#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lso s THR 45 N 0.00 5.20 -0.42 5.53 -1.32 -1.26 -4.10 115.64 119.27 3lso s THR 45 Ca 0.00 -0.62 -0.08 0.00 -1.21 0.00 0.00 61.69 59.78 3lso s THR 45 Cb 0.00 -3.87 0.09 0.00 -1.51 0.00 0.00 72.50 67.21 3lso s THR 45 CO 0.00 -0.27 0.25 -0.69 -2.21 0.00 0.00 174.62 171.70 3lso s VAL 46 N 1.67 4.00 0.44 5.08 1.01 0.43 -4.91 120.40 128.11 3lso s VAL 46 Ca 0.05 -1.57 0.01 0.00 0.00 0.00 0.00 61.98 60.48 3lso s VAL 46 Cb -0.19 -3.51 -0.00 0.00 0.00 0.00 0.00 36.38 32.68 3lso s VAL 46 CO 0.10 -0.55 0.64 0.42 0.00 0.00 0.00 175.10 175.71 3lso s THR 47 N 1.36 3.97 -0.29 3.92 -4.23 -1.26 -3.43 115.64 115.67 3lso s THR 47 Ca 0.04 -0.58 -0.25 0.00 -1.18 0.00 0.00 61.69 59.72 3lso s THR 47 Cb -0.23 -3.45 0.18 0.00 1.34 0.00 0.00 72.50 70.33 3lso s THR 47 CO 0.00 -0.30 1.35 -0.94 -0.54 0.00 0.00 174.62 174.20 3lso s SER 48 N -4.22 -0.14 0.20 3.99 1.04 -1.14 -4.99 113.70 108.44 3lso s SER 48 Ca 0.48 0.26 -0.31 0.00 0.48 0.00 0.00 55.95 56.86 3lso s SER 48 Cb -0.10 0.26 -0.10 0.00 0.10 0.00 0.00 66.02 66.18 3lso s SER 48 CO 0.37 -0.05 1.54 -1.81 0.98 0.00 0.00 173.24 174.27 3lso s ASP 49 N 0.02 6.58 0.19 7.02 1.01 -1.26 -1.88 116.67 128.34 3lso s ASP 49 Ca 0.07 2.67 0.10 0.00 0.71 0.00 0.00 52.55 56.10 3lso s ASP 49 Cb -0.05 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.23 3lso s ASP 49 CO -0.13 -0.81 -0.17 0.68 0.21 0.00 0.00 175.17 174.95 3lso s VAL 50 N 0.73 2.74 -0.30 -1.27 -7.23 -0.58 -4.37 120.40 110.12 3lso s VAL 50 Ca 0.67 -1.85 0.02 0.00 -1.81 0.00 0.00 61.98 59.00 3lso s VAL 50 Cb -0.44 -2.34 0.09 0.00 0.56 0.00 0.00 36.38 34.25 3lso s VAL 50 CO 0.36 -0.11 0.04 -0.62 -0.31 0.00 0.00 175.10 174.45 3lso s ASP 51 N -2.74 4.30 -0.14 4.85 -1.08 0.96 -0.44 116.67 122.38 3lso s ASP 51 Ca 0.23 -1.73 -0.15 0.00 -0.52 0.00 0.00 52.55 50.38 3lso s ASP 51 Cb -0.08 -1.27 -0.05 0.00 -1.46 0.00 0.00 42.92 40.06 3lso s ASP 51 CO 0.12 -0.35 0.34 0.00 0.52 0.00 0.00 175.17 175.80 3lso s SER 53 N 0.44 5.29 -0.12 0.00 0.01 0.39 -0.70 113.70 119.01 3lso s SER 53 Ca 0.19 0.03 -0.03 0.00 1.31 0.00 0.00 55.95 57.45 3lso s SER 53 Cb -0.14 -1.82 -0.03 0.00 0.21 0.00 0.00 66.02 64.24 3lso s SER 53 CO 0.06 0.22 -0.00 -0.69 0.41 0.00 0.00 173.24 173.23 3lso s VAL 54 N 0.10 4.24 -0.17 3.43 1.01 -0.19 0.13 120.40 128.95 3lso s VAL 54 Ca 0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 3lso s VAL 54 Cb -0.13 -2.82 0.04 0.00 0.00 0.00 0.00 36.38 33.47 3lso s VAL 54 CO 0.02 0.55 -0.07 -0.55 0.00 0.00 0.00 175.10 175.04 3lso s SER 55 N -0.32 2.94 0.24 3.32 0.15 -0.16 -2.49 113.70 117.38 3lso s SER 55 Ca 0.06 -0.70 0.10 0.00 0.70 0.00 0.00 55.95 56.12 3lso s SER 55 Cb -0.12 -1.01 -0.05 0.00 -1.71 0.00 0.00 66.02 63.13 3lso s SER 55 CO 0.02 -0.16 -0.18 0.00 1.20 0.00 0.00 173.24 174.12 3lso s ALA 56 N 1.57 2.43 -1.00 5.45 0.00 0.35 -0.16 121.76 130.40 3lso s ALA 56 Ca 0.01 -1.77 -0.03 0.00 0.00 0.00 0.00 51.96 50.17 3lso s ALA 56 Cb -0.15 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 3lso s ALA 56 CO -0.08 0.20 0.85 0.00 0.00 0.00 0.00 175.76 176.73 3lso n ALA 57 N -0.46 -2.02 -2.97 0.00 0.00 -1.14 -1.29 120.51 112.63 3lso n ALA 57 Ca -0.07 0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.19 3lso n ALA 57 Cb 0.60 -3.68 0.02 0.00 0.00 0.00 0.00 19.45 16.39 3lso n ALA 57 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 3lso n TRP 58 N -3.41 -1.82 -0.87 0.00 8.01 -1.26 -1.17 117.44 116.92 3lso n TRP 58 Ca -0.16 0.44 0.00 0.00 -1.31 0.00 0.00 57.50 56.47 3lso n TRP 58 Cb 0.63 -4.22 0.00 0.00 -2.01 0.00 0.00 31.31 25.71 3lso n TRP 58 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3lso n GLY 59 N -1.41 0.92 0.38 6.99 0.00 -1.12 -4.93 105.19 106.02 3lso n GLY 59 Ca -0.12 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.04 3lso n GLY 59 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3lso n LEU 60 N 0.00 1.18 -3.59 0.99 4.77 -0.32 -4.57 117.00 115.47 3lso n LEU 60 Ca 0.00 -0.40 -0.29 0.00 -0.03 0.00 0.00 56.01 55.29 3lso n LEU 60 Cb 0.00 -0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 3lso n LEU 60 CO 0.00 0.20 -0.32 -0.47 -1.33 0.00 0.00 177.39 175.47 3lso s TYR 61 N -2.00 0.90 -0.17 -1.77 5.04 -0.41 -5.01 117.35 113.93 3lso s TYR 61 Ca 0.40 -1.39 -0.01 0.00 -2.44 0.00 0.00 57.07 53.63 3lso s TYR 61 Cb 0.21 -1.19 -0.00 0.00 0.35 0.00 0.00 41.96 41.32 3lso s TYR 61 CO 0.34 -0.84 -0.13 0.15 -1.34 0.00 0.00 175.55 173.73 3lso s LYS 62 N 1.61 3.25 0.22 4.97 1.02 -1.26 -0.49 