#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bil s ILE 68 N 0.00 2.32 -0.17 12.58 -4.36 -1.04 0.61 121.20 131.14 3bil s ILE 68 Ca 0.00 -2.30 -0.04 0.00 -0.26 0.00 0.00 60.65 58.05 3bil s ILE 68 Cb 0.00 -2.22 -0.02 0.00 1.25 0.00 0.00 42.46 41.47 3bil s ILE 68 CO 0.00 -0.39 -0.03 -0.83 0.24 0.00 0.00 174.94 173.93 3bil s GLY 69 N -3.32 1.70 -0.09 6.27 0.00 -0.48 -1.67 107.32 109.73 3bil s GLY 69 Ca 0.27 -0.89 0.03 0.00 0.00 0.00 0.00 44.72 44.13 3bil s GLY 69 CO 0.13 0.04 -0.20 0.54 0.00 0.00 0.00 173.10 173.60 3bil s VAL 70 N 0.60 2.47 -0.11 1.40 0.11 0.16 -0.87 120.40 124.17 3bil s VAL 70 Ca -0.02 -0.90 0.03 0.00 -2.93 0.00 0.00 61.98 58.16 3bil s VAL 70 Cb -0.14 -1.96 0.00 0.00 -1.53 0.00 0.00 36.38 32.75 3bil s VAL 70 CO 0.02 0.56 -0.22 -0.63 -3.33 0.00 0.00 175.10 171.50 3bil s ILE 71 N 0.05 1.99 0.02 7.04 1.01 -0.40 0.30 121.20 131.21 3bil s ILE 71 Ca -0.08 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.61 3bil s ILE 71 Cb -0.15 -1.73 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 3bil s ILE 71 CO 0.05 0.54 -0.04 0.54 0.00 0.00 0.00 174.94 176.04 3bil s VAL 72 N 0.52 0.20 -1.03 2.92 0.11 -0.03 -1.61 120.40 121.48 3bil s VAL 72 Ca -0.15 -0.69 0.29 0.00 -2.93 0.00 0.00 61.98 58.50 3bil s VAL 72 Cb -0.17 -0.29 0.23 0.00 -1.53 0.00 0.00 36.38 34.63 3bil s VAL 72 CO 0.05 -0.31 1.89 -0.81 -3.33 0.00 0.00 175.10 172.59 3bil n PRO 73 N 2.01 0.03 -3.49 1.54 -0.04 -1.26 -1.36 135.00 132.42 3bil n PRO 73 Ca -0.20 -0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.16 3bil n PRO 73 Cb 0.56 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.50 3bil n PRO 73 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3bil s SER 74 N -2.98 -0.43 0.00 3.54 0.15 -1.26 -2.28 113.70 110.45 3bil s SER 74 Ca 0.15 0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.88 3bil s SER 74 Cb 0.19 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.93 3bil s SER 74 CO 0.54 -0.67 0.00 0.18 1.20 0.00 0.00 173.24 174.49 3bil n LEU 75 N -0.11 0.00 0.28 3.45 4.77 -1.26 -4.54 117.00 119.59 3bil n LEU 75 Ca -0.11 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.01 3bil n LEU 75 Cb 0.62 0.00 0.83 0.00 -2.33 0.00 0.00 43.42 42.54 3bil n LEU 75 CO 0.12 0.00 1.04 0.16 -1.33 0.00 0.00 177.39 177.38 3bil h ILE 76 N 0.00 0.47 -2.50 -0.08 3.07 -1.99 -3.40 117.51 113.08 3bil h ILE 76 Ca 0.00 -0.33 -0.56 0.00 1.55 0.00 0.00 64.86 65.51 3bil h ILE 76 Cb 0.45 1.22 -0.01 0.00 -0.27 0.00 0.00 36.82 38.21 3bil h ILE 76 CO 0.00 0.07 1.25 0.21 -1.05 0.00 0.00 178.15 178.62 3bil s ASN 77 N -6.03 6.14 0.31 2.16 3.84 -1.26 -4.89 114.94 115.20 3bil s ASN 77 Ca -0.03 1.87 0.01 0.00 0.21 0.00 0.00 52.86 54.91 3bil s ASN 77 Cb 0.13 -2.53 0.50 0.00 -0.55 0.00 0.00 41.25 38.81 3bil s ASN 77 CO 0.55 -1.42 1.88 -0.74 -2.79 0.00 0.00 177.10 174.58 3bil h HIS 78 N 11.89 0.77 -0.62 0.43 -0.00 -1.95 -0.99 115.15 124.68 3bil h HIS 78 Ca -0.39 -0.05 -0.01 0.00 -0.00 0.00 0.00 60.37 59.92 3bil h HIS 78 Cb 1.19 -0.23 -0.03 0.00 -0.00 0.00 0.00 27.41 28.34 3bil h HIS 78 CO 0.93 0.63 0.35 -0.92 -0.00 0.00 0.00 177.93 178.91 3bil h TYR 79 N 0.74 0.84 0.00 5.26 3.20 -1.93 0.42 116.97 125.50 3bil h TYR 79 Ca 0.17 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 3bil h TYR 79 Cb 0.22 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 3bil h TYR 79 CO 0.01 0.60 -0.30 0.74 -1.64 0.00 0.00 178.16 177.57 3bil h PHE 80 N 0.84 0.00 -0.18 -3.82 0.04 -1.66 -0.05 116.94 112.11 3bil h PHE 80 Ca 0.22 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.78 3bil h PHE 80 Cb 0.03 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.19 3bil h PHE 80 CO -0.01 0.30 -0.71 0.00 -0.60 0.00 0.00 178.31 177.29 3bil h ALA 81 N 1.70 0.33 -0.50 2.45 0.00 -0.86 -2.31 119.26 120.08 3bil h ALA 81 Ca -0.00 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 3bil h ALA 81 Cb 1.11 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3bil h ALA 81 CO 0.04 0.66 0.14 0.00 0.00 0.00 0.00 179.25 180.09 3bil h ALA 82 N 0.57 0.66 -0.32 0.00 0.00 -0.85 -2.11 119.26 117.20 3bil h ALA 82 Ca -0.04 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.69 3bil h ALA 82 Cb 1.34 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 3bil h ALA 82 CO 0.15 0.34 0.17 1.98 0.00 0.00 0.00 179.25 181.89 3bil h MET 83 N 0.69 0.34 0.00 0.00 -1.53 -0.97 -1.88 114.93 111.58 3bil h MET 83 Ca 0.16 -0.02 -0.09 0.00 -3.44 0.00 0.00 59.70 56.31 3bil h MET 83 Cb 0.31 -0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 31.27 3bil h MET 83 CO -0.00 0.23 -0.44 -0.39 0.14 0.00 0.00 176.91 176.44 3bil h VAL 84 N 0.35 0.94 -0.17 -5.77 -1.51 -1.37 -0.70 116.25 108.01 3bil h VAL 84 Ca 0.13 -1.78 -0.04 0.00 -1.23 0.00 0.00 66.70 63.78 3bil h VAL 84 Cb 0.03 2.08 -0.01 0.00 -2.13 0.00 0.00 31.29 31.27 3bil h VAL 84 CO -0.08 0.43 -0.05 0.74 -1.23 0.00 0.00 177.57 177.38 3bil h THR 85 N 0.00 1.29 -0.12 7.19 2.02 -1.13 -1.88 112.91 120.28 3bil h THR 85 Ca -0.00 -1.03 -0.09 0.00 0.77 0.00 0.00 66.41 66.06 3bil h THR 85 Cb 1.05 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 69.06 3bil h THR 85 CO 0.06 0.31 -0.32 -0.33 0.37 0.00 0.00 175.52 175.60 3bil h GLU 86 N 0.05 0.23 -0.23 6.66 3.07 -1.10 -1.56 114.58 121.69 3bil h GLU 86 Ca 0.04 -0.09 -0.04 0.00 -0.50 0.00 0.00 59.36 58.78 3bil h GLU 86 Cb 0.49 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 3bil h GLU 86 CO 0.02 0.53 -0.01 0.82 -1.40 0.00 0.00 179.01 178.97 3bil h ILE 87 N 0.20 1.26 -0.44 3.13 2.04 -1.08 -2.06 117.51 120.56 3bil h ILE 87 Ca 0.03 -0.92 0.01 0.00 1.00 0.00 0.00 64.86 64.98 3bil h ILE 87 Cb 0.67 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 3bil h ILE 87 CO 0.05 0.29 0.27 -0.61 0.00 0.00 0.00 178.15 178.14 3bil h GLN 88 N 0.18 0.53 0.63 2.37 4.15 -1.18 -2.06 115.11 119.73 3bil h GLN 88 Ca 0.07 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.42 3bil h GLN 88 Cb 0.42 -0.12 0.01 0.00 0.21 0.00 0.00 27.48 28.00 3bil h GLN 88 CO 0.01 0.35 -0.30 1.03 -1.93 0.00 0.00 178.83 177.99 3bil h SER 89 N 0.55 -0.72 -0.87 -0.69 0.87 -1.26 -1.85 113.55 109.58 3bil h SER 89 Ca 0.17 0.01 0.12 0.00 -1.23 0.00 0.00 61.79 60.86 3bil h SER 89 Cb -0.01 0.18 -0.08 0.00 -0.44 0.00 0.00 62.40 62.05 3bil h SER 89 CO -0.07 -0.47 0.49 0.74 -0.53 0.00 0.00 176.83 176.99 3bil h THR 90 N -0.90 0.84 0.00 2.23 2.02 -1.34 -1.90 112.91 113.86 3bil h THR 90 Ca -0.09 -0.26 -0.09 0.00 0.77 0.00 0.00 66.41 66.75 3bil h THR 90 Cb 0.67 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 3bil h THR 90 CO 0.14 0.14 -0.41 0.00 0.37 0.00 0.00 175.52 175.77 3bil h ALA 91 N 1.51 0.98 0.00 6.16 0.00 -1.26 -2.84 119.26 123.81 3bil h ALA 91 Ca 0.45 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 3bil h ALA 91 Cb 0.51 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3bil h ALA 91 CO -0.30 0.51 -0.60 0.66 0.00 0.00 0.00 179.25 179.52 3bil h SER 92 N 0.00 0.00 0.77 0.00 4.64 -0.57 0.79 113.55 119.18 3bil h SER 92 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3bil h SER 92 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 3bil h SER 92 CO 0.05 0.59 0.00 0.11 -0.87 0.00 0.00 176.83 176.71 3bil h LYS 93 N 0.00 0.00 -0.28 4.77 1.57 -1.22 -2.35 116.57 119.06 3bil h LYS 93 Ca -0.01 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 3bil h LYS 93 Cb 1.46 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.72 3bil h LYS 93 CO 0.08 0.00 -0.02 0.00 -0.57 0.00 0.00 179.45 178.93 3bil n ALA 94 N -1.95 3.50 -2.88 3.86 0.00 -0.94 -5.00 120.51 117.10 3bil n ALA 94 Ca 0.01 -2.68 -0.10 0.00 0.00 0.00 0.00 53.44 50.67 3bil n ALA 94 Cb 0.24 -0.71 0.04 0.00 0.00 0.00 0.00 19.45 19.02 3bil n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bil n GLY 95 N -0.85 0.22 2.74 0.00 0.00 -0.77 -5.01 105.19 101.52 3bil n GLY 95 Ca 0.26 -0.25 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 3bil n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bil s LEU 96 N -3.87 0.71 1.13 0.99 1.43 0.27 -4.78 118.68 114.56 3bil s LEU 96 Ca 0.18 0.04 -0.18 0.00 -1.03 0.00 0.00 54.13 53.14 3bil s LEU 96 Cb -0.08 -0.13 0.26 0.00 0.03 0.00 0.00 46.19 46.27 3bil s LEU 96 CO 0.33 -0.17 1.17 0.00 0.23 0.00 0.00 176.35 177.90 3bil s ALA 97 N 1.52 1.07 -0.15 4.21 0.00 -1.26 -3.06 121.76 124.09 3bil s ALA 97 Ca -0.03 -0.99 -0.07 0.00 0.00 0.00 0.00 51.96 50.87 3bil s ALA 97 Cb -0.13 -2.87 0.06 0.00 0.00 0.00 0.00 23.12 20.19 3bil s ALA 97 CO -0.03 -3.24 0.35 0.99 0.00 0.00 0.00 175.76 173.83 3bil s THR 98 N -3.24 -0.16 -0.17 0.00 2.01 -1.26 -2.49 115.64 110.34 3bil s THR 98 Ca 0.71 0.14 -0.02 0.00 0.31 0.00 0.00 61.69 62.83 3bil s THR 98 Cb -0.09 -0.53 -0.01 0.00 0.01 0.00 0.00 72.50 71.88 3bil s THR 98 CO 0.55 0.06 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.82 3bil s ILE 99 N 1.64 3.28 -0.06 1.82 -1.09 -0.67 -4.99 121.20 121.13 