -0.94 114.28 105.41 1oah n THR 461 Ca 0.00 -0.68 -0.18 0.00 -2.27 0.00 0.00 64.05 60.92 1oah n THR 461 Cb 0.11 -0.28 -0.07 0.00 -2.10 0.00 0.00 70.33 67.99 1oah n THR 461 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1oah n ASP 462 N 0.37 -4.73 0.00 3.42 9.92 0.55 -0.89 116.55 125.19 1oah n ASP 462 Ca 0.14 0.40 0.00 0.00 -0.53 0.00 0.00 54.79 54.80 1oah n ASP 462 Cb 0.67 -4.22 0.00 0.00 -0.64 0.00 0.00 41.12 36.93 1oah n ASP 462 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1oah n PHE 463 N -2.36 0.00 0.16 1.24 3.01 0.16 -4.95 117.46 114.73 1oah n PHE 463 Ca -0.18 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.34 1oah n PHE 463 Cb 0.59 -0.12 0.55 0.00 -0.01 0.00 0.00 39.48 40.50 1oah n PHE 463 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1oah h GLY 464 N 0.00 0.22 -0.79 1.37 0.00 -1.21 -2.22 103.07 100.44 1oah h GLY 464 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1oah h GLY 464 CO 0.00 0.08 0.00 0.29 0.00 0.00 0.00 176.54 176.91 1oah n ILE 465 N -4.50 0.05 -0.22 2.60 -5.35 -1.26 -4.42 119.36 106.26 1oah n ILE 465 Ca -0.01 -0.32 -0.00 0.00 -0.27 0.00 0.00 62.75 62.15 1oah n ILE 465 Cb 0.09 0.64 0.11 0.00 -1.74 0.00 0.00 39.64 38.74 1oah n ILE 465 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1oah h ALA 466 N 4.37 0.85 -0.45 -1.28 0.00 -1.72 -2.29 119.26 118.74 1oah h ALA 466 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1oah h ALA 466 Cb 0.59 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1oah h ALA 466 CO 0.00 -0.09 0.10 -1.35 0.00 0.00 0.00 179.25 177.91 1oah h PRO 467 N 0.53 0.67 0.00 0.00 0.11 -1.79 -2.11 132.00 129.41 1oah h PRO 467 Ca 0.31 -0.13 -0.05 0.00 0.11 0.00 0.00 66.00 66.24 1oah h PRO 467 Cb 0.31 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 1oah h PRO 467 CO -0.25 0.62 -0.24 0.00 -0.21 0.00 0.00 178.00 177.92 1oah h ALA 468 N 1.46 1.20 -0.13 -0.75 0.00 -1.71 -3.15 119.26 116.19 1oah h ALA 468 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1oah h ALA 468 Cb 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1oah h ALA 468 CO -0.00 0.30 0.00 1.28 0.00 0.00 0.00 179.25 180.83 1oah n LEU 469 N -3.67 2.85 0.11 0.00 4.77 -0.81 -4.55 117.00 115.69 1oah n LEU 469 Ca -0.01 -1.04 -0.04 0.00 -0.03 0.00 0.00 56.01 54.89 1oah n LEU 469 Cb 0.36 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.43 1oah n LEU 469 CO 0.34 0.52 0.35 0.00 -1.33 0.00 0.00 177.39 177.27 1oah h ALA 470 N 4.58 0.72 -3.00 -1.18 0.00 -1.48 -3.47 119.26 115.43 1oah h ALA 470 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1oah h ALA 470 Cb 0.90 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1oah h ALA 470 CO 0.00 0.97 0.00 0.41 0.00 0.00 0.00 