119.74 129.05 3lso s LYS 62 Ca 0.12 -0.72 0.04 0.00 0.02 0.00 0.00 55.97 55.43 3lso s LYS 62 Cb -0.19 -2.72 -0.02 0.00 -0.52 0.00 0.00 37.83 34.39 3lso s LYS 62 CO -0.23 -0.05 0.15 1.97 -0.92 0.00 0.00 175.35 176.27 3lso n PHE 63 N 4.27 -0.30 -3.53 3.18 1.16 -1.04 -5.03 117.46 116.17 3lso n PHE 63 Ca -0.19 -1.72 -0.00 0.00 -1.87 0.00 0.00 57.45 53.66 3lso n PHE 63 Cb 0.51 0.12 -0.04 0.00 -1.61 0.00 0.00 39.48 38.46 3lso n PHE 63 CO 0.00 0.00 0.00 1.21 -1.87 0.00 0.00 176.76 176.10 3lso s ASN 64 N -2.50 -0.82 -0.12 5.98 2.47 -1.26 -1.03 114.94 117.67 3lso s ASN 64 Ca 0.21 1.14 -0.05 0.00 0.42 0.00 0.00 52.86 54.59 3lso s ASN 64 Cb 0.01 1.86 0.06 0.00 -1.45 0.00 0.00 41.25 41.73 3lso s ASN 64 CO 0.15 -0.16 0.25 -1.58 -3.72 0.00 0.00 177.10 172.04 3lso s GLN 65 N 2.50 0.16 0.31 0.43 0.74 0.12 -5.01 119.66 118.91 3lso s GLN 65 Ca -0.05 0.66 -0.28 0.00 0.05 0.00 0.00 55.36 55.74 3lso s GLN 65 Cb -0.08 -0.08 -0.09 0.00 1.10 0.00 0.00 33.01 33.85 3lso s GLN 65 CO -0.18 -0.24 1.12 0.15 -0.55 0.00 0.00 175.29 175.59 3lso s LYS 66 N 2.00 4.48 0.00 1.67 1.02 -1.26 -1.54 119.74 126.12 3lso s LYS 66 Ca -0.02 1.81 0.00 0.00 0.02 0.00 0.00 55.97 57.78 3lso s LYS 66 Cb -0.11 -3.04 0.00 0.00 -0.52 0.00 0.00 37.83 34.16 3lso s LYS 66 CO -0.08 0.07 0.00 0.45 -0.92 0.00 0.00 175.35 174.87 3lso n SER 67 N 0.86 0.00 -3.83 2.83 2.88 0.41 -4.95 113.62 111.82 3lso n SER 67 Ca 0.00 -0.10 -0.12 0.00 -1.33 0.00 0.00 58.87 57.32 3lso n SER 67 Cb 0.45 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.78 3lso n SER 67 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 3lso s ASN 68 N 1.31 -0.11 -0.25 -3.46 -0.87 -1.26 -1.52 114.94 108.77 3lso s ASN 68 Ca 0.00 0.22 0.00 0.00 -1.57 0.00 0.00 52.86 51.51 3lso s ASN 68 Cb 0.00 0.22 0.07 0.00 -0.02 0.00 0.00 41.25 41.52 3lso s ASN 68 CO 0.00 -0.04 0.00 0.12 -2.57 0.00 0.00 177.10 174.61 3lso s PHE 69 N 0.10 2.15 -0.18 2.20 5.36 -0.79 -4.91 117.98 121.92 3lso s PHE 69 Ca -0.00 -1.71 -0.04 0.00 -0.96 0.00 0.00 56.93 54.22 3lso s PHE 69 Cb -0.01 -1.63 -0.02 0.00 -0.34 0.00 0.00 43.02 41.01 3lso s PHE 69 CO -0.00 -0.78 -0.03 -1.54 -1.46 0.00 0.00 175.22 171.40 3lso s SER 70 N 1.47 4.62 -0.01 6.13 1.04 -1.26 -2.89 113.70 122.81 3lso s SER 70 Ca -0.01 -0.23 -0.06 0.00 0.48 0.00 0.00 55.95 56.13 3lso s SER 70 Cb -0.18 -1.77 0.00 0.00 0.10 0.00 0.00 66.02 64.17 3lso s SER 70 CO -0.10 0.09 0.12 0.00 0.98 0.00 0.00 173.24 174.33 3lso s ALA 71 N 0.83 -0.29 -0.19 5.32 0.00 -1.22 -2.03 121.76 124.18 3lso s ALA 71 Ca -0.01 -0.07 0.01 0.00 0.00 0.00 0.00 51.96 51.89 3lso s ALA 71 Cb -0.14 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.04 3lso s ALA 71 CO 0.02 -0.17 -0.18 -2.00 0.00 0.00 0.00 175.76 173.42 3lso s GLU 72 N -1.09 2.94 -0.88 0.00 2.12 -0.58 -0.43 118.70 120.79 3lso s GLU 72 Ca -0.12 -0.87 -0.14 0.00 0.36 0.00 0.00 54.97 54.20 3lso s GLU 72 Cb -0.06 -2.64 0.21 0.00 0.26 0.00 0.00 34.13 31.90 3lso s GLU 72 CO 0.01 -0.25 0.87 -0.06 -0.54 0.00 0.00 175.26 175.29 3lso s PHE 73 N 1.29 3.74 0.11 5.30 0.40 -1.26 -1.69 117.98 125.87 3lso s PHE 73 Ca 0.04 -2.01 -0.30 0.00 -0.60 0.00 0.00 56.93 54.06 3lso s PHE 73 Cb -0.14 -3.89 -0.06 0.00 0.51 0.00 0.00 43.02 39.44 3lso s PHE 73 CO -0.11 -1.06 0.99 -1.21 0.70 0.00 0.00 175.22 174.53 3lso s GLU 74 N 0.33 4.66 0.25 0.44 2.02 0.08 -4.88 118.70 121.60 3lso s GLU 74 Ca 0.22 1.50 0.01 0.00 0.02 0.00 0.00 54.97 56.72 3lso s GLU 74 Cb -0.09 -3.37 -0.04 0.00 0.10 0.00 0.00 34.13 30.73 3lso s GLU 74 CO -0.09 0.15 0.43 -1.25 0.02 0.00 0.00 175.26 174.52 3lso s PRO 76 N 0.07 3.49 0.13 0.39 0.04 -1.26 -2.12 135.00 135.73 3lso s PRO 76 Ca 0.48 -0.44 -0.12 0.00 0.04 0.00 0.00 61.00 60.97 3lso s PRO 76 Cb -0.24 -2.80 -0.08 0.00 0.04 0.00 0.00 34.50 31.42 3lso s PRO 76 CO 0.30 0.33 1.42 0.93 0.04 0.00 0.00 177.00 180.03 3lso h GLU 77 N 1.43 0.87 -3.70 4.56 5.08 -1.96 -3.46 114.58 117.41 3lso h GLU 77 Ca -0.49 -0.52 -0.15 0.00 -1.00 0.00 0.00 59.36 57.20 3lso h GLU 77 Cb 1.21 0.05 -0.20 0.00 0.50 0.00 0.00 28.75 30.30 3lso h GLU 77 CO 0.64 1.16 -0.55 -1.54 -1.00 0.00 0.00 179.01 177.72 3lso s SER 78 N -6.86 0.12 0.26 1.42 1.04 -1.26 -1.91 113.70 106.50 3lso s SER 78 Ca -0.11 -0.36 -0.03 0.00 0.48 0.00 0.00 55.95 55.92 3lso s SER 78 Cb 0.10 0.18 -0.02 0.00 0.10 0.00 0.00 66.02 66.38 3lso s SER 78 CO 0.88 -0.39 0.31 0.68 0.98 0.00 0.00 173.24 175.71 3lso s VAL 79 N -1.71 0.00 0.02 5.02 -7.23 -0.94 -4.99 120.40 110.57 3lso s VAL 79 Ca -0.13 -1.76 0.01 0.00 -1.81 0.00 0.00 61.98 