3bil s ILE 99 Ca -0.07 -0.56 0.01 0.00 -2.23 0.00 0.00 60.65 57.80 3bil s ILE 99 Cb -0.10 -2.43 -0.03 0.00 -1.58 0.00 0.00 42.46 38.33 3bil s ILE 99 CO -0.11 0.49 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.38 3bil s ILE 100 N 0.75 3.63 0.16 2.92 1.09 -1.26 -0.66 121.20 127.83 3bil s ILE 100 Ca -0.04 -0.51 0.06 0.00 -1.10 0.00 0.00 60.65 59.06 3bil s ILE 100 Cb -0.15 -2.48 -0.04 0.00 -1.06 0.00 0.00 42.46 38.73 3bil s ILE 100 CO 0.02 0.59 -0.12 0.42 -0.10 0.00 0.00 174.94 175.75 3bil s THR 101 N -0.81 1.38 -0.11 2.92 -4.23 0.15 -4.95 115.64 109.99 3bil s THR 101 Ca 0.12 -2.03 -0.01 0.00 -1.18 0.00 0.00 61.69 58.60 3bil s THR 101 Cb -0.11 -1.83 0.03 0.00 1.34 0.00 0.00 72.50 71.93 3bil s THR 101 CO 0.01 -0.62 -0.03 0.21 -0.54 0.00 0.00 174.62 173.65 3bil s ASN 102 N -3.04 2.06 0.00 3.99 2.47 -1.26 -0.85 114.94 118.31 3bil s ASN 102 Ca 0.17 -0.29 0.24 0.00 0.42 0.00 0.00 52.86 53.39 3bil s ASN 102 Cb -0.00 -0.66 0.39 0.00 -1.45 0.00 0.00 41.25 39.52 3bil s ASN 102 CO 0.03 -0.17 1.37 -1.54 -3.72 0.00 0.00 177.10 173.07 3bil n SER 103 N 5.03 2.99 -3.83 -4.21 3.41 -0.47 -4.93 113.62 111.61 3bil n SER 103 Ca -0.10 -1.94 -0.27 0.00 -0.26 0.00 0.00 58.87 56.30 3bil n SER 103 Cb 0.50 -0.11 -0.07 0.00 -0.26 0.00 0.00 64.21 64.27 3bil n SER 103 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3bil n ASN 104 N 1.25 -0.22 -2.30 4.04 4.13 -0.96 -0.63 115.26 120.56 3bil n ASN 104 Ca 0.17 -0.95 -0.14 0.00 1.68 0.00 0.00 54.58 55.34 3bil n ASN 104 Cb 0.57 -1.20 -0.01 0.00 -1.54 0.00 0.00 39.78 37.60 3bil n ASN 104 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3bil n GLU 105 N -3.46 -2.03 -4.98 3.52 -0.58 -1.12 -4.96 120.64 107.04 3bil n GLU 105 Ca -0.10 0.69 -0.32 0.00 -0.42 0.00 0.00 57.16 57.01 3bil n GLU 105 Cb 0.44 -5.25 -0.17 0.00 -0.57 0.00 0.00 31.44 25.89 3bil n GLU 105 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3bil s ASP 106 N -2.05 3.06 0.28 1.62 -1.08 0.19 -5.03 116.67 113.66 3bil s ASP 106 Ca 0.00 -0.57 0.10 0.00 -0.52 0.00 0.00 52.55 51.56 3bil s ASP 106 Cb 0.00 -1.41 0.39 0.00 -1.46 0.00 0.00 42.92 40.45 3bil s ASP 106 CO 0.00 0.12 1.64 0.00 0.52 0.00 0.00 175.17 177.45 3bil h ALA 107 N 6.97 1.02 -0.05 3.66 0.00 -1.93 -3.02 119.26 125.91 3bil h ALA 107 Ca -0.25 -0.53 0.02 0.00 0.00 0.00 0.00 54.91 54.15 3bil h ALA 107 Cb 1.22 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 3bil h ALA 107 CO 0.50 0.73 -0.05 1.15 0.00 0.00 0.00 179.25 181.58 3bil h THR 108 N 0.02 0.85 0.11 0.00 2.02 -1.96 0.11 112.91 114.06 3bil h THR 108 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3bil h THR 108 Cb 1.04 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 3bil h THR 108 CO 0.08 0.00 -0.10 0.74 0.37 0.00 0.00 175.52 176.61 3bil h THR 109 N -0.07 0.78 -0.30 3.16 2.02 -1.83 -0.24 112.91 116.43 3bil h THR 109 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.22 3bil h THR 109 Cb 0.13 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 3bil h THR 109 CO -0.09 0.00 0.20 -0.03 0.37 0.00 0.00 175.52 175.97 3bil h MET 110 N -0.22 0.39 0.15 6.66 -1.53 -1.45 0.62 114.93 119.56 3bil h MET 110 Ca 0.00 -0.02 0.01 0.00 -3.44 0.00 0.00 59.70 56.25 3bil h MET 110 Cb 0.21 -0.09 -0.05 0.00 -0.55 0.00 0.00 31.60 31.12 3bil h MET 110 CO -0.02 0.27 -0.47 1.03 0.14 0.00 0.00 176.91 177.85 3bil h SER 111 N 0.40 -1.39 -0.69 1.39 0.87 -0.69 1.06 113.55 114.50 3bil h SER 111 Ca 0.11 0.15 0.11 0.00 -1.23 0.00 0.00 61.79 60.93 3bil h SER 111 Cb -0.04 0.51 -0.12 0.00 -0.44 0.00 0.00 62.40 62.31 3bil h SER 111 CO -0.02 -0.53 -0.38 1.23 -0.53 0.00 0.00 176.83 176.59 3bil h GLY 112 N -0.72 -0.18 0.88 5.77 0.00 -0.65 -0.43 103.07 107.74 3bil h GLY 112 Ca 0.01 0.50 0.01 0.00 0.00 0.00 0.00 47.33 47.85 3bil h GLY 112 CO -0.25 -0.19 -0.03 1.76 0.00 0.00 0.00 176.54 177.83 3bil h SER 113 N -0.14 -0.10 -0.14 0.19 0.02 0.14 -0.29 113.55 113.23 3bil h SER 113 Ca 0.24 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.26 3bil h SER 113 Cb 0.56 0.05 -0.06 0.00 0.14 0.00 0.00 62.40 63.09 3bil h SER 113 CO -0.76 -0.05 -0.30 -0.07 -1.14 0.00 0.00 176.83 174.52 3bil h LEU 114 N -0.05 -0.93 -0.63 5.07 3.38 0.14 -0.62 115.31 121.67 3bil h LEU 114 Ca 0.02 0.14 0.13 0.00 0.09 0.00 0.00 57.88 58.26 3bil h LEU 114 Cb 0.08 0.40 -0.10 0.00 0.09 0.00 0.00 40.66 41.13 3bil h LEU 114 CO -0.05 -0.34 0.08 -0.08 0.09 0.00 0.00 178.44 178.14 3bil h GLU 115 N -0.36 0.19 0.76 1.13 4.81 -0.78 -2.67 114.58 117.66 3bil h GLU 115 Ca 0.10 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 3bil h GLU 115 Cb 0.52 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.86 3bil h GLU 115 CO -0.35 0.12 -0.38 0.35 -0.73 0.00 0.00 179.01 178.02 3bil h PHE 116 N 0.19 -1.00 0.00 0.92 3.57 0.08 -2.39 116.94 118.32 3bil h PHE 116 Ca 0.34 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.81 3bil h PHE 116 Cb 0.54 0.33 -0.00 0.00 2.79 0.00 0.00 35.95 39.62 3bil h PHE 116 CO -0.30 -0.61 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.06 3bil h LEU 117 N -1.05 0.00 0.10 0.59 3.38 -0.95 -0.94 115.31 116.44 3bil h LEU 117 Ca -0.10 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.59 3bil h LEU 117 Cb 0.81 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.57 3bil h LEU 117 CO 0.16 0.03 -1.24 0.00 0.09 0.00 0.00 178.44 177.48 3bil h THR 118 N 0.00 1.43 0.00 0.22 1.03 -1.41 -3.20 112.91 110.97 3bil h THR 118 Ca -0.00 -2.85 -0.01 0.00 -0.01 0.00 0.00 66.41 63.54 3bil h THR 118 Cb 0.08 2.86 -0.00 0.00 -1.07 0.00 0.00 68.15 70.02 3bil h THR 118 CO 0.00 0.84 -0.06 0.28 -0.01 0.00 0.00 175.52 176.58 3bil h SER 119 N 0.13 0.00 -0.43 0.00 0.02 -0.65 -2.89 113.55 109.74 3bil h SER 119 Ca -0.15 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.69 3bil h SER 119 Cb 1.94 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 64.42 3bil h SER 119 CO 0.21 0.06 0.06 1.41 -1.14 0.00 0.00 176.83 177.43 3bil n HIS 120 N -3.69 1.44 -4.00 3.45 -0.00 -0.94 -5.00 115.22 106.49 3bil n HIS 120 Ca -0.02 -1.13 -0.32 0.00 -0.00 0.00 0.00 57.72 56.25 3bil n HIS 120 Cb 0.16 -0.47 0.01 0.00 -0.00 0.00 0.00 29.99 29.69 3bil n HIS 120 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3bil n GLY 121 N -0.52 -0.49 3.79 -1.41 0.00 -1.09 -4.98 105.19 100.48 3bil n GLY 121 Ca 0.30 0.18 -0.35 0.00 0.00 0.00 0.00 46.02 46.15 3bil n GLY 121 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3bil s VAL 122 N -3.29 3.55 -0.00 1.61 -7.23 -1.21 -4.96 120.40 108.87 3bil s VAL 122 Ca 0.69 1.03 -0.05 0.00 -1.81 0.00 0.00 61.98 61.84 3bil s VAL 122 Cb -0.36 -3.45 -0.03 0.00 0.56 0.00 0.00 36.38 33.10 3bil s VAL 122 CO 0.86 -0.15 0.60 0.44 -0.31 0.00 0.00 175.10 176.54 3bil h ASP 123 N 1.72 -0.16 -1.36 4.85 5.19 -0.18 -3.47 116.42 123.00 3bil h ASP 123 Ca -0.49 0.01 -0.51 0.00 -0.62 0.00 0.00 57.03 55.41 3bil h ASP 123 Cb 1.23 0.04 -0.03 0.00 0.18 0.00 0.00 39.33 40.75 3bil h ASP 123 CO 0.59 -0.05 -0.36 -0.83 -3.12 0.00 0.00 179.24 175.47 3bil s GLY 124 N -1.82 2.16 -0.05 2.75 0.00 -1.26 -4.40 107.32 104.70 3bil s GLY 124 Ca -0.03 -1.83 -0.01 0.00 0.00 0.00 0.00 44.72 42.86 3bil s GLY 124 CO 0.08 -1.74 0.01 -0.42 0.00 0.00 0.00 173.10 171.04 3bil s ILE 125 N -2.53 0.21 -0.18 0.90 1.01 -0.55 -1.38 121.20 118.69 3bil s ILE 125 Ca 0.47 0.17 -0.07 0.00 0.00 0.00 0.00 60.65 61.21 3bil s ILE 125 Cb -0.03 -0.37 -0.04 0.00 0.01 0.00 0.00 42.46 42.04 3bil s ILE 125 CO 0.27 0.20 0.04 -0.63 0.00 0.00 0.00 174.94 174.83 3bil s ILE 126 N 1.65 4.61 0.00 2.92 1.01 -0.05 -0.37 121.20 130.98 3bil s ILE 126 Ca -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 60.65 60.53 3bil s ILE 126 Cb -0.13 -3.07 -0.01 0.00 0.01 0.00 0.00 42.46 39.27 3bil s ILE 126 CO -0.03 0.47 0.01 0.00 0.00 0.00 0.00 174.94 175.39 3bil s VAL 128 N -0.74 4.64 0.25 0.00 1.01 -0.63 0.39 120.40 125.32 3bil s VAL 128 Ca -0.08 -1.47 -0.30 0.00 0.00 0.00 0.00 61.98 60.14 3bil s VAL 128 Cb -0.05 -3.92 -0.09 0.00 0.00 0.00 0.00 36.38 32.32 3bil s VAL 128 CO -0.00 -0.68 1.07 -2.16 0.00 0.00 0.00 175.10 173.33 3bil s PRO 129 N 1.49 4.66 -0.28 2.72 0.04 -1.26 -4.67 135.00 137.69 3bil s PRO 129 Ca 0.04 1.73 -0.17 0.00 0.04 0.00 0.00 61.00 62.65 3bil s PRO 129 Cb -0.26 -3.23 -0.03 0.00 0.04 0.00 0.00 34.50 31.03 3bil s PRO 129 CO 0.02 0.23 0.46 1.21 0.04 0.00 0.00 177.00 178.96 3bil s ASN 130 N -0.73 6.34 0.61 6.66 3.84 -1.26 -4.84 114.94 125.55 3bil s ASN 130 Ca 0.45 0.31 0.26 0.00 0.21 0.00 0.00 52.86 54.10 3bil s ASN 130 Cb -0.30 -2.25 1.15 0.00 -0.55 0.00 0.00 41.25 39.30 3bil s ASN 130 CO 0.38 -0.28 1.57 -0.33 -2.79 0.00 0.00 177.10 175.65 3bil h GLU 131 N 8.17 0.00 -0.98 0.43 5.08 -1.92 0.16 114.58 125.52 3bil h GLU 131 Ca -0.30 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 3bil h GLU 131 Cb 1.