179.25 180.63 1oah n GLY 471 N 0.70 -0.91 3.67 0.00 0.00 -1.26 -4.96 105.19 102.43 1oah n GLY 471 Ca -0.01 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 1oah n GLY 471 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oah s ASP 472 N -1.14 6.91 0.53 1.61 -1.08 -1.26 -4.89 116.67 117.35 1oah s ASP 472 Ca 0.00 1.90 0.19 0.00 -0.52 0.00 0.00 52.55 54.11 1oah s ASP 472 Cb 0.00 -2.55 1.35 0.00 -1.46 0.00 0.00 42.92 40.27 1oah s ASP 472 CO 0.00 -0.73 2.15 -0.29 0.52 0.00 0.00 175.17 176.82 1oah h ILE 473 N 5.25 0.92 0.00 4.11 6.09 -1.92 -0.46 117.51 131.49 1oah h ILE 473 Ca -0.33 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.10 1oah h ILE 473 Cb 1.15 1.04 0.00 0.00 0.47 0.00 0.00 36.82 39.47 1oah h ILE 473 CO 0.93 0.02 0.00 0.11 -3.07 0.00 0.00 178.15 176.14 1oah h LYS 474 N 0.00 0.00 0.10 2.19 1.57 -1.90 0.28 116.57 118.81 1oah h LYS 474 Ca -0.00 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.50 1oah h LYS 474 Cb 0.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1oah h LYS 474 CO 0.00 0.00 -1.49 0.87 -0.57 0.00 0.00 179.45 178.26 1oah h LYS 475 N 0.00 0.20 -0.15 3.15 1.57 -1.47 -3.22 116.57 116.65 1oah h LYS 475 Ca 0.00 -0.34 -0.17 0.00 -1.87 0.00 0.00 60.65 58.26 1oah h LYS 475 Cb 0.35 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 1oah h LYS 475 CO 0.00 1.16 -0.62 1.25 -0.57 0.00 0.00 179.45 180.67 1oah h LEU 476 N -0.36 0.61 -6.77 2.94 5.85 -1.31 -3.38 115.31 112.89 1oah h LEU 476 Ca -0.33 -0.35 -0.60 0.00 0.84 0.00 0.00 57.88 57.43 1oah h LEU 476 Cb 1.73 -0.18 -0.40 0.00 0.37 0.00 0.00 40.66 42.18 1oah h LEU 476 CO 0.02 1.08 -0.79 -0.69 -0.34 0.00 0.00 178.44 177.72 1oah s VAL 477 N -3.86 1.25 0.35 1.05 1.01 0.97 -4.95 120.40 116.21 1oah s VAL 477 Ca -0.07 -2.86 -0.29 0.00 0.00 0.00 0.00 61.98 58.77 1oah s VAL 477 Cb 0.11 -1.86 -0.11 0.00 0.00 0.00 0.00 36.38 34.52 1oah s VAL 477 CO 0.85 -1.04 1.46 -2.84 0.00 0.00 0.00 175.10 173.53 1oah s PRO 478 N -0.04 4.18 0.28 2.72 0.02 -1.22 -4.40 135.00 136.54 1oah s PRO 478 Ca 0.24 2.48 -0.30 0.00 0.02 0.00 0.00 61.00 63.44 1oah s PRO 478 Cb -0.11 -3.01 -0.13 0.00 0.02 0.00 0.00 34.50 31.27 1oah s PRO 478 CO -0.09 -0.46 1.34 -2.30 -0.33 0.00 0.00 177.00 175.15 1oah n PRO 479 N 0.86 2.02 -3.00 5.54 -0.02 -1.26 -4.94 135.00 134.20 1oah n PRO 479 Ca 0.02 0.72 -0.43 0.00 -2.02 0.00 0.00 63.50 61.78 1oah n PRO 479 Cb 0.40 -2.32 -0.06 0.00 -0.02 0.00 0.00 33.50 31.50 1oah n PRO 479 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1oah s ILE 480 N -0.52 4.67 0.00 4.25 1.01 -1.26 -4.91 121.20 124.44 1oah s ILE 480 Ca 0.63 0.15 -0.20 0.00 0.00 0.00 0.00 60.65 61.22 1oah s ILE 480 Cb -0.62 -4.35 -0.23 0.00 0.01 0.00 0.00 42.46 37.27 1oah