58.30 3lso s VAL 79 Cb -0.07 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.39 3lso s VAL 79 CO -0.01 0.00 0.05 -1.59 -0.31 0.00 0.00 175.10 173.24 3lso s LYS 80 N -3.80 2.90 0.22 4.82 -2.85 -1.26 -0.84 119.74 118.93 3lso s LYS 80 Ca 0.33 -0.59 -0.31 0.00 -1.00 0.00 0.00 55.97 54.40 3lso s LYS 80 Cb 0.03 -2.75 -0.14 0.00 -2.06 0.00 0.00 37.83 32.91 3lso s LYS 80 CO 0.15 0.62 1.25 0.00 0.10 0.00 0.00 175.35 177.47 3lso n ALA 81 N 1.09 0.19 -0.64 0.59 0.00 0.11 -1.48 120.51 120.37 3lso n ALA 81 Ca -0.13 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.74 3lso n ALA 81 Cb 0.52 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.83 3lso n ALA 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lso n GLY 82 N 1.92 1.62 3.64 0.00 0.00 0.21 -3.72 105.19 108.86 3lso n GLY 82 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 3lso n GLY 82 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lso s THR 83 N -3.61 5.29 0.59 2.61 2.01 -0.55 -4.97 115.64 117.02 3lso s THR 83 Ca 0.00 0.16 -0.19 0.00 0.31 0.00 0.00 61.69 61.96 3lso s THR 83 Cb 0.00 -3.47 -0.03 0.00 0.01 0.00 0.00 72.50 69.01 3lso s THR 83 CO 0.00 0.34 1.26 -0.83 -0.69 0.00 0.00 174.62 174.70 3lso s GLY 84 N 1.12 2.81 0.19 4.40 0.00 -1.26 -4.30 107.32 110.28 3lso s GLY 84 Ca 0.07 1.13 -0.20 0.00 0.00 0.00 0.00 44.72 45.73 3lso s GLY 84 CO 0.05 1.56 0.57 -0.11 0.00 0.00 0.00 173.10 175.17 3lso s PHE 85 N -1.47 -0.27 -0.13 1.90 -0.12 0.66 -4.97 117.98 113.58 3lso s PHE 85 Ca 0.77 -0.05 -0.02 0.00 -0.05 0.00 0.00 56.93 57.58 3lso s PHE 85 Cb -0.34 0.49 -0.02 0.00 -0.63 0.00 0.00 43.02 42.51 3lso s PHE 85 CO 0.38 -0.93 -0.07 -0.51 -0.05 0.00 0.00 175.22 174.03 3lso s ASP 86 N -2.84 4.50 -0.26 1.98 1.01 -1.26 -1.02 116.67 118.79 3lso s ASP 86 Ca 0.06 -0.18 -0.07 0.00 0.71 0.00 0.00 52.55 53.07 3lso s ASP 86 Cb -0.02 -1.61 -0.02 0.00 1.01 0.00 0.00 42.92 42.28 3lso s ASP 86 CO -0.05 0.20 0.08 0.00 0.21 0.00 0.00 175.17 175.61 3lso s ALA 87 N 0.15 3.15 -0.35 5.23 0.00 0.80 -4.59 121.76 126.14 3lso s ALA 87 Ca -0.03 -1.21 -0.16 0.00 0.00 0.00 0.00 51.96 50.56 3lso s ALA 87 Cb -0.14 -2.11 -0.01 0.00 0.00 0.00 0.00 23.12 20.86 3lso s ALA 87 CO 0.04 -0.60 0.39 -1.17 0.00 0.00 0.00 175.76 174.41 3lso s LEU 88 N 1.59 4.46 -0.33 0.00 2.96 -0.90 -0.80 118.68 125.65 3lso s LEU 88 Ca 0.06 -0.24 -0.11 0.00 -0.22 0.00 0.00 54.13 53.62 3lso s LEU 88 Cb -0.16 -2.37 0.00 0.00 0.50 0.00 0.00 46.19 44.16 3lso s LEU 88 CO 0.03 -0.37 0.18 -0.63 -1.32 0.00 0.00 176.35 174.24 3lso s ILE 89 N 2.07 4.70 -0.40 6.68 1.01 -0.06 -0.75 121.20 134.46 3lso s ILE 89 Ca 0.13 -0.52 -0.16 0.00 0.00 0.00 0.00 60.65 60.09 3lso s ILE 89 Cb -0.16 -3.47 0.01 0.00 0.01 0.00 0.00 42.46 38.85 3lso s ILE 89 CO 0.12 -0.04 0.37 -0.54 0.00 0.00 0.00 174.94 174.85 3lso s LYS 90 N 1.61 3.15 -0.30 2.79 1.02 -0.68 -1.24 119.74 126.09 3lso s LYS 90 Ca 0.04 -0.78 -0.11 0.00 0.02 0.00 0.00 55.97 55.14 3lso s LYS 90 Cb -0.18 -3.94 -0.03 0.00 -0.52 0.00 0.00 37.83 33.17 3lso s LYS 90 CO 0.07 -0.75 0.19 0.42 -0.92 0.00 0.00 175.35 174.36 3lso s ILE 91 N 1.96 5.04 0.17 2.17 1.01 -1.26 -1.52 121.20 128.77 3lso s ILE 91 Ca 0.10 -0.12 -0.30 0.00 0.00 0.00 0.00 60.65 60.33 3lso s ILE 91 Cb -0.18 -3.49 -0.08 0.00 0.01 0.00 0.00 42.46 38.72 3lso s ILE 91 CO 0.12 0.14 1.24 -0.75 0.00 0.00 0.00 174.94 175.69 3lso s LYS 92 N 1.70 4.45 0.36 2.79 2.47 -0.86 -4.39 119.74 126.26 3lso s LYS 92 Ca 0.06 1.92 -0.24 0.00 -1.56 0.00 0.00 55.97 56.15 3lso s LYS 92 Cb -0.17 -3.24 -0.14 0.00 -1.46 0.00 0.00 37.83 32.82 3lso s LYS 92 CO 0.09 -0.17 0.48 -0.25 0.16 0.00 0.00 175.35 175.66 3lso n ASP 93 N 2.77 -1.20 -4.07 1.43 9.92 -1.26 -4.67 116.55 119.47 3lso n ASP 93 Ca 0.06 0.96 -0.32 0.00 -0.53 0.00 0.00 54.79 54.96 3lso n ASP 93 Cb 0.44 -1.04 -0.16 0.00 -0.64 0.00 0.00 41.12 39.72 3lso n ASP 93 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 3lso s ILE 94 N -1.38 1.92 -0.20 0.53 -4.36 0.00 -4.96 121.20 112.77 3lso s ILE 94 Ca 0.62 -1.03 -0.03 0.00 -0.26 0.00 0.00 60.65 59.95 3lso s ILE 94 Cb -0.69 -1.85 -0.01 0.00 1.25 0.00 0.00 42.46 41.16 3lso s ILE 94 CO 0.59 0.36 -0.06 -0.55 0.24 0.00 0.00 174.94 175.52 3lso s SER 95 N 1.31 4.30 -0.10 4.36 0.15 -1.26 -1.29 113.70 121.17 3lso s SER 95 Ca 0.01 -0.35 -0.00 0.00 0.70 0.00 0.00 55.95 56.31 3lso s SER 95 Cb -0.15 -1.72 0.02 0.00 -1.71 0.00 0.00 66.02 62.47 3lso s SER 95 CO -0.10 0.04 -0.07 0.68 1.20 0.00 0.00 173.24 174.98 3lso s VAL 96 N 1.13 0.96 -0.19 4.45 -7.23 -0.08 -4.96 120.40 