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 3bil h GLU 131 CO 0.70 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 179.10 3bil n GLU 132 N -3.36 1.21 0.00 2.33 1.02 -1.26 -3.44 120.64 117.14 3bil n GLU 132 Ca 0.14 -0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 3bil n GLU 132 Cb 1.07 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.97 3bil n GLU 132 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3bil h ALA 134 N 0.00 0.22 0.22 0.00 0.00 -1.70 0.29 119.26 118.29 3bil h ALA 134 Ca 0.00 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3bil h ALA 134 Cb 0.49 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3bil h ALA 134 CO 0.00 -0.53 -0.11 -0.91 0.00 0.00 0.00 179.25 177.70 3bil h ASN 135 N -0.08 -0.26 -0.69 0.00 2.35 -1.87 -0.64 115.58 114.40 3bil h ASN 135 Ca 0.27 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.95 3bil h ASN 135 Cb 0.50 0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.90 3bil h ASN 135 CO -0.64 -0.11 0.39 -0.61 -1.65 0.00 0.00 177.43 174.80 3bil h GLN 136 N -0.38 0.97 -0.68 0.81 4.15 -1.80 -1.51 115.11 116.67 3bil h GLN 136 Ca -0.03 -0.10 -0.06 0.00 0.77 0.00 0.00 58.65 59.22 3bil h GLN 136 Cb 0.29 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 3bil h GLN 136 CO 0.05 0.71 0.17 -0.07 -1.93 0.00 0.00 178.83 177.76 3bil h LEU 137 N 0.98 1.02 -0.22 -2.39 3.38 -0.33 -3.04 115.31 114.70 3bil h LEU 137 Ca 0.25 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 58.07 3bil h LEU 137 Cb 0.02 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.43 3bil h LEU 137 CO -0.04 0.97 -0.30 -0.08 0.09 0.00 0.00 178.44 179.08 3bil h GLU 138 N 1.03 -0.31 -0.73 1.13 4.57 -0.05 -2.00 114.58 118.22 3bil h GLU 138 Ca 0.22 0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.48 3bil h GLU 138 Cb 0.35 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.97 3bil h GLU 138 CO 0.00 -0.21 0.48 -0.44 -1.18 0.00 0.00 179.01 177.67 3bil h ASP 139 N -0.32 0.69 -0.87 1.04 3.32 -1.43 -1.29 116.42 117.56 3bil h ASP 139 Ca 0.12 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 3bil h ASP 139 Cb 0.52 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.88 3bil h ASP 139 CO -0.40 0.45 0.46 -0.07 -1.72 0.00 0.00 179.24 177.96 3bil h LEU 140 N 0.79 1.10 -0.17 1.55 3.38 -1.27 -2.57 115.31 118.13 3bil h LEU 140 Ca 0.31 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3bil h LEU 140 Cb 0.22 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3bil h LEU 140 CO -0.10 0.89 0.11 -0.61 0.09 0.00 0.00 178.44 178.82 3bil h GLN 141 N 1.22 0.22 -0.59 1.13 4.15 -0.84 0.73 115.11 121.13 3bil h GLN 141 Ca 0.30 -0.01 0.17 0.00 0.77 0.00 0.00 58.65 59.88 3bil h GLN 141 Cb 0.05 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.66 3bil h GLN 141 CO -0.05 0.15 0.48 0.87 -1.93 0.00 0.00 178.83 178.35 3bil h LYS 142 N 0.23 0.00 0.00 1.69 1.57 -1.01 -3.37 116.57 115.68 3bil h LYS 142 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3bil h LYS 142 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 3bil h LYS 142 CO -0.01 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.91 3bil n GLN 143 N -4.11 0.00 -1.68 3.15 6.02 -1.14 -5.12 117.38 114.51 3bil n GLN 143 Ca 0.11 0.00 -0.49 0.00 -0.01 0.00 0.00 57.00 56.61 3bil n GLN 143 Cb 0.71 -0.37 -0.05 0.00 1.02 0.00 0.00 30.24 31.55 3bil n GLN 143 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 3bil n MET 145 N -0.64 1.96 -1.55 -1.09 2.81 0.25 -5.04 117.12 113.82 3bil n MET 145 Ca 0.00 0.71 -0.37 0.00 -1.81 0.00 0.00 57.70 56.24 3bil n MET 145 Cb 0.00 -2.51 -0.03 0.00 -0.71 0.00 0.00 33.22 29.97 3bil n MET 145 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 3bil n PRO 146 N 5.46 1.04 -4.75 0.03 -0.02 -1.26 -3.92 135.00 131.57 3bil n PRO 146 Ca 0.22 0.01 -0.33 0.00 -2.02 0.00 0.00 63.50 61.38 3bil n PRO 146 Cb 0.26 -3.37 -0.12 0.00 -0.02 0.00 0.00 33.50 30.25 3bil n PRO 146 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3bil s VAL 147 N 12.00 3.34 -0.06 -1.45 -7.23 -1.26 -1.48 120.40 124.26 3bil s VAL 147 Ca 1.00 -0.66 0.02 0.00 -1.81 0.00 0.00 61.98 60.53 3bil s VAL 147 Cb -0.22 -2.35 0.01 0.00 0.56 0.00 0.00 36.38 34.39 3bil s VAL 147 CO 0.27 0.57 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.83 3bil s VAL 148 N -0.79 1.06 -0.14 1.32 1.01 0.50 -4.35 120.40 119.00 3bil s VAL 148 Ca 0.12 -0.43 -0.21 0.00 0.00 0.00 0.00 61.98 61.47 3bil s VAL 148 Cb -0.11 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 3bil s VAL 148 CO 0.02 0.34 0.62 -0.76 0.00 0.00 0.00 175.10 175.32 3bil s LEU 149 N 0.73 4.22 0.27 3.92 1.43 -1.03 0.44 118.68 128.66 3bil s LEU 149 Ca -0.13 0.94 0.09 0.00 -1.03 0.00 0.00 54.13 53.99 3bil s LEU 149 Cb -0.16 -2.91 -0.04 0.00 0.03 0.00 0.00 46.19 43.11 3bil s LEU 149 CO 0.03 -0.18 0.08 0.68 0.23 0.00 0.00 176.35 177.19 3bil s VAL 150 N 1.35 3.70 0.00 -1.59 -7.23 0.16 -1.88 120.40 114.91 3bil s VAL 150 Ca 0.31 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.75 3bil s VAL 150 Cb -0.16 -3.03 0.00 0.00 0.56 0.00 0.00 36.38 33.75 3bil s VAL 150 CO 0.12 -0.34 0.00 -0.67 -0.31 0.00 0.00 175.10 173.90 3bil n ASP 151 N -1.01 0.00 -4.95 4.85 4.64 -1.03 -4.31 116.55 114.73 3bil n ASP 151 Ca -0.06 0.00 -0.23 0.00 -1.38 0.00 0.00 54.79 53.12 3bil n ASP 151 Cb 0.59 0.00 -0.01 0.00 -1.04 0.00 0.00 41.12 40.66 3bil n ASP 151 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 3bil s ARG 152 N 0.00 3.40 0.13 -0.67 0.52 -1.26 -4.54 118.95 116.52 3bil s ARG 152 Ca 0.00 -0.50 0.08 0.00 -0.52 0.00 0.00 55.73 54.80 3bil s ARG 152 Cb 0.00 -2.71 -0.04 0.00 0.52 0.00 0.00 34.95 32.72 3bil s ARG 152 CO 0.00 0.15 -0.20 -1.21 0.02 0.00 0.00 175.30 174.06 3bil s GLU 153 N -4.26 1.18 0.21 3.54 2.02 -1.26 -4.61 118.70 115.52 3bil s GLU 153 Ca 0.40 -1.25 -0.30 0.00 0.02 0.00 0.00 54.97 53.84 3bil s GLU 153 Cb -0.09 -1.38 -0.08 0.00 0.10 0.00 0.00 34.13 32.67 3bil s GLU 153 CO 0.34 0.31 1.08 -0.51 0.02 0.00 0.00 175.26 176.50 3bil s LEU 154 N -2.18 4.52 0.17 1.80 1.43 -1.26 -4.61 118.68 118.55 3bil s LEU 154 Ca 0.10 2.12 0.23 0.00 -1.03 0.00 0.00 54.13 55.55 3bil s LEU 154 Cb -0.08 -3.61 0.90 0.00 0.03 0.00 0.00 46.19 43.42 3bil s LEU 154 CO 0.05 -0.16 1.70 -0.81 0.23 0.00 0.00 176.35 177.36 3bil n PRO 155 N 1.99 0.16 0.00 1.29 -0.04 -1.26 -4.86 135.00 132.27 3bil n PRO 155 Ca 0.01 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.77 3bil n PRO 155 Cb 0.46 -1.75 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 3bil n PRO 155 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3bil n GLY 156 N 0.47 1.58 0.00 0.55 0.00 -1.26 -5.22 105.19 101.31 3bil n GLY 156 Ca 0.04 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.57 3bil n GLY 156 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3bil n ASP 157 N 0.00 -1.07 0.00 1.61 8.00 -1.26 -5.15 116.55 118.68 3bil n ASP 157 Ca 0.00 -0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.49 3bil n ASP 157 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 3bil n ASP 157 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3bil n THR 159 N -2.07 0.00 -2.14 -3.53 -2.24 -1.26 -5.11 114.28 97.93 3bil n THR 159 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 3bil n THR 159 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 3bil n THR 159 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3bil s ILE 160 N 0.00 3.39 0.27 2.28 1.01 -1.26 -4.95 121.20 121.94 3bil s ILE 160 Ca 0.00 0.90 -0.31 0.00 0.00 0.00 0.00 60.65 61.24 3bil s ILE 160 Cb 0.00 -3.58 -0.12 0.00 0.01 0.00 0.00 42.46 38.77 3bil s ILE 160 CO 0.00 0.03 1.60 -2.65 0.00 0.00 0.00 174.94 173.92 3bil n PRO 161 N 4.80 2.62 -4.75 2.79 -0.02 -1.26 -4.81 135.00 134.37 3bil n PRO 161 Ca 0.13 0.94 -0.24 0.00 -2.02 0.00 0.00 63.50 62.30 3bil n PRO 161 Cb 0.42 -2.72 -0.16 0.00 -0.02 0.00 0.00 33.50 31.03 3bil n PRO 161 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3bil s THR 162 N 0.26 1.29 -0.22 3.45 -4.23 -1.26 -2.48 115.64 112.45 3bil s THR 162 Ca 0.67 -0.66 -0.01 0.00 -1.18 0.00 0.00 61.69 60.51 3bil s THR 162 Cb -0.52 -1.10 0.01 0.00 1.34 0.00 0.00 72.50 72.24 3bil s THR 162 CO 0.45 0.37 -0.10 0.00 -0.54 0.00 0.00 174.62 174.80 3bil s ALA 163 N -0.11 2.62 0.28 3.99 0.00 -0.79 -2.57 121.76 125.19 3bil s ALA 163 Ca 0.00 -1.31 0.03 0.00 0.00 0.00 0.00 51.96 50.68 3bil s ALA 163 Cb -0.09 -1.53 -0.06 0.00 0.00 0.00 0.00 23.12 21.44 3bil s ALA 163 CO 0.01 -0.57 0.06 0.95 0.00 0.00 0.00 175.76 176.21 3bil s THR 164 N 1.35 0.92 0.20 0.00 -4.23 -0.68 -2.48 115.64 110.73 3bil s THR 164 Ca 0.03 -2.01 -0.08 0.00 -1.18 0.00 0.00 61.69 58.45 3bil s THR 164 Cb -0.15 -2.67 -0.07 0.00 1.34 0.00 0.00 72.50 70.96 3bil s THR 164 CO -0.07 -0.05 0.50 -0.94 -0.54 0.00 0.00 174.62 173.52 3bil s SER 165 N -3.39 6.59 -0.34 3.99 1.04 -1.26 -1.57 113.70 118.75 3bil s SER 165 Ca 0.36 0.83 -0.12 0.00 0.48 0.00 0.00 55.95 57.50 3bil s SER 165 Cb 0.08 -2.19 -0.00 