s ILE 480 CO 0.55 -0.81 1.10 0.25 0.00 0.00 0.00 174.94 176.04 1oah h LEU 481 N 10.16 0.50 -8.05 2.97 5.85 -1.92 -3.41 115.31 121.41 1oah h LEU 481 Ca -0.26 -0.75 -0.53 0.00 0.84 0.00 0.00 57.88 57.18 1oah h LEU 481 Cb 1.09 -0.15 -0.33 0.00 0.37 0.00 0.00 40.66 41.63 1oah h LEU 481 CO 0.98 1.19 -0.82 -0.89 -0.34 0.00 0.00 178.44 178.55 1oah s THR 482 N -3.24 1.25 -0.29 1.05 2.01 -1.26 -4.86 115.64 110.29 1oah s THR 482 Ca -0.13 -0.56 -0.14 0.00 0.31 0.00 0.00 61.69 61.16 1oah s THR 482 Cb 0.03 -1.13 0.13 0.00 0.01 0.00 0.00 72.50 71.55 1oah s THR 482 CO 0.81 0.38 0.84 -0.22 -0.69 0.00 0.00 174.62 175.75 1oah s LEU 483 N 0.55 -0.77 0.15 4.42 2.96 -1.26 -5.12 118.68 119.62 1oah s LEU 483 Ca -0.14 1.13 -0.02 0.00 -0.22 0.00 0.00 54.13 54.89 1oah s LEU 483 Cb -0.15 1.99 -0.04 0.00 0.50 0.00 0.00 46.19 48.49 1oah s LEU 483 CO 0.04 -0.17 0.10 -0.94 -1.32 0.00 0.00 176.35 174.06 1oah s SER 484 N 2.05 0.24 0.39 3.68 1.04 -1.26 -4.29 113.70 115.55 1oah s SER 484 Ca -0.07 -1.23 0.06 0.00 0.48 0.00 0.00 55.95 55.19 1oah s SER 484 Cb -0.06 0.33 0.81 0.00 0.10 0.00 0.00 66.02 67.19 1oah s SER 484 CO -0.18 -0.78 2.03 0.03 0.98 0.00 0.00 173.24 175.33 1oah h ARG 485 N 2.77 0.62 -0.14 4.02 3.08 -1.90 -0.35 114.38 122.48 1oah h ARG 485 Ca -0.35 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.60 1oah h ARG 485 Cb 1.22 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 31.12 1oah h ARG 485 CO 0.56 0.41 -0.16 -0.22 -1.07 0.00 0.00 179.97 179.50 1oah h LYS 486 N 0.64 0.35 -0.45 0.04 1.63 -1.98 -3.10 116.57 113.70 1oah h LYS 486 Ca 0.19 -0.19 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 1oah h LYS 486 Cb -0.00 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 1oah h LYS 486 CO -0.05 0.75 0.15 -0.07 -3.45 0.00 0.00 179.45 176.78 1oah h LEU 487 N -0.03 0.60 0.00 5.20 3.38 -1.84 -1.59 115.31 121.03 1oah h LEU 487 Ca 0.02 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1oah h LEU 487 Cb 0.69 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1oah h LEU 487 CO 0.04 0.57 0.00 1.67 0.09 0.00 0.00 178.44 180.81 1oah n GLN 488 N -4.34 0.32 0.01 1.13 7.27 -0.19 -0.83 117.38 120.76 1oah n GLN 488 Ca 0.03 0.02 0.12 0.00 0.07 0.00 0.00 57.00 57.24 1oah n GLN 488 Cb 0.17 -1.50 0.31 0.00 2.41 0.00 0.00 30.24 31.63 1oah n GLN 488 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1oah n GLN 489 N -1.02 0.03 -3.72 3.69 6.02 -0.60 0.09 117.38 121.86 1oah n GLN 489 Ca 0.08 0.01 -0.37 0.00 -0.01 0.00 0.00 57.00 56.71 1oah n GLN 489 Cb 0.04 -1.52 -0.10 0.00 1.02 0.00 0.00 30.24 29.68 1oah n GLN 489 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1oah s ASP 490 N -3.11 5.35 0.31 1.08 -1.08 -0.01 -4.64 116.67 