114.46 3lso s VAL 96 Ca 0.01 -0.26 -0.23 0.00 -1.81 0.00 0.00 61.98 59.70 3lso s VAL 96 Cb -0.15 -0.98 -0.02 0.00 0.56 0.00 0.00 36.38 35.80 3lso s VAL 96 CO -0.01 0.35 0.74 -0.44 -0.31 0.00 0.00 175.10 175.43 3lso s SER 97 N 1.62 6.81 -0.07 4.85 0.01 -1.26 -0.74 113.70 124.93 3lso s SER 97 Ca 0.03 1.00 -0.03 0.00 1.31 0.00 0.00 55.95 58.26 3lso s SER 97 Cb -0.13 -2.40 0.04 0.00 0.21 0.00 0.00 66.02 63.74 3lso s SER 97 CO -0.07 -0.36 0.14 0.21 0.41 0.00 0.00 173.24 173.58 3lso s ASN 98 N 1.21 -0.03 0.59 2.44 2.47 -1.14 -4.98 114.94 115.50 3lso s ASN 98 Ca 0.33 0.30 0.33 0.00 0.42 0.00 0.00 52.86 54.24 3lso s ASN 98 Cb -0.16 0.19 1.86 0.00 -1.45 0.00 0.00 41.25 41.68 3lso s ASN 98 CO 0.11 -0.16 2.22 0.44 -3.72 0.00 0.00 177.10 175.99 3lso h ASP 99 N 7.35 0.00 0.04 -4.21 5.19 -1.97 -2.08 116.42 120.75 3lso h ASP 99 Ca -0.41 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.00 3lso h ASP 99 Cb 1.14 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.65 3lso h ASP 99 CO 0.40 0.03 0.00 0.59 -3.12 0.00 0.00 179.24 177.14 3lso n ASN 100 N -3.54 0.00 -0.24 6.45 3.02 -1.26 -2.07 115.26 117.61 3lso n ASN 100 Ca -0.02 -0.21 0.05 0.00 -0.03 0.00 0.00 54.58 54.36 3lso n ASN 100 Cb 0.14 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 3lso n ASN 100 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3lso n LEU 101 N -1.07 1.27 -4.67 3.41 4.77 -0.78 -5.02 117.00 114.90 3lso n LEU 101 Ca 0.07 -0.80 -0.45 0.00 -0.03 0.00 0.00 56.01 54.80 3lso n LEU 101 Cb 0.05 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 3lso n LEU 101 CO 0.06 0.25 1.04 -0.24 -1.33 0.00 0.00 177.39 177.17 3lso n SER 102 N -0.15 2.81 0.00 -1.43 2.88 -0.88 -3.35 113.62 113.50 3lso n SER 102 Ca 0.04 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 3lso n SER 102 Cb 0.21 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.24 3lso n SER 102 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3lso n GLY 103 N 2.27 0.24 3.64 0.46 0.00 -1.26 -5.06 105.19 105.47 3lso n GLY 103 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 3lso n GLY 103 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3lso s TYR 104 N -2.08 3.31 -0.03 1.61 2.02 -1.21 -5.01 117.35 115.95 3lso s TYR 104 Ca 0.00 0.44 -0.06 0.00 -0.37 0.00 0.00 57.07 57.09 3lso s TYR 104 Cb 0.00 -2.49 -0.03 0.00 -0.40 0.00 0.00 41.96 39.04 3lso s TYR 104 CO 0.00 -0.09 0.38 1.57 -1.57 0.00 0.00 175.55 175.84 3lso h LYS 105 N 7.74 -0.20 -6.28 -0.62 2.10 -1.97 -3.46 116.57 113.88 3lso h LYS 105 Ca -0.35 0.01 -0.69 0.00 -2.00 0.00 0.00 60.65 57.63 3lso h LYS 105 Cb 1.16 0.05 -0.21 0.00 -0.90 0.00 0.00 32.23 32.33 3lso h LYS 105 CO 0.67 -0.14 -0.74 0.54 -2.00 0.00 0.00 179.45 177.79 3lso s ASN 106 N -3.98 4.29 -0.13 7.07 4.22 -1.26 -4.88 114.94 120.26 3lso s ASN 106 Ca -0.03 -0.14 -0.06 0.00 -2.14 0.00 0.00 52.86 50.49 3lso s ASN 106 Cb 0.00 -0.97 0.06 0.00 1.28 0.00 0.00 41.25 41.63 3lso s ASN 106 CO 0.09 0.34 0.29 0.00 -2.04 0.00 0.00 177.10 175.78 3lso s ALA 107 N -0.80 -0.68 0.17 3.54 0.00 -1.26 -3.68 121.76 119.05 3lso s ALA 107 Ca 0.13 1.10 0.08 0.00 0.00 0.00 0.00 51.96 53.27 3lso s ALA 107 Cb -0.11 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 3lso s ALA 107 CO 0.02 -0.41 -0.17 0.15 0.00 0.00 0.00 175.76 175.34 3lso s LYS 108 N 1.81 1.28 -0.27 0.00 1.02 -0.79 -4.56 119.74 118.22 3lso s LYS 108 Ca -0.05 -1.44 -0.14 0.00 0.02 0.00 0.00 55.97 54.36 3lso s LYS 108 Cb -0.11 -1.29 -0.04 0.00 -0.52 0.00 0.00 37.83 35.88 3lso s LYS 108 CO -0.10 0.25 0.32 -0.51 -0.92 0.00 0.00 175.35 174.40 3lso s LEU 109 N -2.79 4.04 -0.07 3.17 1.43 -1.26 -0.72 118.68 122.47 3lso s LEU 109 Ca 0.17 0.23 -0.08 0.00 -1.03 0.00 0.00 54.13 53.42 3lso s LEU 109 Cb -0.05 -2.35 -0.28 0.00 0.03 0.00 0.00 46.19 43.54 3lso s LEU 109 CO 0.07 -0.14 0.56 0.71 0.23 0.00 0.00 176.35 177.78 3lso h THR 110 N 5.35 0.82 -3.90 5.49 1.35 -0.54 -3.48 112.91 118.00 3lso h THR 110 Ca -0.33 -2.47 -0.37 0.00 -0.55 0.00 0.00 66.41 62.69 3lso h THR 110 Cb 1.17 2.64 -0.21 0.00 -1.73 0.00 0.00 68.15 70.03 3lso h THR 110 CO 0.63 0.86 -0.76 -0.54 -0.25 0.00 0.00 175.52 175.46 3lso s LYS 111 N -2.57 0.77 0.06 4.72 1.02 -1.04 -4.98 119.74 117.71 3lso s LYS 111 Ca -0.18 -0.96 -0.27 0.00 0.02 0.00 0.00 55.97 54.59 3lso s LYS 111 Cb 0.06 -0.66 0.07 0.00 -0.52 0.00 0.00 37.83 36.78 3lso s LYS 111 CO 0.82 0.14 0.64 -1.54 -0.92 0.00 0.00 175.35 174.49 3lso s SER 112 N -1.86 -0.61 -0.18 2.83 1.04 -1.26 -0.85 113.70 112.81 3lso s SER 112 Ca -0.02 0.33 -0.05 