0.00 0.10 0.00 0.00 66.02 64.01 3bil s SER 165 CO 0.14 -0.03 0.21 0.21 0.98 0.00 0.00 173.24 174.75 3bil s ASN 166 N -2.35 5.85 0.00 7.02 2.47 0.64 -4.77 114.94 123.80 3bil s ASN 166 Ca 0.45 -0.58 0.27 0.00 0.42 0.00 0.00 52.86 53.43 3bil s ASN 166 Cb -0.12 -2.08 0.94 0.00 -1.45 0.00 0.00 41.25 38.55 3bil s ASN 166 CO 0.22 -0.26 1.68 -0.81 -3.72 0.00 0.00 177.10 174.21 3bil n PRO 167 N 5.06 0.90 -0.04 0.43 -0.04 -1.26 -2.01 135.00 138.02 3bil n PRO 167 Ca -0.13 -0.47 -0.11 0.00 -0.04 0.00 0.00 63.50 62.76 3bil n PRO 167 Cb 0.49 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.41 3bil n PRO 167 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 3bil h GLN 168 N 1.14 0.24 -0.62 0.54 -0.00 -1.93 -1.97 115.11 112.52 3bil h GLN 168 Ca 0.00 -0.05 -0.02 0.00 -0.00 0.00 0.00 58.65 58.58 3bil h GLN 168 Cb 0.46 -0.04 -0.03 0.00 0.00 0.00 0.00 27.48 27.87 3bil h GLN 168 CO 0.00 0.33 0.30 -1.35 0.00 0.00 0.00 178.83 178.11 3bil h PRO 169 N 0.11 0.88 -0.00 -2.39 0.11 -1.83 0.70 132.00 129.58 3bil h PRO 169 Ca 0.05 -0.13 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 3bil h PRO 169 Cb 0.18 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.13 3bil h PRO 169 CO -0.00 0.71 0.00 0.78 -0.21 0.00 0.00 178.00 179.27 3bil h GLY 170 N 0.84 0.00 0.84 -0.55 0.00 -1.60 -2.32 103.07 100.28 3bil h GLY 170 Ca 0.21 -0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.57 3bil h GLY 170 CO -0.03 0.00 0.18 -2.22 0.00 0.00 0.00 176.54 174.47 3bil h ILE 171 N -0.04 0.99 -0.62 2.60 2.04 -1.25 -0.19 117.51 121.04 3bil h ILE 171 Ca 0.00 -0.13 0.06 0.00 1.00 0.00 0.00 64.86 65.79 3bil h ILE 171 Cb 0.04 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 36.65 3bil h ILE 171 CO -0.00 0.07 0.33 0.00 0.00 0.00 0.00 178.15 178.54 3bil h ALA 172 N 1.18 0.81 -0.13 1.87 0.00 -0.82 0.19 119.26 122.37 3bil h ALA 172 Ca 0.15 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 3bil h ALA 172 Cb 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3bil h ALA 172 CO -0.10 -0.01 -0.63 0.00 0.00 0.00 0.00 179.25 178.51 3bil h ALA 173 N 1.33 0.68 -0.16 0.00 0.00 -0.99 0.43 119.26 120.54 3bil h ALA 173 Ca 0.28 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 3bil h ALA 173 Cb 0.19 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3bil h ALA 173 CO -0.19 0.72 0.05 0.00 0.00 0.00 0.00 179.25 179.84 3bil h ALA 174 N 0.98 0.21 0.02 0.00 0.00 -0.78 -0.59 119.26 119.11 3bil h ALA 174 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3bil h ALA 174 Cb 1.18 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3bil h ALA 174 CO 0.11 -0.17 -0.04 0.28 0.00 0.00 0.00 179.25 179.43 3bil h VAL 175 N 0.09 0.91 -0.70 0.00 2.07 -0.76 0.64 116.25 118.50 3bil h VAL 175 Ca 0.05 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.73 3bil h VAL 175 Cb 0.21 0.91 -0.12 0.00 -1.52 0.00 0.00 31.29 30.77 3bil h VAL 175 CO -0.00 0.00 0.02 -0.33 0.02 0.00 0.00 177.57 177.28 3bil h GLU 176 N -0.08 0.12 -0.46 1.57 4.39 -0.06 0.19 114.58 120.25 3bil h GLU 176 Ca 0.01 -0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 3bil h GLU 176 Cb 0.09 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 3bil h GLU 176 CO -0.03 0.08 -0.23 1.25 -1.16 0.00 0.00 179.01 178.93 3bil h LEU 177 N 0.13 0.98 -0.58 1.33 5.85 -0.76 -1.40 115.31 120.85 3bil h LEU 177 Ca 0.38 -0.37 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 3bil h LEU 177 Cb 0.64 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 3bil h LEU 177 CO -0.60 1.16 0.36 -0.07 -0.34 0.00 0.00 178.44 178.95 3bil h LEU 178 N 0.82 0.69 -0.33 2.25 3.38 0.08 -2.78 115.31 119.42 3bil h LEU 178 Ca 0.10 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.04 3bil h LEU 178 Cb 0.80 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 3bil h LEU 178 CO 0.07 0.53 0.19 0.00 0.09 0.00 0.00 178.44 179.32 3bil h ALA 179 N 1.19 0.41 -0.18 1.53 0.00 -0.27 -1.58 119.26 120.36 3bil h ALA 179 Ca 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3bil h ALA 179 Cb -0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3bil h ALA 179 CO -0.04 -0.17 0.06 0.45 0.00 0.00 0.00 179.25 179.55 3bil h HIS 180 N 0.39 0.24 -0.28 0.00 3.86 -1.23 -2.40 115.15 115.73 3bil h HIS 180 Ca 0.13 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.34 3bil h HIS 180 Cb 0.00 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.40 3bil h HIS 180 CO -0.08 0.20 0.00 0.09 0.86 0.00 0.00 177.93 179.01 3bil n ASN 181 N -4.45 2.10 -4.08 2.45 3.02 -1.05 -4.93 115.26 108.32 3bil n ASN 181 Ca -0.00 -1.85 -0.29 0.00 -0.03 0.00 0.00 54.58 52.41 3bil n ASN 181 Cb 0.12 -0.18 -0.04 0.00 -0.61 0.00 0.00 39.78 39.07 3bil n ASN 181 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3bil n ASN 182 N 0.62 -0.58 -3.52 6.41 5.15 -0.90 -2.11 115.26 120.32 3bil n ASN 182 Ca 0.16 -1.06 -0.40 0.00 -0.60 0.00 0.00 54.58 52.67 3bil n ASN 182 Cb 0.37 -2.70 0.02 0.00 -0.53 0.00 0.00 39.78 36.95 3bil n ASN 182 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3bil n ALA 183 N -4.43 6.06 -2.45 5.20 0.00 -0.64 -4.65 120.51 119.61 3bil n ALA 183 Ca -0.24 -4.56 -0.23 0.00 0.00 0.00 0.00 53.44 48.41 3bil n ALA 183 Cb 0.65 -2.09 -0.10 0.00 0.00 0.00 0.00 19.45 17.91 3bil n ALA 183 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3bil s LEU 184 N -4.27 2.60 0.72 0.00 1.43 -1.26 -4.28 118.68 113.62 3bil s LEU 184 Ca 0.41 -1.05 -0.11 0.00 -1.03 0.00 0.00 54.13 52.34 3bil s LEU 184 Cb 0.22 -0.99 0.02 0.00 0.03 0.00 0.00 46.19 45.48 3bil s LEU 184 CO -0.16 -0.04 1.07 -2.16 0.23 0.00 0.00 176.35 175.29 3bil s PRO 185 N -3.56 2.70 -0.12 1.29 0.04 -1.26 -4.57 135.00 129.51 3bil s PRO 185 Ca 0.29 1.06 -0.08 0.00 0.04 0.00 0.00 61.00 62.31 3bil s PRO 185 Cb -0.03 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 3bil s PRO 185 CO 0.14 -1.29 0.16 0.42 0.04 0.00 0.00 177.00 176.46 3bil s ILE 186 N -2.94 5.46 -0.37 0.56 1.01 -1.26 -0.37 121.20 123.29 3bil s ILE 186 Ca 0.60 0.26 -0.10 0.00 0.00 0.00 0.00 60.65 61.40 3bil s ILE 186 Cb -0.15 -3.44 0.03 0.00 0.01 0.00 0.00 42.46 38.91 3bil s ILE 186 CO 0.54 0.59 0.19 -0.83 0.00 0.00 0.00 174.94 175.42 3bil s GLY 187 N -0.80 1.91 -0.21 6.18 0.00 0.13 -1.84 107.32 112.69 3bil s GLY 187 Ca 0.15 -1.73 -0.11 0.00 0.00 0.00 0.00 44.72 43.03 3bil s GLY 187 CO 0.04 0.83 0.17 -0.47 0.00 0.00 0.00 173.10 173.67 3bil s TYR 188 N 1.52 3.37 -0.52 1.90 5.04 -0.08 -0.86 117.35 127.72 3bil s TYR 188 Ca 0.01 0.32 -0.09 0.00 -2.44 0.00 0.00 57.07 54.88 3bil s TYR 188 Cb -0.19 -2.24 0.13 0.00 0.35 0.00 0.00 41.96 40.01 3bil s TYR 188 CO 0.06 0.18 0.40 -1.17 -1.34 0.00 0.00 175.55 173.68 3bil s LEU 189 N 0.69 5.76 0.95 6.97 0.20 -0.21 -0.87 118.68 132.17 3bil s LEU 189 Ca 0.09 -2.09 -0.12 0.00 0.69 0.00 0.00 54.13 52.70 3bil s LEU 189 Cb -0.12 -2.02 0.16 0.00 -0.43 0.00 0.00 46.19 43.78 3bil s LEU 189 CO 0.02 -0.65 1.09 -0.94 -0.29 0.00 0.00 176.35 175.58 3bil s SER 190 N 2.43 3.02 0.38 3.68 1.04 0.73 -1.93 113.70 123.04 3bil s SER 190 Ca 0.08 1.34 0.02 0.00 0.48 0.00 0.00 55.95 57.87 3bil s SER 190 Cb -0.24 -2.01 0.05 0.00 0.10 0.00 0.00 66.02 63.91 3bil s SER 190 CO -0.02 -2.90 0.35 0.61 0.98 0.00 0.00 173.24 172.26 3bil n GLY 191 N -1.09 1.31 3.59 7.32 0.00 -1.26 -2.22 105.19 112.84 3bil n GLY 191 Ca 0.06 -2.07 -0.47 0.00 0.00 0.00 0.00 46.02 43.54 3bil n GLY 191 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3bil n PRO 192 N -1.60 1.31 -0.01 1.61 -0.04 -1.25 -4.20 135.00 130.82 3bil n PRO 192 Ca 0.06 0.46 0.14 0.00 -0.04 0.00 0.00 63.50 64.13 3bil n PRO 192 Cb 0.23 -1.94 0.64 0.00 -0.04 0.00 0.00 33.50 32.39 3bil n PRO 192 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 3bil n MET 193 N 1.50 1.42 -0.34 0.54 2.81 -1.26 -3.37 117.12 118.42 3bil n MET 193 Ca 0.13 -0.61 0.12 0.00 -1.81 0.00 0.00 57.70 55.53 3bil n MET 193 Cb 0.27 -1.46 0.30 0.00 -0.71 0.00 0.00 33.22 31.62 3bil n MET 193 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 3bil n ASP 194 N -0.25 3.86 -4.65 7.83 5.68 -1.26 -4.67 116.55 123.09 3bil n ASP 194 Ca 0.20 -2.00 -0.34 0.00 -0.50 0.00 0.00 54.79 52.15 3bil n ASP 194 Cb 0.25 -0.44 -0.10 0.00 -1.14 0.00 0.00 41.12 39.69 3bil n ASP 194 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 3bil s THR 195 N -1.09 4.07 0.53 2.12 -4.23 -1.22 -4.75 115.64 111.07 3bil s THR 195 Ca 0.47 -0.39 0.25 0.00 -1.18 0.00 0.00 61.69 60.83 3bil s THR 195 Cb 0.25 -2.71 0.39 0.00 1.34 0.00 0.00 72.50 71.77 3bil s THR 195 CO 0.33 0.56 2.00 0.77 -0.54 0.00 0.00 174.62 177.74 3bil h SER 196 N 5.04 0.00 -0.05 3.99 4.64 -1.89 -2.35 113.55 122.93 3bil h SER 196 Ca -0.50 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.80 3bil h SER 196 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3bil h SER 196 CO 0.54 0.00 -0.06 0.00 -0.87 0.00 0.00 176.83 176.44 3bil h THR 197 N 0.00 1.39 -0.67 2.95 