114.58 1oah s ASP 490 Ca 0.11 -2.23 0.07 0.00 -0.52 0.00 0.00 52.55 49.98 1oah s ASP 490 Cb 0.17 -1.87 0.88 0.00 -1.46 0.00 0.00 42.92 40.65 1oah s ASP 490 CO 0.67 -0.53 1.63 -0.65 0.52 0.00 0.00 175.17 176.81 1oah h PRO 491 N 7.85 0.16 -0.19 4.34 0.11 -1.86 -0.04 132.00 142.39 1oah h PRO 491 Ca -0.11 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.91 1oah h PRO 491 Cb 1.03 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1oah h PRO 491 CO 0.73 0.11 -0.22 0.93 -0.21 0.00 0.00 178.00 179.33 1oah h GLU 492 N 0.17 0.33 -0.23 1.05 4.39 -1.95 -2.37 114.58 115.98 1oah h GLU 492 Ca 0.64 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 60.19 1oah h GLU 492 Cb 1.41 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.02 1oah h GLU 492 CO -0.71 0.54 -0.01 0.35 -1.16 0.00 0.00 179.01 178.02 1oah h PHE 493 N 0.30 0.46 -0.11 4.33 3.57 -1.34 -3.11 116.94 121.03 1oah h PHE 493 Ca 0.05 -0.08 0.03 0.00 3.53 0.00 0.00 57.97 61.50 1oah h PHE 493 Cb 0.57 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 1oah h PHE 493 CO 0.01 0.61 0.08 -0.07 -2.23 0.00 0.00 178.31 176.71 1oah h LEU 494 N 0.17 0.00 -0.77 0.59 3.38 -0.98 -1.58 115.31 116.13 1oah h LEU 494 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1oah h LEU 494 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1oah h LEU 494 CO 0.01 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.65 1oah h LYS 495 N 0.00 0.00 0.00 1.13 1.57 -1.37 -2.10 116.57 115.80 1oah h LYS 495 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1oah h LYS 495 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1oah h LYS 495 CO -0.00 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.92 1oah n GLN 496 N -2.52 0.01 -3.76 3.15 1.13 -0.59 -4.68 117.38 110.12 1oah n GLN 496 Ca 0.02 0.29 -0.13 0.00 -1.94 0.00 0.00 57.00 55.25 1oah n GLN 496 Cb 0.29 -1.52 -0.13 0.00 0.11 0.00 0.00 30.24 28.99 1oah n GLN 496 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1oah s ASN 497 N -3.07 -0.23 0.56 1.08 3.84 -1.24 -5.05 114.94 110.83 1oah s ASN 497 Ca 0.06 0.46 0.28 0.00 0.21 0.00 0.00 52.86 53.87 1oah s ASN 497 Cb 0.08 0.40 1.47 0.00 -0.55 0.00 0.00 41.25 42.65 1oah s ASN 497 CO 0.24 -0.12 1.95 -0.65 -2.79 0.00 0.00 177.10 175.73 1oah h PRO 498 N 6.59 0.00 0.05 0.43 0.11 -1.87 -0.18 132.00 137.13 1oah h PRO 498 Ca -0.34 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.42 1oah h PRO 498 Cb 1.17 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 1oah h PRO 498 CO 0.38 0.00 -2.07 0.91 -0.21 0.00 0.00 178.00 177.01 1oah n TRP 499 N -4.04 0.75 0.24 0.65 7.02 -1.26 -3.89 117.44 116.91 1oah n TRP 499 Ca 0.10 0.20 0.11 0.00 -1.02 0.00 0.00 57.50 56.89 1oah n TRP 499 Cb 0.66 -1.11 0.62 0.00 -2.42 0.00 0.00 31.31 29.06 1oah n TRP 499 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 1oah h THR 500 N 0.03 0.64 0.00 -0.99 1.35 -1.60 -0.26 112.91 112.08 1oah h THR 500 Ca -0.43 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.68 1oah h THR 500 Cb 2.04 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.94 1oah h THR 500 CO 0.04 0.17 0.00 -0.09 -0.25 0.00 0.00 175.52 175.39 1oah h ARG 501 N 0.00 0.00 -0.01 4.72 2.43 -0.33 -0.71 114.38 120.49 1oah h ARG 501 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1oah h ARG 501 Cb 0.47 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1oah h ARG 501 CO 0.02 0.00 -0.16 1.28 -1.51 0.00 0.00 179.97 179.61 1oah n LEU 502 N -2.80 0.92 -4.88 3.80 4.77 -0.11 -4.87 117.00 113.83 1oah n LEU 502 Ca -0.01 -0.22 -0.31 0.00 -0.03 0.00 0.00 56.01 55.44 1oah n LEU 502 Cb 0.13 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 1oah n LEU 502 CO 0.19 0.17 0.24 -0.76 -1.33 0.00 0.00 177.39 175.90 1oah s LEU 503 N -2.38 4.10 0.34 2.23 1.43 -0.28 -4.97 118.68 119.15 1oah s LEU 503 Ca 0.29 0.90 -0.24 0.00 -1.03 0.00 0.00 54.13 54.05 1oah s LEU 503 Cb 0.20 -3.69 -0.10 0.00 0.03 0.00 0.00 46.19 42.63 1oah s LEU 503 CO 0.47 -0.14 0.92 -2.16 0.23 0.00 0.00 176.35 175.66 1oah s PRO 504 N -3.13 4.47 0.20 1.29 0.05 -1.26 -5.03 135.00 131.59 1oah s PRO 504 Ca 0.47 1.23 -0.30 0.00 0.05 0.00 0.00 61.00 62.45 1oah s PRO 504 Cb -0.11 -2.67 -0.09 0.00 0.05 0.00 0.00 34.50 31.69 1oah s PRO 504 CO 0.24 0.22 1.28 0.00 0.05 0.00 0.00 177.00 178.80 1oah s ALA 505 N -1.73 3.50 0.41 8.56 0.00 -1.26 -4.94 121.76 126.31 1oah s ALA 505 Ca 0.52 1.08 -0.13 0.00 0.00 0.00 0.00 51.96 53.43 1oah s ALA 505 Cb -0.16 -3.46 -0.07 0.00 0.00 0.00 0.00 23.12 19.42 1oah s ALA 505 CO 0.21 -0.50 0.81 -0.51 0.00 0.00 0.00 175.76 175.77 1oah s LEU 506 N -0.24 3.84 0.37 0.00 1.43 0.11 -4.97 118.68 119.22 1oah s LEU 506 Ca 0.55 1.27 -0.27 0.00 -1.03 0.00 0.00 54.13 54.65 1oah s LEU 506 Cb -0.36 -4.15 -0.12 0.00 0.03 0.00 0.00 46.19 41.60 1oah s LEU 506 CO 0.39 -0.40 1.31 -2.65 0.23 0.00 0.00 176.35 175.23 1oah n PRO 507 N -1.16 2.15 -1.69 1.29 -0.02 -1.26 -4.32 135.00 129.99 1oah n PRO 507 Ca 0.04 0.76 -0.43 0.00 -2.02 0.00 0.00 63.50 61.85 1oah n PRO 507 Cb 0.54 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 1oah n PRO 507 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1oah n LYS 508 N 0.41 2.76 -3.64 -0.52 3.00 -1.26 -4.87 118.16 114.03 1oah n LYS 508 Ca 0.05 1.00 -0.15 0.00 -0.00 0.00 0.00 58.31 59.21 1oah n LYS 508 Cb 0.37 -2.89 -0.08 0.00 0.00 0.00 0.00 35.03 32.44 1oah n LYS 508 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1oah s ALA 509 N 2.65 -1.54 0.48 