0.00 0.48 0.00 0.00 55.95 56.69 3lso s SER 112 Cb -0.09 0.57 0.09 0.00 0.10 0.00 0.00 66.02 66.69 3lso s SER 112 CO 0.02 -0.80 0.32 -0.44 0.98 0.00 0.00 173.24 173.32 3lso s SER 113 N -2.03 0.35 -0.21 7.02 0.01 0.17 -0.07 113.70 118.95 3lso s SER 113 Ca -0.04 0.47 -0.10 0.00 1.31 0.00 0.00 55.95 57.59 3lso s SER 113 Cb -0.01 0.90 -0.05 0.00 0.21 0.00 0.00 66.02 67.07 3lso s SER 113 CO -0.02 -0.27 0.13 -0.63 0.41 0.00 0.00 173.24 172.86 3lso s ILE 114 N 2.48 5.29 -0.18 1.44 1.01 -0.26 -1.49 121.20 129.48 3lso s ILE 114 Ca 0.04 0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.85 3lso s ILE 114 Cb -0.13 -3.42 0.02 0.00 0.01 0.00 0.00 42.46 38.94 3lso s ILE 114 CO -0.12 0.42 -0.19 -0.13 0.00 0.00 0.00 174.94 174.93 3lso s ARG 115 N 0.55 2.84 -0.04 2.79 0.52 -0.30 -0.44 118.95 124.88 3lso s ARG 115 Ca 0.07 -0.83 0.07 0.00 -0.52 0.00 0.00 55.73 54.52 3lso s ARG 115 Cb -0.12 -2.53 -0.02 0.00 0.52 0.00 0.00 34.95 32.81 3lso s ARG 115 CO -0.00 -0.24 -0.24 0.42 0.02 0.00 0.00 175.30 175.26 3lso s ILE 116 N 1.31 2.18 -0.27 1.52 -1.09 -0.57 -2.69 121.20 121.58 3lso s ILE 116 Ca 0.04 -1.04 -0.29 0.00 -2.23 0.00 0.00 60.65 57.13 3lso s ILE 116 Cb -0.13 -1.78 0.01 0.00 -1.58 0.00 0.00 42.46 38.98 3lso s ILE 116 CO -0.12 0.58 1.06 0.21 -1.23 0.00 0.00 174.94 175.44 3lso s ASN 117 N -0.45 7.02 0.00 3.58 3.84 0.47 -0.97 114.94 128.44 3lso s ASN 117 Ca 0.05 1.25 0.07 0.00 0.21 0.00 0.00 52.86 54.44 3lso s ASN 117 Cb -0.11 -2.54 -0.01 0.00 -0.55 0.00 0.00 41.25 38.04 3lso s ASN 117 CO 0.01 -0.76 0.49 1.33 -2.79 0.00 0.00 177.10 175.38 3lso n VAL 118 N 5.55 0.00 -0.49 -5.21 0.24 0.28 -2.10 118.33 116.61 3lso n VAL 118 Ca 0.12 -0.42 0.06 0.00 -2.04 0.00 0.00 64.34 62.06 3lso n VAL 118 Cb 0.46 1.07 -0.02 0.00 -1.47 0.00 0.00 33.84 33.88 3lso n VAL 118 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3lso n GLY 119 N 0.80 -2.04 1.07 7.63 0.00 -1.08 -4.56 105.19 107.01 3lso n GLY 119 Ca 0.03 -1.37 0.05 0.00 0.00 0.00 0.00 46.02 44.73 3lso n GLY 119 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3lso n LYS 120 N -2.90 2.67 -0.73 1.61 5.02 -1.26 -4.26 118.16 118.31 3lso n LYS 120 Ca -0.01 -1.69 0.08 0.00 -2.02 0.00 0.00 58.31 54.67 3lso n LYS 120 Cb 0.23 -1.66 0.36 0.00 -0.02 0.00 0.00 35.03 33.93 3lso n LYS 120 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3lso n ASN 121 N 0.54 5.10 -3.82 4.39 5.15 -1.26 -4.97 115.26 120.40 3lso n ASN 121 Ca 0.15 -2.86 -0.12 0.00 -0.60 0.00 0.00 54.58 51.15 3lso n ASN 121 Cb 0.60 -0.63 -0.10 0.00 -0.53 0.00 0.00 39.78 39.12 3lso n ASN 121 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3lso s VAL 122 N -2.60 0.06 0.06 3.44 0.11 -1.26 -1.58 120.40 118.63 3lso s VAL 122 Ca 0.51 -0.50 0.00 0.00 -2.93 0.00 0.00 61.98 59.06 3lso s VAL 122 Cb 0.38 -0.47 -0.04 0.00 -1.53 0.00 0.00 36.38 34.72 3lso s VAL 122 CO 0.16 -0.27 -0.04 -1.59 -3.33 0.00 0.00 175.10 170.02 3lso s LYS 123 N -1.09 0.67 0.31 1.54 -2.85 -0.84 -4.97 119.74 112.50 3lso s LYS 123 Ca -0.12 -1.21 -0.29 0.00 -1.00 0.00 0.00 55.97 53.36 3lso s LYS 123 Cb -0.06 0.05 -0.10 0.00 -2.06 0.00 0.00 37.83 35.67 3lso s LYS 123 CO 0.02 -0.07 1.15 -0.51 0.10 0.00 0.00 175.35 176.04 3lso s LEU 124 N -2.84 4.47 -0.56 2.77 1.43 -1.26 -1.54 118.68 121.15 3lso s LEU 124 Ca 0.07 2.36 -0.15 0.00 -1.03 0.00 0.00 54.13 55.37 3lso s LEU 124 Cb 0.06 -3.69 0.14 0.00 0.03 0.00 0.00 46.19 42.72 3lso s LEU 124 CO -0.07 -0.29 0.52 -0.62 0.23 0.00 0.00 176.35 176.11 3lso s ASP 125 N -0.85 6.22 0.00 2.29 2.15 -0.86 -4.80 116.67 120.82 3lso s ASP 125 Ca 0.47 -1.89 0.00 0.00 0.43 0.00 0.00 52.55 51.57 3lso s ASP 125 Cb -0.33 -2.20 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 3lso s ASP 125 CO 0.43 -0.82 0.00 0.61 -0.17 0.00 0.00 175.17 175.22 3lso n GLY 126 N 5.10 0.50 3.52 2.66 0.00 -1.26 -4.83 105.19 110.88 3lso n GLY 126 Ca -0.11 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 3lso n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3lso s ASN 127 N -1.44 6.19 -0.17 1.61 0.01 -1.26 -4.99 114.94 114.88 3lso s ASN 127 Ca 0.00 -0.61 -0.07 0.00 -0.71 0.00 0.00 52.86 51.47 3lso s ASN 127 Cb 0.00 -2.50 -0.04 0.00 0.41 0.00 0.00 41.25 39.11 3lso s ASN 127 CO 0.00 -1.66 0.07 -1.10 -1.51 0.00 0.00 177.10 172.90 3lso s GLN 128 N 5.04 3.90 0.31 -0.60 -0.21 -1.26 -5.05 119.66 121.79 3lso s GLN 128 Ca 0.31 -0.32 -0.29 0.00 0.02 0.00 0.00 55.36 55.07 3lso s GLN 128 Cb -0.11 -3.20 -0.12 0.00 1.00 0.00 0.00 33.01 30.57 3lso s GLN 128 CO 0.14 0.34 1.49 -0.35 -2.12 