1.03 -1.90 -1.79 112.91 113.92 3bil h THR 197 Ca 0.25 -1.24 -0.00 0.00 -0.01 0.00 0.00 66.41 65.40 3bil h THR 197 Cb 0.99 2.11 -0.03 0.00 -1.07 0.00 0.00 68.15 70.14 3bil h THR 197 CO -0.00 0.34 0.40 1.23 -0.01 0.00 0.00 175.52 177.48 3bil h GLY 198 N -0.34 0.96 0.24 2.99 0.00 -1.52 -2.68 103.07 102.72 3bil h GLY 198 Ca 0.01 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 3bil h GLY 198 CO 0.01 0.38 -0.11 3.21 0.00 0.00 0.00 176.54 180.03 3bil h ARG 199 N 0.92 -0.31 -0.79 4.80 3.08 -1.49 -2.87 114.38 117.73 3bil h ARG 199 Ca 0.24 0.02 0.19 0.00 0.07 0.00 0.00 59.98 60.50 3bil h ARG 199 Cb -0.04 0.07 -0.15 0.00 0.08 0.00 0.00 29.97 29.93 3bil h ARG 199 CO -0.05 -0.20 -0.09 0.39 -1.07 0.00 0.00 179.97 178.95 3bil n GLU 200 N -4.79 -0.07 0.12 0.04 -0.58 -0.68 -0.41 120.64 114.28 3bil n GLU 200 Ca -0.04 1.21 -0.01 0.00 -0.42 0.00 0.00 57.16 57.90 3bil n GLU 200 Cb 0.13 -1.86 0.04 0.00 -0.57 0.00 0.00 31.44 29.17 3bil n GLU 200 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3bil h ARG 201 N 0.00 0.00 -0.03 3.49 3.08 -1.57 -1.46 114.38 117.90 3bil h ARG 201 Ca 0.43 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.36 3bil h ARG 201 Cb 0.78 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.84 3bil h ARG 201 CO -0.78 0.68 -0.45 1.25 -1.07 0.00 0.00 179.97 179.59 3bil h LEU 202 N 0.00 0.45 -0.16 3.04 5.85 -0.49 -2.12 115.31 121.88 3bil h LEU 202 Ca -0.01 -0.72 0.04 0.00 0.84 0.00 0.00 57.88 58.03 3bil h LEU 202 Cb 1.42 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 42.24 3bil h LEU 202 CO 0.09 1.11 -0.47 -0.33 -0.34 0.00 0.00 178.44 178.50 3bil h GLU 203 N -0.17 -0.49 -0.98 1.25 5.08 -0.71 -1.37 114.58 117.18 3bil h GLU 203 Ca -0.05 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3bil h GLU 203 Cb 1.15 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.46 3bil h GLU 203 CO 0.09 -0.33 0.65 -0.44 -1.00 0.00 0.00 179.01 177.98 3bil h ASP 204 N -0.51 1.12 -0.36 1.42 3.45 -1.32 -0.20 116.42 120.02 3bil h ASP 204 Ca 0.07 -0.03 -0.10 0.00 0.43 0.00 0.00 57.03 57.40 3bil h ASP 204 Cb 0.65 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 39.12 3bil h ASP 204 CO -0.43 0.80 -0.13 0.15 -1.57 0.00 0.00 179.24 178.06 3bil h PHE 205 N 1.32 0.90 -0.30 4.55 3.57 -1.30 0.50 116.94 126.17 3bil h PHE 205 Ca 0.37 -0.17 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 3bil h PHE 205 Cb -0.13 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.37 3bil h PHE 205 CO -0.00 0.89 0.10 0.87 -2.23 0.00 0.00 178.31 177.94 3bil h LYS 206 N 0.73 0.47 -0.58 1.11 1.57 0.07 -2.20 116.57 117.74 3bil h LYS 206 Ca 0.12 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 3bil h LYS 206 Cb 0.63 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 3bil h LYS 206 CO 0.04 0.51 0.22 0.00 -0.57 0.00 0.00 179.45 179.65 3bil h ALA 207 N 0.94 0.75 -0.96 3.86 0.00 -1.08 -2.56 119.26 120.21 3bil h ALA 207 Ca 0.10 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.86 3bil h ALA 207 Cb 0.24 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 3bil h ALA 207 CO -0.00 0.38 0.63 0.00 0.00 0.00 0.00 179.25 180.26 3bil h ALA 208 N 1.07 1.25 -0.48 0.00 0.00 -0.83 0.37 119.26 120.63 3bil h ALA 208 Ca 0.19 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 3bil h ALA 208 Cb 0.23 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3bil h ALA 208 CO -0.01 0.56 0.07 0.00 0.00 0.00 0.00 179.25 179.87 3bil h ALA 210 N 1.35 -0.36 -0.48 0.00 0.00 -0.97 -1.46 119.26 117.35 3bil h ALA 210 Ca 0.15 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 55.01 3bil h ALA 210 Cb 0.34 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3bil h ALA 210 CO 0.01 -0.47 0.52 -0.97 0.00 0.00 0.00 179.25 178.33 3bil h ASN 211 N -0.82 0.00 -0.18 0.00 -1.24 -0.16 0.50 115.58 113.68 3bil h ASN 211 Ca -0.04 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.97 3bil h ASN 211 Cb 0.51 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.56 3bil h ASN 211 CO 0.06 0.00 0.00 -1.20 -1.29 0.00 0.00 177.43 175.00 3bil n SER 212 N -3.69 3.18 -3.76 1.15 7.64 -0.23 -5.00 113.62 112.91 3bil n SER 212 Ca 0.09 -1.99 -0.25 0.00 1.01 0.00 0.00 58.87 57.72 3bil n SER 212 Cb 0.71 -0.10 0.02 0.00 -1.01 0.00 0.00 64.21 63.83 3bil n SER 212 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3bil n LYS 213 N 1.40 -3.24 -0.00 1.43 4.01 0.17 -4.92 118.16 117.02 3bil n LYS 213 Ca 0.16 0.51 0.05 0.00 -0.51 0.00 0.00 58.31 58.53 3bil n LYS 213 Cb 0.60 -4.69 -0.06 0.00 -0.51 0.00 0.00 35.03 30.37 3bil n LYS 213 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 3bil n ILE 214 N -4.25 0.00 -0.07 -0.18 -5.35 -0.59 -5.05 119.36 103.87 3bil n ILE 214 Ca -0.24 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 3bil n ILE 214 Cb 0.66 0.92 0.00 0.00 -1.74 0.00 0.00 39.64 39.47 3bil n ILE 214 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3bil n GLY 215 N 1.32 -3.20 3.75 3.28 0.00 -1.25 -4.94 105.19 104.16 3bil n GLY 215 Ca 0.02 -2.07 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 3bil n GLY 215 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3bil s GLU 216 N -0.57 4.68 0.34 1.61 2.02 -1.26 -4.56 118.70 120.97 3bil s GLU 216 Ca 0.00 1.67 0.02 0.00 0.02 0.00 0.00 54.97 56.68 3bil s GLU 216 Cb 0.00 -3.26 0.02 0.00 0.10 0.00 0.00 34.13 31.00 3bil s GLU 216 CO 0.00 0.24 0.19 1.04 0.02 0.00 0.00 175.26 176.75 3bil n GLN 217 N 1.81 1.03 -2.97 1.61 1.13 -1.26 -5.03 117.38 113.70 3bil n GLN 217 Ca 0.00 -2.24 -0.40 0.00 -1.94 0.00 0.00 57.00 52.42 3bil n GLN 217 Cb 0.46 0.34 -0.05 0.00 0.11 0.00 0.00 30.24 31.10 3bil n GLN 217 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3bil s LEU 218 N 0.00 4.51 -0.04 1.08 1.43 -0.77 -4.99 118.68 119.90 3bil s LEU 218 Ca 0.15 1.55 0.06 0.00 -1.03 0.00 0.00 54.13 54.86 3bil s LEU 218 Cb -0.01 -3.28 -0.01 0.00 0.03 0.00 0.00 46.19 42.92 3bil s LEU 218 CO 0.09 0.09 -0.24 -0.69 0.23 0.00 0.00 176.35 175.83 3bil s VAL 219 N -0.47 1.95 -0.08 -1.59 1.01 -1.26 -0.91 120.40 119.06 3bil s VAL 219 Ca 0.38 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 61.36 3bil s VAL 219 Cb -0.22 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 3bil s VAL 219 CO 0.25 0.55 -0.17 0.12 0.00 0.00 0.00 175.10 175.84 3bil s PHE 220 N -0.29 2.65 -0.55 5.22 5.36 -0.05 -4.95 117.98 125.37 3bil s PHE 220 Ca 0.01 -0.50 -0.18 0.00 -0.96 0.00 0.00 56.93 55.30 3bil s PHE 220 Cb -0.12 -1.69 0.09 0.00 -0.34 0.00 0.00 43.02 40.97 3bil s PHE 220 CO 0.02 -0.07 0.63 -0.51 -1.46 0.00 0.00 175.22 173.83 3bil s LEU 221 N -0.21 5.45 0.00 6.12 1.43 -1.26 -0.19 118.68 130.01 3bil s LEU 221 Ca -0.01 -1.37 0.00 0.00 -1.03 0.00 0.00 54.13 51.73 3bil s LEU 221 Cb -0.13 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.78 3bil s LEU 221 CO 0.03 -0.98 0.00 0.61 0.23 0.00 0.00 176.35 176.24 3bil n GLY 222 N 5.25 1.31 0.00 -3.19 0.00 -0.94 -4.95 105.19 102.66 3bil n GLY 222 Ca -0.10 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.27 3bil n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bil n GLY 223 N 5.00 1.36 0.55 -0.02 0.00 -1.26 -3.94 105.19 106.88 3bil n GLY 223 Ca 0.00 0.35 -0.08 0.00 0.00 0.00 0.00 46.02 46.29 3bil n GLY 223 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3bil n TYR 224 N 0.00 0.00 -2.22 1.61 4.01 -1.26 -4.26 117.16 115.04 3bil n TYR 224 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 3bil n TYR 224 Cb 0.00 -0.29 -0.03 0.00 -0.31 0.00 0.00 39.34 38.71 3bil n TYR 224 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 3bil s GLU 225 N -2.15 4.37 0.49 -0.72 8.01 -1.26 -4.88 118.70 122.56 3bil s GLU 225 Ca -0.11 2.03 0.42 0.00 0.01 0.00 0.00 54.97 57.31 3bil s GLU 225 Cb 0.04 -3.24 1.60 0.00 -4.31 0.00 0.00 34.13 28.22 3bil s GLU 225 CO 0.15 -0.33 1.53 0.94 0.01 0.00 0.00 175.26 177.57 3bil n GLN 226 N 3.34 -0.02 0.08 1.61 7.27 -1.26 -1.23 117.38 127.18 3bil n GLN 226 Ca 0.09 1.14 -0.13 0.00 0.07 0.00 0.00 57.00 58.17 3bil n GLN 226 Cb 0.43 -2.45 -0.08 0.00 2.41 0.00 0.00 30.24 30.55 3bil n GLN 226 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 3bil h SER 227 N 0.00 -0.13 -0.60 1.69 0.87 -1.94 -1.78 113.55 111.66 3bil h SER 227 Ca 0.90 -0.11 0.12 0.00 -1.23 0.00 0.00 61.79 61.47 3bil h SER 227 Cb 3.30 0.03 -0.10 0.00 -0.44 0.00 0.00 62.40 65.19 3bil h SER 227 CO -0.22 0.03 -0.04 0.58 -0.53 0.00 0.00 176.83 176.65 3bil h VAL 228 N -0.29 0.48 -0.25 2.23 2.07 -1.55 -0.16 116.25 118.78 3bil h VAL 228 Ca -0.02 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 3bil h VAL 228 Cb 0.23 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 3bil h VAL 228 CO 0.03 0.02 0.16 1.23 0.02 0.00 0.00 177.57 179.02 3bil h GLY 229 N 0.08 0.36 1.23 2.17 0.00 -1.48 0.51 103.07 105.95 3bil h GLY 229 Ca 0.31 -0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.51 3bil h GLY 229 CO -0.54 