3.14 0.00 -1.26 -5.16 121.76 120.07 1oah s ALA 509 Ca 0.82 1.58 -0.14 0.00 0.00 0.00 0.00 51.96 54.22 1oah s ALA 509 Cb -0.50 -0.75 -0.07 0.00 0.00 0.00 0.00 23.12 21.80 1oah s ALA 509 CO 0.38 -0.31 0.91 -1.83 0.00 0.00 0.00 175.76 174.91 1oah s GLU 510 N -0.08 3.87 0.11 0.00 -1.05 -1.26 -5.00 118.70 115.29 1oah s GLU 510 Ca -0.03 0.76 -0.31 0.00 -0.15 0.00 0.00 54.97 55.24 1oah s GLU 510 Cb -0.04 -2.23 -0.08 0.00 -0.44 0.00 0.00 34.13 31.35 1oah s GLU 510 CO 0.03 -0.20 1.36 -1.14 0.95 0.00 0.00 175.26 176.26 1oah s GLN 511 N -4.04 4.34 -0.06 -4.83 0.74 -1.26 -4.64 119.66 109.91 1oah s GLN 511 Ca 0.56 2.03 0.13 0.00 0.05 0.00 0.00 55.36 58.13 1oah s GLN 511 Cb -0.10 -3.26 -0.20 0.00 1.10 0.00 0.00 33.01 30.55 1oah s GLN 511 CO 0.32 -0.41 0.22 0.28 -0.55 0.00 0.00 175.29 175.15 1oah n VAL 512 N 3.94 0.33 -5.06 1.34 0.31 0.95 -4.80 118.33 115.33 1oah n VAL 512 Ca 0.11 -0.41 -0.29 0.00 -0.01 0.00 0.00 64.34 63.74 1oah n VAL 512 Cb 0.43 -0.12 -0.16 0.00 -0.91 0.00 0.00 33.84 33.07 1oah n VAL 512 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 1oah s TRP 513 N -2.75 2.08 -0.14 3.52 0.52 -1.01 -1.73 118.94 119.43 1oah s TRP 513 Ca -0.06 -0.60 -0.03 0.00 0.02 0.00 0.00 56.10 55.43 1oah s TRP 513 Cb 0.07 -1.38 0.05 0.00 -1.15 0.00 0.00 33.47 31.06 1oah s TRP 513 CO 0.58 -0.19 0.06 -2.00 0.02 0.00 0.00 176.95 175.42 1oah s GLU 514 N -0.09 0.25 7.96 4.98 2.12 -0.34 -4.91 118.70 128.67 1oah s GLU 514 Ca -0.03 -0.05 0.00 0.00 0.36 0.00 0.00 54.97 55.25 1oah s GLU 514 Cb -0.12 -1.53 0.00 0.00 0.26 0.00 0.00 34.13 32.73 1oah s GLU 514 CO 0.03 -0.55 0.00 0.41 -0.54 0.00 0.00 175.26 174.61 1oah n GLY 515 N 5.21 3.99 0.29 -1.50 0.00 -1.26 -0.91 105.19 111.02 1oah n GLY 515 Ca -0.07 0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.09 1oah n GLY 515 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1oah n GLN 516 N 13.89 0.95 -2.78 1.61 6.02 -1.26 -4.96 117.38 130.85 1oah n GLN 516 Ca 0.00 -0.60 -0.41 0.00 -0.01 0.00 0.00 57.00 55.98 1oah n GLN 516 Cb 0.00 -1.44 -0.04 0.00 1.02 0.00 0.00 30.24 29.78 1oah n GLN 516 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1oah s ASP 517 N -2.57 7.36 0.62 1.08 1.01 -0.08 -4.43 116.67 119.65 1oah s ASP 517 Ca 0.14 1.63 -0.10 0.00 0.71 0.00 0.00 52.55 54.93 1oah s ASP 517 Cb 0.16 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.51 1oah s ASP 517 CO 0.65 -0.16 1.01 -0.13 0.21 0.00 0.00 175.17 176.75 1oah s ARG 518 N 0.55 3.48 0.00 8.23 1.81 -1.26 -1.20 118.95 130.56 1oah s ARG 518 Ca 0.48 0.63 0.00 0.00 -1.72 0.00 0.00 55.73 55.12 1oah s ARG 518 Cb -0.21 -2.11 0.00 0.00 -0.45 0.00 0.00 34.95 32.18 1oah s ARG 518 CO 0.27 -0.60 0.00 0.00 -0.68 0.00 0.00 175.30 174.30