0.00 0.00 175.29 174.79 3lso n PRO 129 N 3.34 2.49 -1.16 2.91 -0.04 -1.26 -2.78 135.00 138.50 3lso n PRO 129 Ca -0.17 0.88 -0.06 0.00 -0.04 0.00 0.00 63.50 64.12 3lso n PRO 129 Cb 0.52 -2.60 -0.02 0.00 -0.04 0.00 0.00 33.50 31.36 3lso n PRO 129 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3lso n GLY 130 N 1.54 0.56 3.48 0.55 0.00 -1.26 -4.94 105.19 105.12 3lso n GLY 130 Ca 0.07 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 3lso n GLY 130 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3lso s LEU 131 N -1.27 2.71 0.07 0.99 1.43 -1.12 0.03 118.68 121.51 3lso s LEU 131 Ca 0.00 -0.30 -0.09 0.00 -1.03 0.00 0.00 54.13 52.71 3lso s LEU 131 Cb 0.00 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.65 3lso s LEU 131 CO 0.00 0.30 0.19 -0.94 0.23 0.00 0.00 176.35 176.13 3lso s SER 132 N -1.12 0.09 -0.28 2.29 1.04 -1.02 -4.80 113.70 109.90 3lso s SER 132 Ca 0.14 -0.53 -0.04 0.00 0.48 0.00 0.00 55.95 56.00 3lso s SER 132 Cb -0.11 0.32 0.10 0.00 0.10 0.00 0.00 66.02 66.42 3lso s SER 132 CO 0.03 -0.65 0.12 -0.22 0.98 0.00 0.00 173.24 173.51 3lso s LEU 133 N -2.52 0.59 -0.15 2.42 2.96 -1.26 -1.31 118.68 119.41 3lso s LEU 133 Ca 0.01 -1.22 0.01 0.00 -0.22 0.00 0.00 54.13 52.70 3lso s LEU 133 Cb 0.02 -0.36 0.02 0.00 0.50 0.00 0.00 46.19 46.37 3lso s LEU 133 CO -0.08 -0.43 -0.19 -0.55 -1.32 0.00 0.00 176.35 173.79 3lso s SER 134 N 2.08 2.93 -1.28 3.68 0.15 -0.58 -4.85 113.70 115.84 3lso s SER 134 Ca 0.08 -0.57 -0.05 0.00 0.70 0.00 0.00 55.95 56.11 3lso s SER 134 Cb -0.16 -1.35 -0.01 0.00 -1.71 0.00 0.00 66.02 62.79 3lso s SER 134 CO -0.33 0.01 0.67 -3.20 1.20 0.00 0.00 173.24 171.59 3lso n ASN 135 N 4.44 -2.22 0.00 5.45 5.15 -1.26 -1.04 115.26 125.79 3lso n ASN 135 Ca -0.20 -0.90 0.00 0.00 -0.60 0.00 0.00 54.58 52.88 3lso n ASN 135 Cb 0.51 -3.74 0.00 0.00 -0.53 0.00 0.00 39.78 36.01 3lso n ASN 135 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3lso n GLY 136 N -1.67 1.37 3.58 8.20 0.00 -1.26 -4.97 105.19 110.43 3lso n GLY 136 Ca -0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 3lso n GLY 136 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lso s VAL 137 N -3.41 4.59 -0.29 1.61 1.01 -0.20 -0.55 120.40 123.15 3lso s VAL 137 Ca 0.00 -0.10 -0.12 0.00 0.00 0.00 0.00 61.98 61.76 3lso s VAL 137 Cb 0.00 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 3lso s VAL 137 CO 0.00 0.43 0.25 -0.22 0.00 0.00 0.00 175.10 175.57 3lso s LEU 138 N 0.65 4.15 -0.20 3.92 2.96 -0.14 -1.53 118.68 128.49 3lso s LEU 138 Ca 0.03 -0.05 -0.06 0.00 -0.22 0.00 0.00 54.13 53.83 3lso s LEU 138 Cb -0.13 -2.20 -0.03 0.00 0.50 0.00 0.00 46.19 44.33 3lso s LEU 138 CO 0.02 -0.14 0.02 -0.55 -1.32 0.00 0.00 176.35 174.38 3lso s SER 139 N 1.73 5.01 -0.47 3.68 0.15 -0.43 -1.52 113.70 121.85 3lso s SER 139 Ca 0.09 -0.15 -0.12 0.00 0.70 0.00 0.00 55.95 56.47 3lso s SER 139 Cb -0.16 -1.86 0.09 0.00 -1.71 0.00 0.00 66.02 62.38 3lso s SER 139 CO 0.11 0.08 0.36 -0.63 1.20 0.00 0.00 173.24 174.35 3lso s ILE 140 N 0.91 4.67 -0.04 6.45 1.01 0.42 -2.42 121.20 132.20 3lso s ILE 140 Ca 0.02 -1.41 -0.04 0.00 0.00 0.00 0.00 60.65 59.22 3lso s ILE 140 Cb -0.14 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 3lso s ILE 140 CO 0.02 -0.65 0.17 0.20 0.00 0.00 0.00 174.94 174.68 3lso s ASN 141 N 2.63 6.35 -1.42 3.58 0.01 0.10 -1.11 114.94 125.08 3lso s ASN 141 Ca 0.04 0.37 -0.09 0.00 -0.71 0.00 0.00 52.86 52.47 3lso s ASN 141 Cb -0.25 -2.01 0.06 0.00 0.41 0.00 0.00 41.25 39.46 3lso s ASN 141 CO 0.03 0.30 0.64 0.47 -1.51 0.00 0.00 177.10 177.03 3lso n ASP 142 N 1.20 -4.69 -0.00 -1.22 8.00 0.90 -4.66 116.55 116.09 3lso n ASP 142 Ca -0.13 -0.45 0.08 0.00 0.71 0.00 0.00 54.79 55.00 3lso n ASP 142 Cb 0.53 -3.81 -0.11 0.00 -0.02 0.00 0.00 41.12 37.71 3lso n ASP 142 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3lso n HIS 143 N -4.28 0.00 -3.09 1.24 8.25 -1.26 -4.95 115.22 111.12 3lso n HIS 143 Ca -0.03 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.05 3lso n HIS 143 Cb 0.56 -0.22 -0.06 0.00 1.12 0.00 0.00 29.99 31.39 3lso n HIS 143 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3lso s LEU 144 N -3.56 4.53 -0.12 2.41 1.43 -1.26 -4.45 118.68 117.66 3lso s LEU 144 Ca -0.01 1.49 0.03 0.00 -1.03 0.00 0.00 54.13 54.61 3lso s LEU 144 Cb 0.11 -3.23 0.01 0.00 0.03 0.00 0.00 46.19 43.10 3lso s LEU 144 CO 0.64 0.20 -0.22 -1.59 0.23 0.00 0.00 176.35 175.60 3lso s LYS 145 N -1.29 2.98 -0.10 1.70 0.00 0.51 -4.87 119.74 118.68 3lso s LYS 145 Ca 0.35 -0.85 