0.14 0.48 -2.75 0.00 0.00 0.00 176.54 173.87 3bil h PHE 230 N 0.33 0.88 0.13 5.60 3.57 -1.00 0.28 116.94 126.73 3bil h PHE 230 Ca 0.09 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 3bil h PHE 230 Cb -0.00 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.44 3bil h PHE 230 CO -0.05 0.53 -0.06 1.49 -2.23 0.00 0.00 178.31 177.99 3bil h GLU 231 N 0.93 -0.17 -0.96 1.11 4.57 -0.62 -2.53 114.58 116.91 3bil h GLU 231 Ca 0.28 0.01 0.17 0.00 -1.18 0.00 0.00 59.36 58.64 3bil h GLU 231 Cb -0.03 0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 28.51 3bil h GLU 231 CO -0.07 0.29 0.61 0.78 -1.18 0.00 0.00 179.01 179.44 3bil h GLY 232 N -0.79 1.42 1.65 1.92 0.00 0.23 -0.64 103.07 106.85 3bil h GLY 232 Ca -0.02 -0.31 -0.19 0.00 0.00 0.00 0.00 47.33 46.80 3bil h GLY 232 CO 0.03 0.01 -0.80 0.00 0.00 0.00 0.00 176.54 175.78 3bil h ALA 233 N 1.61 0.55 -0.16 3.60 0.00 -0.44 -1.58 119.26 122.83 3bil h ALA 233 Ca 0.52 -0.65 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 3bil h ALA 233 Cb 0.88 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3bil h ALA 233 CO -0.28 0.81 -0.56 1.15 0.00 0.00 0.00 179.25 180.38 3bil h THR 234 N 0.21 1.33 -0.66 0.00 2.02 -0.98 -2.45 112.91 112.39 3bil h THR 234 Ca -0.04 -1.82 -0.07 0.00 0.77 0.00 0.00 66.41 65.25 3bil h THR 234 Cb 1.40 1.81 -0.03 0.00 -1.74 0.00 0.00 68.15 69.59 3bil h THR 234 CO 0.13 0.56 0.15 0.11 0.37 0.00 0.00 175.52 176.84 3bil h LYS 235 N 0.38 1.06 -0.66 6.66 6.56 -0.88 -1.97 116.57 127.72 3bil h LYS 235 Ca 0.01 -0.26 -0.06 0.00 -1.06 0.00 0.00 60.65 59.27 3bil h LYS 235 Cb 1.09 -0.13 -0.03 0.00 -0.57 0.00 0.00 32.23 32.59 3bil h LYS 235 CO 0.10 0.96 0.16 -0.07 -2.06 0.00 0.00 179.45 178.54 3bil h LEU 236 N 0.98 0.99 -0.64 2.94 3.38 -1.20 -0.88 115.31 120.89 3bil h LEU 236 Ca 0.20 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 3bil h LEU 236 Cb 0.38 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3bil h LEU 236 CO 0.00 0.95 0.02 -0.07 0.09 0.00 0.00 178.44 179.44 3bil h LEU 237 N 1.00 1.06 -1.04 1.67 3.38 -1.38 0.61 115.31 120.61 3bil h LEU 237 Ca 0.21 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.90 3bil h LEU 237 Cb 0.35 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 3bil h LEU 237 CO 0.00 1.10 0.65 0.44 0.09 0.00 0.00 178.44 180.71 3bil h ASP 238 N 1.00 1.12 0.00 -0.43 3.32 -0.97 -2.49 116.42 117.97 3bil h ASP 238 Ca 0.18 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.20 3bil h ASP 238 Cb 0.54 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.81 3bil h ASP 238 CO 0.03 0.81 0.00 0.00 -1.72 0.00 0.00 179.24 178.36 3bil n GLN 239 N -4.39 1.00 0.00 3.56 6.02 -0.37 -4.87 117.38 118.33 3bil n GLN 239 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 3bil n GLN 239 Cb 0.02 -1.11 0.00 0.00 1.02 0.00 0.00 30.24 30.16 3bil n GLN 239 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3bil n GLY 240 N 0.61 0.71 3.68 1.08 0.00 -0.87 -5.03 105.19 105.37 3bil n GLY 240 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 3bil n GLY 240 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bil n ALA 241 N -1.99 1.28 0.48 4.61 0.00 0.15 -4.56 120.51 120.49 3bil n ALA 241 Ca 0.00 0.39 0.05 0.00 0.00 0.00 0.00 53.44 53.89 3bil n ALA 241 Cb 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.17 3bil n ALA 241 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3bil n LYS 242 N 1.57 1.95 -3.83 0.00 5.02 0.51 -4.69 118.16 118.69 3bil n LYS 242 Ca 0.09 -0.66 -0.13 0.00 -2.02 0.00 0.00 58.31 55.60 3bil n LYS 242 Cb 0.33 -1.11 -0.13 0.00 -0.02 0.00 0.00 35.03 34.09 3bil n LYS 242 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3bil s THR 243 N -1.41 -0.01 -0.09 -0.18 2.01 -1.01 -1.33 115.64 113.62 3bil s THR 243 Ca 0.09 0.03 0.02 0.00 0.31 0.00 0.00 61.69 62.14 3bil s THR 243 Cb 0.09 -0.14 -0.02 0.00 0.01 0.00 0.00 72.50 72.43 3bil s THR 243 CO 0.27 0.01 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.31 3bil s LEU 244 N 0.24 2.71 -0.33 4.42 1.43 0.11 0.18 118.68 127.44 3bil s LEU 244 Ca -0.02 -0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 52.79 3bil s LEU 244 Cb -0.03 -1.58 0.11 0.00 0.03 0.00 0.00 46.19 44.72 3bil s LEU 244 CO -0.01 0.24 0.15 0.12 0.23 0.00 0.00 176.35 177.08 3bil s PHE 245 N -0.11 1.06 0.60 0.29 5.99 -0.04 -1.24 117.98 124.53 3bil s PHE 245 Ca -0.02 -1.50 -0.15 0.00 0.00 0.00 0.00 56.93 55.27 3bil s PHE 245 Cb -0.14 -1.29 -0.03 0.00 0.00 0.00 0.00 43.02 41.56 3bil s PHE 245 CO 0.04 -0.84 1.05 0.00 -0.00 0.00 0.00 175.22 175.47 3bil s ALA 246 N 1.53 2.76 -1.01 11.12 0.00 -0.92 -1.04 121.76 134.20 3bil s ALA 246 Ca 0.12 0.33 0.09 0.00 0.00 0.00 0.00 51.96 52.50 3bil s ALA 246 Cb -0.19 -3.21 0.15 0.00 0.00 0.00 0.00 23.12 19.86 3bil s ALA 246 CO -0.21 -0.81 0.96 0.41 0.00 0.00 0.00 175.76 176.11 3bil n GLY 247 N -1.18 0.79 3.36 0.00 0.00 -0.81 -4.43 105.19 102.92 3bil n GLY 247 Ca 0.08 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 3bil n GLY 247 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3bil s ASP 248 N -0.86 0.03 0.11 1.61 1.01 -1.26 -4.74 116.67 112.56 3bil s ASP 248 Ca 0.14 -0.91 -0.25 0.00 0.71 0.00 0.00 52.55 52.24 3bil s ASP 248 Cb 0.09 0.45 -0.09 0.00 1.01 0.00 0.00 42.92 44.38 3bil s ASP 248 CO 0.12 -0.92 1.68 0.28 0.21 0.00 0.00 175.17 176.54 3bil h SER 249 N 2.51 -0.43 -0.36 0.27 0.02 -1.95 -1.23 113.55 112.37 3bil h SER 249 Ca -0.31 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.66 3bil h SER 249 Cb 1.23 0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.93 3bil h SER 249 CO 0.47 -0.22 0.10 0.24 -1.14 0.00 0.00 176.83 176.28 3bil h MET 250 N -0.28 0.57 -0.84 3.45 2.86 -1.92 0.72 114.93 119.49 3bil h MET 250 Ca 0.03 -0.13 0.11 0.00 -2.06 0.00 0.00 59.70 57.65 3bil h MET 250 Cb 0.32 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 31.84 3bil h MET 250 CO -0.11 0.60 0.54 0.52 1.06 0.00 0.00 176.91 179.53 3bil h MET 251 N 0.44 0.73 -0.15 1.72 2.86 -1.90 -1.20 114.93 117.43 3bil h MET 251 Ca 0.12 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.61 3bil h MET 251 Cb 0.28 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 3bil h MET 251 CO -0.00 0.49 -0.38 1.15 1.06 0.00 0.00 176.91 179.23 3bil h THR 252 N 0.76 1.30 0.54 2.22 2.02 0.33 0.20 112.91 120.27 3bil h THR 252 Ca 0.39 -1.46 -0.03 0.00 0.77 0.00 0.00 66.41 66.09 3bil h THR 252 Cb 0.50 1.60 0.01 0.00 -1.74 0.00 0.00 68.15 68.51 3bil h THR 252 CO -0.16 0.44 -0.26 0.40 0.37 0.00 0.00 175.52 176.31 3bil h ILE 253 N 0.27 0.44 -0.97 3.11 2.04 -0.35 -2.32 117.51 119.74 3bil h ILE 253 Ca 0.03 -0.16 0.19 0.00 1.00 0.00 0.00 64.86 65.92 3bil h ILE 253 Cb 0.79 0.51 -0.11 0.00 -0.74 0.00 0.00 36.82 37.27 3bil h ILE 253 CO 0.06 0.03 0.56 1.23 0.00 0.00 0.00 178.15 180.02 3bil h GLY 254 N -0.83 1.71 0.89 5.37 0.00 -0.73 0.18 103.07 109.67 3bil h GLY 254 Ca -0.07 -0.31 0.03 0.00 0.00 0.00 0.00 47.33 46.97 3bil h GLY 254 CO 0.12 -0.11 0.47 -2.08 0.00 0.00 0.00 176.54 174.94 3bil h VAL 255 N 0.67 1.12 -0.23 4.60 2.07 -0.61 0.13 116.25 123.99 3bil h VAL 255 Ca 0.57 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.74 3bil h VAL 255 Cb 0.92 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 3bil h VAL 255 CO -0.41 0.17 0.04 0.40 0.02 0.00 0.00 177.57 177.79 3bil h ILE 256 N 0.93 1.23 -0.65 4.57 2.04 -0.14 -2.09 117.51 123.40 3bil h ILE 256 Ca 0.29 -0.76 0.05 0.00 1.00 0.00 0.00 64.86 65.45 3bil h ILE 256 Cb -0.00 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 3bil h ILE 256 CO -0.10 0.24 0.36 -0.08 0.00 0.00 0.00 178.15 178.57 3bil h GLU 257 N 0.19 0.66 -0.81 2.37 4.81 -1.00 -0.22 114.58 120.59 3bil h GLU 257 Ca 0.07 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 3bil h GLU 257 Cb 0.32 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.51 3bil h GLU 257 CO 0.00 0.44 0.53 0.00 -0.73 0.00 0.00 179.01 179.25 3bil h ALA 258 N 1.33 1.04 -0.11 2.92 0.00 -0.60 0.33 119.26 124.18 3bil h ALA 258 Ca 0.29 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 3bil h ALA 258 Cb 0.16 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3bil h ALA 258 CO -0.17 0.39 -0.64 0.00 0.00 0.00 0.00 179.25 178.83 3bil h HIS 260 N 0.30 -0.55 -0.88 0.00 6.17 -0.72 1.20 115.15 120.66 3bil h HIS 260 Ca -0.01 -0.01 0.16 0.00 0.71 0.00 0.00 60.37 61.21 3bil h HIS 260 Cb 1.19 0.18 -0.10 0.00 2.52 0.00 0.00 27.41 31.20 3bil h HIS 260 CO 0.04 -0.23 0.47 0.87 0.71 0.00 0.00 177.93 179.79 3bil h LYS 261 N -0.97 0.62 0.00 5.26 1.79 -0.42 0.12 116.57 122.97 3bil h LYS 261 Ca -0.06 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 3bil h LYS 261 Cb 0.57 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 3bil h LYS 261 CO 0.10 0.41 0.00 0.00 -1.08 0.00 0.00 179.45 178.88 3bil h ALA 262 N 1.59 1.00 -0.20 3.86 0.00 -1.41 -3.47 119.26 120.62 3bil h ALA 262 Ca 