0.01 0.00 0.00 0.00 0.00 55.97 55.48 3lso s LYS 145 Cb -0.21 -2.34 -0.02 0.00 0.00 0.00 0.00 37.83 35.26 3lso s LYS 145 CO 0.23 0.06 -0.11 0.00 0.00 0.00 0.00 175.35 175.53 3lso s ALA 146 N 0.63 2.74 0.01 0.59 0.00 -1.26 -1.40 121.76 123.07 3lso s ALA 146 Ca -0.12 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 50.95 3lso s ALA 146 Cb -0.16 -1.18 -0.01 0.00 0.00 0.00 0.00 23.12 21.77 3lso s ALA 146 CO 0.03 0.40 -0.07 -1.54 0.00 0.00 0.00 175.76 174.58 3lso s SER 147 N -0.19 0.78 -0.19 0.00 1.04 -0.93 -4.66 113.70 109.55 3lso s SER 147 Ca 0.01 -0.25 -0.04 0.00 0.48 0.00 0.00 55.95 56.14 3lso s SER 147 Cb -0.13 -0.04 -0.02 0.00 0.10 0.00 0.00 66.02 65.92 3lso s SER 147 CO 0.03 -0.01 -0.02 -0.22 0.98 0.00 0.00 173.24 173.99 3lso s LEU 148 N -0.61 3.17 -0.53 2.42 2.96 -1.26 -1.90 118.68 122.92 3lso s LEU 148 Ca -0.01 -0.22 0.05 0.00 -0.22 0.00 0.00 54.13 53.73 3lso s LEU 148 Cb -0.05 -1.79 0.36 0.00 0.50 0.00 0.00 46.19 45.22 3lso s LEU 148 CO 0.00 0.08 0.99 -0.62 -1.32 0.00 0.00 176.35 175.48 3lso n GLU 149 N 4.12 3.22 0.00 1.98 4.71 -0.19 -5.00 120.64 129.49 3lso n GLU 149 Ca -0.17 -4.72 0.00 0.00 -0.01 0.00 0.00 57.16 52.25 3lso n GLU 149 Cb 0.52 -2.22 0.00 0.00 -1.01 0.00 0.00 31.44 28.73 3lso n GLU 149 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3lso n GLY 150 N -0.30 0.74 0.12 0.62 0.00 -1.26 -3.82 105.19 101.30 3lso n GLY 150 Ca 0.33 -0.59 -0.17 0.00 0.00 0.00 0.00 46.02 45.59 3lso n GLY 150 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3lso n ASN 151 N 3.37 1.89 -4.71 1.61 5.15 -1.26 -4.38 115.26 116.94 3lso n ASN 151 Ca 0.00 -0.12 -0.42 0.00 -0.60 0.00 0.00 54.58 53.44 3lso n ASN 151 Cb 0.00 -0.28 -0.03 0.00 -0.53 0.00 0.00 39.78 38.94 3lso n ASN 151 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 3lso s SER 152 N -6.34 7.30 -0.19 1.20 0.01 -1.25 -2.86 113.70 111.56 3lso s SER 152 Ca -0.32 1.57 -0.06 0.00 1.31 0.00 0.00 55.95 58.45 3lso s SER 152 Cb 0.08 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.74 3lso s SER 152 CO 0.60 -0.23 0.02 -0.22 0.41 0.00 0.00 173.24 173.82 3lso s LEU 153 N 0.95 3.47 -0.22 2.44 2.96 0.08 -1.02 118.68 127.35 3lso s LEU 153 Ca 0.49 -0.09 -0.05 0.00 -0.22 0.00 0.00 54.13 54.26 3lso s LEU 153 Cb -0.20 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.59 3lso s LEU 153 CO 0.26 0.11 0.01 0.00 -1.32 0.00 0.00 176.35 175.42 3lso s ARG 154 N 0.71 3.55 -0.19 1.98 1.70 -0.80 -0.91 118.95 125.00 3lso s ARG 154 Ca 0.01 -0.54 -0.06 0.00 -0.47 0.00 0.00 55.73 54.67 3lso s ARG 154 Cb -0.14 -3.14 -0.03 0.00 -0.57 0.00 0.00 34.95 31.07 3lso s ARG 154 CO 0.02 -0.12 0.02 0.42 -1.08 0.00 0.00 175.30 174.56 3lso s ILE 155 N 1.37 4.30 0.22 4.99 1.01 -0.41 -2.19 121.20 130.48 3lso s ILE 155 Ca 0.05 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.52 3lso s ILE 155 Cb -0.15 -2.94 -0.05 0.00 0.01 0.00 0.00 42.46 39.34 3lso s ILE 155 CO 0.01 0.44 0.02 -0.94 0.00 0.00 0.00 174.94 174.47 3lso s SER 156 N 0.72 1.49 -0.03 3.58 1.04 -0.49 -0.82 113.70 119.18 3lso s SER 156 Ca 0.01 -1.24 -0.01 0.00 0.48 0.00 0.00 55.95 55.19 3lso s SER 156 Cb -0.14 0.08 0.03 0.00 0.10 0.00 0.00 66.02 66.09 3lso s SER 156 CO 0.02 -0.58 0.06 0.00 0.98 0.00 0.00 173.24 173.72 3lso s ALA 157 N -3.57 -0.01 0.43 5.32 0.00 -1.26 -0.36 121.76 122.30 3lso s ALA 157 Ca 0.29 0.41 -0.25 0.00 0.00 0.00 0.00 51.96 52.41 3lso s ALA 157 Cb 0.06 -0.33 -0.09 0.00 0.00 0.00 0.00 23.12 22.76 3lso s ALA 157 CO 0.08 -0.14 1.31 0.00 0.00 0.00 0.00 175.76 177.01 3lso n ALA 158 N 4.25 1.48 -1.70 0.00 0.00 -1.26 -4.55 120.51 118.73 3lso n ALA 158 Ca -0.26 0.26 -0.43 0.00 0.00 0.00 0.00 53.44 53.00 3lso n ALA 158 Cb 0.50 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.62 3lso n ALA 158 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3lso n PRO 159 N -0.03 2.67 -3.78 0.00 -0.02 -1.26 -4.89 135.00 127.68 3lso n PRO 159 Ca 0.06 0.97 -0.36 0.00 -2.02 0.00 0.00 63.50 62.15 3lso n PRO 159 Cb 0.40 -2.82 -0.10 0.00 -0.02 0.00 0.00 33.50 30.97 3lso n PRO 159 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3lso s ILE 160 N 1.72 5.06 -0.33 4.25 -1.09 -0.37 -4.90 121.20 125.54 3lso s ILE 160 Ca 0.78 0.07 -0.14 0.00 -2.23 0.00 0.00 60.65 59.14 3lso s ILE 160 Cb -0.53 -3.34 -0.02 0.00 -1.58 0.00 0.00 42.46 36.99 3lso s ILE 160 CO 0.35 0.38 0.31 -0.89 -1.23 0.00 0.00 174.94 173.87 3lso s THR 161 N 0.89 5.22 -0.18 2.92 2.01 -1.26 -0.88 115.64 124.35 3lso s THR 161 Ca 0.06 0.02 -0.06 0.00 0.31 0.00 0.00 61.69 62.02 3lso s