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.37 3bil h ALA 262 Cb 0.73 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3bil h ALA 262 CO -0.38 0.00 -0.04 0.41 0.00 0.00 0.00 179.25 179.24 3bil n GLY 263 N 0.53 0.36 3.75 0.00 0.00 0.03 -5.05 105.19 104.81 3bil n GLY 263 Ca 0.03 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.83 3bil n GLY 263 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bil s LEU 264 N -0.48 4.25 -0.53 0.99 1.43 0.40 -5.00 118.68 119.74 3bil s LEU 264 Ca 0.00 0.32 -0.29 0.00 -1.03 0.00 0.00 54.13 53.14 3bil s LEU 264 Cb 0.00 -2.14 0.03 0.00 0.03 0.00 0.00 46.19 44.11 3bil s LEU 264 CO 0.00 0.20 1.19 -0.69 0.23 0.00 0.00 176.35 177.28 3bil s VAL 265 N 0.14 4.08 0.34 -1.59 1.01 -1.26 -4.47 120.40 118.65 3bil s VAL 265 Ca 0.11 1.03 -0.28 0.00 0.00 0.00 0.00 61.98 62.84 3bil s VAL 265 Cb -0.12 -4.64 -0.12 0.00 0.00 0.00 0.00 36.38 31.50 3bil s VAL 265 CO 0.00 -1.17 1.32 -0.38 0.00 0.00 0.00 175.10 174.87 3bil n ILE 266 N 6.78 1.91 0.00 2.22 5.41 -1.26 0.18 119.36 134.60 3bil n ILE 266 Ca 0.11 -0.48 0.00 0.00 1.00 0.00 0.00 62.75 63.38 3bil n ILE 266 Cb 0.49 -1.61 0.00 0.00 -0.71 0.00 0.00 39.64 37.81 3bil n ILE 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3bil n GLY 267 N 0.86 2.06 0.28 7.39 0.00 -0.63 -4.60 105.19 110.55 3bil n GLY 267 Ca 0.05 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 3bil n GLY 267 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3bil n LYS 268 N 0.00 0.49 -0.02 1.61 3.00 -0.55 -4.18 118.16 118.51 3bil n LYS 268 Ca 0.00 0.22 0.07 0.00 -0.00 0.00 0.00 58.31 58.60 3bil n LYS 268 Cb 0.00 -1.33 -0.15 0.00 0.00 0.00 0.00 35.03 33.55 3bil n LYS 268 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3bil n ASP 269 N -4.06 0.54 -3.76 3.14 8.00 0.48 -4.98 116.55 115.92 3bil n ASP 269 Ca -0.44 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 54.96 3bil n ASP 269 Cb 0.81 1.77 -0.06 0.00 -0.02 0.00 0.00 41.12 43.62 3bil n ASP 269 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3bil s VAL 270 N -3.24 0.11 -0.05 2.53 0.11 -1.12 -4.93 120.40 113.81 3bil s VAL 270 Ca -0.07 -0.89 -0.03 0.00 -2.93 0.00 0.00 61.98 58.06 3bil s VAL 270 Cb 0.12 -1.23 -0.04 0.00 -1.53 0.00 0.00 36.38 33.70 3bil s VAL 270 CO 0.80 -0.49 0.10 -0.44 -3.33 0.00 0.00 175.10 171.74 3bil s SER 271 N -2.75 5.91 -0.03 3.54 0.01 -0.44 -1.60 113.70 118.34 3bil s SER 271 Ca 0.03 0.27 0.04 0.00 1.31 0.00 0.00 55.95 57.59 3bil s SER 271 Cb 0.03 -1.78 -0.00 0.00 0.21 0.00 0.00 66.02 64.47 3bil s SER 271 CO -0.11 0.32 -0.13 -0.69 0.41 0.00 0.00 173.24 173.05 3bil s VAL 272 N -1.12 1.08 -0.15 3.43 1.01 0.99 -0.71 120.40 124.93 3bil s VAL 272 Ca 0.20 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 3bil s VAL 272 Cb -0.12 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 3bil s VAL 272 CO 0.10 0.32 -0.12 -0.63 0.00 0.00 0.00 175.10 174.77 3bil s ILE 273 N 0.01 2.99 0.44 2.22 -1.09 -0.38 -4.39 121.20 121.00 3bil s ILE 273 Ca -0.01 -0.67 0.07 0.00 -2.23 0.00 0.00 60.65 57.82 3bil s ILE 273 Cb -0.09 -2.27 -0.01 0.00 -1.58 0.00 0.00 42.46 38.51 3bil s ILE 273 CO 0.01 0.51 0.38 -0.83 -1.23 0.00 0.00 174.94 173.77 3bil s GLY 274 N 0.64 2.18 -0.03 6.18 0.00 -0.41 -2.17 107.32 113.70 3bil s GLY 274 Ca -0.07 -1.84 0.05 0.00 0.00 0.00 0.00 44.72 42.87 3bil s GLY 274 CO 0.03 -1.75 -0.19 -0.12 0.00 0.00 0.00 173.10 171.06 3bil s PHE 275 N -2.53 1.85 0.35 1.90 5.36 -1.26 -1.54 117.98 122.11 3bil s PHE 275 Ca 0.46 -0.46 0.00 0.00 -0.96 0.00 0.00 56.93 55.97 3bil s PHE 275 Cb -0.02 -1.22 0.00 0.00 -0.34 0.00 0.00 43.02 41.44 3bil s PHE 275 CO 0.27 -0.12 0.00 -0.25 -1.46 0.00 0.00 175.22 173.66 3bil n ASP 276 N 2.89 -5.28 -2.79 6.13 8.00 -0.48 -3.65 116.55 121.38 3bil n ASP 276 Ca -0.17 0.79 -0.36 0.00 0.71 0.00 0.00 54.79 55.76 3bil n ASP 276 Cb 0.53 -3.06 0.03 0.00 -0.02 0.00 0.00 41.12 38.59 3bil n ASP 276 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3bil n THR 277 N -3.58 3.23 -1.69 -3.53 -2.24 -1.26 -4.76 114.28 100.44 3bil n THR 277 Ca -0.04 -4.56 -0.44 0.00 -2.27 0.00 0.00 64.05 56.74 3bil n THR 277 Cb 0.43 -1.26 -0.03 0.00 -2.10 0.00 0.00 70.33 67.37 3bil n THR 277 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 3bil n HIS 278 N -0.51 2.46 -0.24 4.78 -0.00 -1.26 -4.85 115.22 115.59 3bil n HIS 278 Ca 0.49 0.22 0.19 0.00 0.46 0.00 0.00 57.72 59.08 3bil n HIS 278 Cb 0.38 -2.58 0.52 0.00 -0.12 0.00 0.00 29.99 28.19 3bil n HIS 278 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3bil h PRO 279 N 5.84 0.39 0.00 1.57 0.11 -2.01 -1.57 132.00 136.32 3bil h PRO 279 Ca -0.45 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 3bil h PRO 279 Cb 1.24 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3bil h PRO 279 CO 0.88 0.26 -0.25 -0.07 -0.21 0.00 0.00 178.00 178.61 3bil h LEU 280 N 0.40 0.00 -0.69 2.35 3.38 -2.01 -2.59 115.31 116.15 3bil h LEU 280 Ca 0.47 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.45 3bil h LEU 280 Cb 1.19 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 3bil h LEU 280 CO -0.18 0.25 0.45 -0.26 0.09 0.00 0.00 178.44 178.80 3bil h PHE 281 N 0.00 0.85 0.00 1.13 0.05 -1.64 -2.57 116.94 114.76 3bil h PHE 281 Ca -0.00 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.81 3bil h PHE 281 Cb 0.66 -0.29 0.00 0.00 2.00 0.00 0.00 35.95 38.32 3bil h PHE 281 CO 0.00 0.53 0.00 0.00 -0.18 0.00 0.00 178.31 178.66 3bil n ALA 282 N -2.29 1.89 -0.04 2.45 0.00 -0.97 -2.85 120.51 118.70 3bil n ALA 282 Ca 0.06 -0.07 -0.04 0.00 0.00 0.00 0.00 53.44 53.39 3bil n ALA 282 Cb 0.03 -1.21 -0.05 0.00 0.00 0.00 0.00 19.45 18.22 3bil n ALA 282 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3bil n LEU 283 N -1.11 0.99 0.00 0.00 4.77 -0.98 -4.74 117.00 115.92 3bil n LEU 283 Ca 0.08 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 3bil n LEU 283 Cb 0.07 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3bil n LEU 283 CO 0.08 0.33 0.00 0.00 -1.33 0.00 0.00 177.39 176.47 3bil n GLN 284 N -2.42 0.00 -0.32 3.23 1.13 -1.17 -4.76 117.38 113.07 3bil n GLN 284 Ca -0.13 0.00 0.14 0.00 -1.94 0.00 0.00 57.00 55.08 3bil n GLN 284 Cb 0.71 0.00 0.33 0.00 0.11 0.00 0.00 30.24 31.39 3bil n GLN 284 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 3bil h PRO 285 N 0.00 0.46 -4.64 -1.09 0.13 -1.96 -2.97 132.00 121.93 3bil h PRO 285 Ca 0.00 -0.03 -0.69 0.00 -0.87 0.00 0.00 66.00 64.42 3bil h PRO 285 Cb 0.00 -0.10 -0.34 0.00 0.13 0.00 0.00 31.00 30.69 3bil h PRO 285 CO 0.00 0.30 -0.64 -1.01 -0.23 0.00 0.00 178.00 176.43 3bil s HIS 286 N -5.85 3.44 1.05 1.56 3.76 -1.26 -5.11 115.29 112.87 3bil s HIS 286 Ca -0.11 -2.16 -0.12 0.00 -0.15 0.00 0.00 55.06 52.52 3bil s HIS 286 Cb 0.26 -2.64 0.21 0.00 1.11 0.00 0.00 32.58 31.52 3bil s HIS 286 CO 0.78 -0.88 1.03 -2.30 -0.85 0.00 0.00 174.74 172.52 3bil n PRO 287 N 4.59 -1.44 -3.57 8.40 -0.02 -1.12 -4.63 135.00 137.20 3bil n PRO 287 Ca -0.07 -0.37 -0.38 0.00 -2.02 0.00 0.00 63.50 60.66 3bil n PRO 287 Cb 0.42 -2.24 -0.10 0.00 -0.02 0.00 0.00 33.50 31.56 3bil n PRO 287 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3bil s LEU 288 N -6.57 4.07 0.10 2.45 1.02 -1.13 -2.42 118.68 116.19 3bil s LEU 288 Ca 0.67 0.11 -0.31 0.00 0.02 0.00 0.00 54.13 54.62 3bil s LEU 288 Cb -0.24 -2.18 -0.10 0.00 0.02 0.00 0.00 46.19 43.69 3bil s LEU 288 CO 0.62 -0.03 1.88 0.41 0.02 0.00 0.00 176.35 179.25 3bil n THR 289 N 4.74 0.49 -4.18 5.49 -1.04 -1.26 -4.60 114.28 113.91 3bil n THR 289 Ca -0.13 -0.09 -0.11 0.00 -2.04 0.00 0.00 64.05 61.68 3bil n THR 289 Cb 0.52 -2.18 -0.10 0.00 -1.82 0.00 0.00 70.33 66.75 3bil n THR 289 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 3bil s VAL 290 N 3.26 0.65 -0.34 12.58 -7.23 -1.07 -1.29 120.40 126.96 3bil s VAL 290 Ca 0.84 -1.94 -0.16 0.00 -1.81 0.00 0.00 61.98 58.91 3bil s VAL 290 Cb -0.47 -1.79 -0.01 0.00 0.56 0.00 0.00 36.38 34.66 3bil s VAL 290 CO 0.39 -0.77 0.41 -0.63 -0.31 0.00 0.00 175.10 174.19 3bil s ILE 291 N -3.66 5.12 0.09 -0.62 1.01 -0.59 -1.04 121.20 121.51 3bil s ILE 291 Ca 0.15 0.20 -0.15 0.00 0.00 0.00 0.00 60.65 60.85 3bil s ILE 291 Cb 0.06 -3.85 -0.06 0.00 0.01 0.00 0.00 42.46 38.61 3bil s ILE 291 CO -0.03 -0.10 0.50 -0.62 0.00 0.00 0.00 174.94 174.70 3bil s ASP 292 N 1.73 6.86 0.00 3.58 2.15 0.68 -1.39 116.67 130.29 3bil s ASP 292 Ca 0.14 1.07 0.15 0.00 0.43 0.00 0.00 52.55 54.34 3bil s ASP 292 Cb -0.16 -2.29 -0.02 0.00 -0.30 0.00 0.00 42.92 40.16 3bil s ASP 292 CO 0.12 0.21 0.81 0.00 -0.17 0.00 0.00 175.17 176.13 3bil n GLN 293 N 1.28 1.77 -3.45 4.34 6.02 -1.26 -1.60 117.38 124.48 3bil n GLN 293 Ca -0.09 -0.72 -0.19 0.00 -0.01 0.00 0.00 57.00 55.99 3bil n GLN 293 Cb 0.52 -1.24 0.03 0.00 1.02 0.00 0.00 30.24 30.57 3bil n GLN 293 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 3bil n ASN 294 N -0.23 -6.19 -0.35 1.08 2.85 -1.26 -4.85 115.26 106.31 3bil n ASN 294 Ca 0.06 -0.70 -0.01 0.00 -0.11 0.00 0.00 54.58 53.82 3bil n ASN 294 Cb 0.31 -4.02 0.12 0.00 1.24 0.00 0.00 39.78 37.43 3bil n ASN 294 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 3bil h VAL 295 N -0.90 1.19 -0.80 3.44 2.07 -1.97 -2.26 116.25 117.02 3bil h VAL 295 Ca -0.48 -0.42 0.11 0.00 0.82 0.00 0.00 66.70 66.73 3bil h VAL 295 Cb 1.26 -0.15 -0.08 0.00 -1.52 0.00 0.00 31.29 30.80 3bil h VAL 295 CO 0.41 0.23 0.43 -0.08 0.02 0.00 0.00 177.57 178.58 3bil h GLU 296 N 1.23 0.67 -0.14 1.57 4.81 -1.91 0.13 114.58 120.94 3bil h GLU 296 Ca 0.37 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.38 3bil h GLU 296 Cb -0.05 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.19 3bil h GLU 296 CO -0.11 0.44 -0.61 0.37 -0.73 0.00 0.00 179.01 178.38 3bil h GLN 297 N 0.69 0.66 -0.07 1.92 4.15 -1.79 -1.43 115.11 119.24 3bil h GLN 297 Ca 0.40 -0.52 0.04 0.00 0.77 0.00 0.00 58.65 59.34 3bil h GLN 297 Cb 0.45 0.10 -0.05 0.00 0.21 0.00 0.00 27.48 28.20 3bil h GLN 297 CO -0.29 1.14 -0.21 -0.07 -1.93 0.00 0.00 178.83 177.47 3bil h LEU 298 N 0.33 -0.64 -0.99 -2.39 3.38 -1.17 0.22 115.31 114.05 3bil h LEU 298 Ca -0.04 0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.11 3bil h LEU 298 Cb 1.24 0.28 -0.07 0.00 0.09 0.00 0.00 40.66 42.20 3bil h LEU 298 CO 0.13 -0.27 0.63 0.00 0.09 0.00 0.00 178.44 179.02 3bil h ALA 299 N 0.63 1.39 -0.01 1.53 0.00 -0.92 -0.35 119.26 121.54 3bil h ALA 299 Ca 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3bil h ALA 299 Cb 0.42 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3bil h ALA 299 CO -0.24 0.39 -0.00 1.96 0.00 0.00 0.00 179.25 181.35 3bil h GLN 300 N 1.12 0.01 -0.46 0.00 4.20 -0.97 -2.16 115.11 116.85 3bil h GLN 300 Ca 0.44 -0.01 0.09 0.00 0.06 0.00 0.00 58.65 59.23 3bil h GLN 300 Cb 0.23 -0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.92 3bil h GLN 300 CO -0.19 0.40 -0.06 0.00 -0.67 0.00 0.00 178.83 178.31 3bil h ARG 301 N -0.37 0.05 -0.24 1.46 2.47 -0.76 -0.48 114.38 116.51 3bil h ARG 301 Ca 0.00 -0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.67 3bil h ARG 301 Cb 0.39 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.69 3bil h ARG 301 CO 0.00 0.03 -0.06 0.00 0.56 0.00 0.00 179.97 180.50 3bil h ALA 302 N 1.44 1.45 0.09 0.04 0.00 -1.07 -1.95 119.26 119.27 3bil h ALA 302 Ca 0.23 -0.20 -0.27 0.00 0.00 0.00 0.00 54.91 54.67 3bil h ALA 302 Cb 0.35 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.03 3bil h ALA 302 CO -0.43 0.39 -1.16 0.28 0.00 0.00 0.00 179.25 178.33 3bil h VAL 303 N 0.36 1.39 -0.86 0.00 2.07 -0.77 -2.52 116.25 115.91 3bil h VAL 303 Ca 0.08 -2.65 0.00 0.00 0.82 0.00 0.00 66.70 64.95 3bil h VAL 303 Cb 0.34 2.70 -0.04 0.00 -1.52 0.00 0.00 31.29 32.77 3bil h VAL 303 CO 0.02 0.79 0.55 0.28 0.02 0.00 0.00 177.57 179.23 3bil h SER 304 N 0.19 1.00 0.99 0.57 0.02 -0.88 0.59 113.55 116.03 3bil h SER 304 Ca -0.14 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 3bil h SER 304 Cb 1.83 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 64.12 3bil h SER 304 CO 0.20 0.74 -0.06 0.40 -1.14 0.00 0.00 176.83 176.97 3bil h ILE 305 N 1.17 0.17 0.08 3.27 2.04 -1.42 -1.59 117.51 121.22 3bil h ILE 305 Ca 0.31 -0.68 -0.16 0.00 1.00 0.00 0.00 64.86 65.33 3bil h ILE 305 Cb -0.11 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 3bil h ILE 305 CO -0.06 0.06 -0.76 0.25 0.00 0.00 0.00 178.15 177.63 3bil h LEU 306 N 0.00 0.27 -0.38 1.44 5.85 -1.01 -3.37 115.31 118.11 3bil h LEU 306 Ca -0.00 -0.90 -0.02 0.00 0.84 0.00 0.00 57.88 57.80 3bil h LEU 306 Cb 0.58 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 3bil h LEU 306 CO 0.01 1.34 0.17 0.71 -0.34 0.00 0.00 178.44 180.33 3bil h THR 307 N -0.60 1.18 -0.34 1.05 1.35 -0.73 -2.37 112.91 112.45 3bil h THR 307 Ca -0.16 -0.53 -0.44 0.00 -0.55 0.00 0.00 66.41 64.73 3bil h THR 307 Cb 1.45 0.83 -0.07 0.00 -1.73 0.00 0.00 68.15 68.63 3bil h THR 307 CO 0.05 0.19 1.20 -0.62 -0.25 0.00 0.00 175.52 176.10 3bil n GLU 308 N -4.69 2.84 0.00 4.72 1.02 -0.61 -5.10 120.64 118.81 3bil n GLU 308 Ca -0.00 -1.87 0.00 0.00 -0.02 0.00 0.00 57.16 55.27 3bil n GLU 308 Cb 0.12 -2.31 0.00 0.00 -0.02 0.00 0.00 31.44 29.23 3bil n GLU 308 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3bil n LEU 309 N 2.38 0.00 0.00 -4.62 7.94 -0.89 -4.90 117.00 116.91 3bil n LEU 309 Ca 0.56 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.46 3bil n LEU 309 Cb 0.59 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.54 3bil n LEU 309 CO 0.42 0.00 0.00 1.07 -1.11 0.00 0.00 177.39 177.77 3bil n THR 320 N 0.00 0.00 -4.27 1.96 5.66 -1.06 -4.99 114.28 111.58 3bil n THR 320 Ca 0.00 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.85 3bil n THR 320 Cb 0.00 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.68 3bil n THR 320 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3bil s THR 321 N -0.23 1.18 -0.10 1.09 -4.23 -1.26 -1.68 115.64 110.41 3bil s THR 321 Ca 0.00 -2.07 0.01 0.00 -1.18 0.00 0.00 61.69 58.45 3bil s THR 321 Cb 0.00 -1.93 0.02 0.00 1.34 0.00 0.00 72.50 71.93 3bil s THR 321 CO 0.00 -0.68 -0.10 -0.63 -0.54 0.00 0.00 174.62 172.67 3bil s ILE 322 N -3.32 1.13 0.71 2.99 -1.09 -0.61 -4.90 121.20 116.10 3bil s ILE 322 Ca 0.19 -0.40 -0.16 0.00 -2.23 0.00 0.00 60.65 58.05 3bil s ILE 322 Cb 0.03 -1.09 -0.02 0.00 -1.58 0.00 0.00 42.46 39.80 3bil s ILE 322 CO 0.02 0.37 0.76 -0.81 -1.23 0.00 0.00 174.94 174.05 3bil n PRO 323 N 4.49 0.43 -4.10 2.79 -0.04 -1.26 -0.26 135.00 137.05 3bil n PRO 323 Ca -0.17 0.19 -0.24 0.00 -0.04 0.00 0.00 63.50 63.25 3bil n PRO 323 Cb 0.51 -2.03 -0.05 0.00 -0.04 0.00 0.00 33.50 31.89 3bil n PRO 323 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 3bil s THR 324 N -1.84 4.48 0.01 0.52 -1.32 -0.85 -4.71 115.64 111.93 3bil s THR 324 Ca 0.70 -1.24 -0.05 0.00 -1.21 0.00 0.00 61.69 59.88 3bil s THR 324 Cb -0.35 -3.36 -0.00 0.00 -1.51 0.00 0.00 72.50 67.27 3bil s THR 324 CO 0.54 -0.24 0.09 0.00 -2.21 0.00 0.00 174.62 172.80 3bil s ALA 325 N -1.95 -0.20 -0.21 11.08 0.00 -0.63 -3.57 121.76 126.28 3bil s ALA 325 Ca 0.32 -0.27 -0.17 0.00 0.00 0.00 0.00 51.96 51.83 3bil s ALA 325 Cb -0.09 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.13 3bil s ALA 325 CO 0.24 -0.20 0.48 -1.17 0.00 0.00 0.00 175.76 175.11 3bil s LEU 326 N -1.45 4.13 -0.49 0.00 2.96 -1.26 -0.23 118.68 122.34 3bil s LEU 326 Ca -0.15 0.59 -0.20 0.00 -0.22 0.00 0.00 54.13 54.16 3bil s LEU 326 Cb -0.08 -2.64 0.05 0.00 0.50 0.00 0.00 46.19 44.02 3bil s LEU 326 CO 0.01 -0.17 0.64 -0.63 -1.32 0.00 0.00 176.35 174.88 3bil s ILE 327 N 1.66 4.84 -0.53 6.68 -1.09 -0.21 -4.96 121.20 127.59 3bil s ILE 327 Ca 0.22 -0.26 -0.28 0.00 -2.23 0.00 0.00 60.65 58.10 3bil s ILE 327 Cb -0.15 -4.28 0.00 0.00 -1.58 0.00 0.00 42.46 36.45 3bil s ILE 327 CO 0.09 -0.75 1.54 -1.00 -1.23 0.00 0.00 174.94 173.59 3bil s HIS 328 N 2.75 2.12 0.00 3.97 3.76 -1.26 -2.59 115.29 124.04 3bil s HIS 328 Ca 0.18 0.55 0.00 0.00 -0.15 0.00 0.00 55.06 55.64 3bil s HIS 328 Cb -0.17 -4.30 0.00 0.00 1.11 0.00 0.00 32.58 29.22 3bil s HIS 328 CO 0.14 -2.16 0.00 0.54 -0.85 0.00 0.00 174.74 172.41 3bil n ARG 329 N 8.68 0.00 -1.11 1.40 1.74 -1.26 -4.97 116.66 121.15 3bil n ARG 329 Ca 0.15 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.28 3bil n ARG 329 Cb 0.49 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 32.00 3bil n ARG 329 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3bil n GLU 330 N 0.00 0.42 -0.81 5.56 4.71 -1.04 -4.83 120.64 124.65 3bil n GLU 330 Ca 0.00 -2.20 0.08 0.00 -0.01 0.00 0.00 57.16 55.03 3bil n GLU 330 Cb 0.00 -0.49 0.39 0.00 -1.01 0.00 0.00 31.44 30.32 3bil n GLU 330 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3bil n SER 331 N -0.01 5.39 -4.33 1.62 3.41 -1.02 -4.51 113.62 114.17 3bil n SER 331 Ca 0.09 -2.78 -0.33 0.00 -0.26 0.00 0.00 58.87 55.59 3bil n SER 331 Cb 0.97 -0.65 -0.14 0.00 -0.26 0.00 0.00 64.21 64.12 3bil n SER 331 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3bil s ILE 332 N -2.47 3.02 0.49 -1.33 -1.09 -1.26 -0.00 121.20 118.56 3bil s ILE 332 Ca 0.53 -0.65 -0.20 0.00 -2.23 0.00 0.00 60.65 58.10 3bil s ILE 332 Cb 0.38 -2.30 -0.08 0.00 -1.58 0.00 0.00 42.46 38.88 3bil s ILE 332 CO 0.18 0.50 1.04 -0.63 -1.23 0.00 0.00 174.94 174.80 3bil s ILE 333 N 0.74 3.79 -0.46 2.92 1.01 -1.26 -4.94 121.20 123.01 3bil s ILE 333 Ca -0.05 1.10 -0.13 0.00 0.00 0.00 0.00 60.65 61.57 3bil s ILE 333 Cb -0.15 -3.45 0.09 0.00 0.01 0.00 0.00 42.46 38.96 3bil s ILE 333 CO 0.01 -0.26 0.36 0.21 0.00 0.00 0.00 174.94 175.27 3bil s ASN 334 N -2.04 5.95 0.00 3.58 3.84 -1.26 -4.77 114.94 120.24 3bil s ASN 334 Ca 0.67 -1.49 0.26 0.00 0.21 0.00 0.00 52.86 52.51 3bil s ASN 334 Cb -0.16 -2.11 0.57 0.00 -0.55 0.00 0.00 41.25 38.99 3bil s ASN 334 CO 0.21 -0.64 1.47 -1.20 -2.79 0.00 0.00 177.10 174.15