THR 161 Cb -0.13 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.59 3lso s THR 161 CO 0.03 -0.02 0.03 -0.69 -0.69 0.00 0.00 174.62 173.28 3lso s VAL 162 N 1.91 4.42 -0.22 3.82 1.01 0.02 -4.95 120.40 126.42 3lso s VAL 162 Ca 0.10 -0.16 -0.11 0.00 0.00 0.00 0.00 61.98 61.81 3lso s VAL 162 Cb -0.17 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 3lso s VAL 162 CO 0.11 0.45 0.19 -0.60 0.00 0.00 0.00 175.10 175.25 3lso s ARG 163 N 0.56 4.13 0.11 2.72 3.52 -1.26 -0.14 118.95 128.60 3lso s ARG 163 Ca 0.01 -0.17 0.03 0.00 -0.13 0.00 0.00 55.73 55.47 3lso s ARG 163 Cb -0.13 -3.49 -0.04 0.00 -1.56 0.00 0.00 34.95 29.72 3lso s ARG 163 CO 0.02 0.14 -0.09 -0.51 -0.81 0.00 0.00 175.30 174.04 3lso s LEU 164 N 0.83 2.49 0.05 -0.88 1.43 -0.19 -2.03 118.68 120.38 3lso s LEU 164 Ca 0.10 -0.95 0.05 0.00 -1.03 0.00 0.00 54.13 52.30 3lso s LEU 164 Cb -0.13 -0.23 -0.02 0.00 0.03 0.00 0.00 46.19 45.84 3lso s LEU 164 CO 0.03 -0.36 -0.15 0.00 0.23 0.00 0.00 176.35 176.10 3lso s GLN 165 N -3.50 0.93 0.30 1.70 -2.07 -0.59 -0.25 119.66 116.19 3lso s GLN 165 Ca 0.12 -0.85 -0.16 0.00 -1.82 0.00 0.00 55.36 52.65 3lso s GLN 165 Cb 0.02 -0.96 -0.09 0.00 -1.09 0.00 0.00 33.01 30.89 3lso s GLN 165 CO -0.02 0.23 0.73 0.00 -1.32 0.00 0.00 175.29 174.91 3lso s ALA 166 N -0.99 3.35 -0.18 2.60 0.00 -1.26 -1.98 121.76 123.29 3lso s ALA 166 Ca 0.01 0.05 -0.19 0.00 0.00 0.00 0.00 51.96 51.83 3lso s ALA 166 Cb -0.09 -2.76 -0.16 0.00 0.00 0.00 0.00 23.12 20.11 3lso s ALA 166 CO 0.02 0.34 0.21 -0.07 0.00 0.00 0.00 175.76 176.26 3lso h LEU 167 N 2.47 0.00 -8.33 0.00 3.38 -1.67 0.59 115.31 111.74 3lso h LEU 167 Ca -0.48 -0.46 -0.28 0.00 0.09 0.00 0.00 57.88 56.76 3lso h LEU 167 Cb 1.18 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.74 3lso h LEU 167 CO 0.65 1.22 -0.72 0.42 0.09 0.00 0.00 178.44 180.10 3lso s THR 168 N -2.27 0.72 0.77 0.22 -4.23 -1.26 -4.35 115.64 105.23 3lso s THR 168 Ca -0.23 -1.49 -0.15 0.00 -1.18 0.00 0.00 61.69 58.63 3lso s THR 168 Cb 0.03 -1.15 -0.01 0.00 1.34 0.00 0.00 72.50 72.71 3lso s THR 168 CO 0.50 -0.57 0.61 -1.84 -0.54 0.00 0.00 174.62 172.78 3lso n GLU 169 N 0.77 0.22 0.00 3.99 0.28 -1.26 -4.82 120.64 119.82 3lso n GLU 169 Ca -0.18 0.12 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 3lso n GLU 169 Cb 0.57 -1.92 0.00 0.00 1.43 0.00 0.00 31.44 31.52 3lso n GLU 169 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3lso n GLY 170 N 1.48 0.46 2.94 -1.84 0.00 0.19 -4.97 105.19 103.46 3lso n GLY 170 Ca 0.10 -0.90 -0.14 0.00 0.00 0.00 0.00 46.02 45.08 3lso n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lso s THR 171 N -0.17 0.29 -0.13 2.61 2.01 -1.26 0.13 115.64 119.12 3lso s THR 171 Ca 0.00 -0.26 -0.00 0.00 0.31 0.00 0.00 61.69 61.74 3lso s THR 171 Cb 0.00 -0.27 -0.01 0.00 0.01 0.00 0.00 72.50 72.23 3lso s THR 171 CO 0.00 0.02 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.05 3lso s LEU 172 N -0.26 2.70 -0.12 4.42 1.43 -0.08 -4.94 118.68 121.83 3lso s LEU 172 Ca -0.00 -0.33 -0.00 0.00 -1.03 0.00 0.00 54.13 52.76 3lso s LEU 172 Cb -0.02 -1.61 0.02 0.00 0.03 0.00 0.00 46.19 44.61 3lso s LEU 172 CO -0.00 0.16 -0.09 -0.89 0.23 0.00 0.00 176.35 175.76 3lso s THR 173 N 0.36 1.12 -0.83 5.49 2.01 -1.26 -1.63 115.64 120.89 3lso s THR 173 Ca -0.11 -0.35 -0.09 0.00 0.31 0.00 0.00 61.69 61.45 3lso s THR 173 Cb -0.16 -1.12 0.21 0.00 0.01 0.00 0.00 72.50 71.45 3lso s THR 173 CO 0.06 0.38 0.74 -0.36 -0.69 0.00 0.00 174.62 174.75 3lso s PHE 174 N 1.65 3.77 0.44 4.92 0.08 -0.86 -4.44 117.98 123.54 3lso s PHE 174 Ca 0.05 -2.38 -0.19 0.00 0.12 0.00 0.00 56.93 54.53 3lso s PHE 174 Cb -0.13 -3.61 -0.10 0.00 -0.57 0.00 0.00 43.02 38.61 3lso s PHE 174 CO -0.08 -0.92 0.93 0.42 -0.10 0.00 0.00 175.22 175.46 3lso s ILE 175 N -0.27 4.48 0.74 0.64 -1.09 -0.89 -1.02 121.20 123.79 3lso s ILE 175 Ca 0.21 1.32 -0.12 0.00 -2.23 0.00 0.00 60.65 59.82 3lso s ILE 175 Cb -0.12 -3.64 0.04 0.00 -1.58 0.00 0.00 42.46 37.16 3lso s ILE 175 CO -0.08 -0.41 1.09 -2.16 -1.23 0.00 0.00 174.94 172.16 3lso s PRO 176 N -3.41 2.44 0.29 2.79 0.04 -1.26 -0.39 135.00 135.49 3lso s PRO 176 Ca 0.60 1.22 -0.15 0.00 0.04 0.00 0.00 61.00 62.71 3lso s PRO 176 Cb -0.09 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 3lso s PRO 176 CO 0.19 -1.51 0.71 -1.21 0.04 0.00 0.00 177.00 175.22 3lso s GLU 177 N -4.68 4.03 0.26 4.56 0.41 -1.10 -4.42 118.70 117.75 3lso s GLU 177 Ca 0.63 0.66 -0.02 0.00 -0.41 0.00 0.00 54.97 55.82 3lso s GLU 177 Cb -0.18 -2.55 0.55 0.00 -1.78 0.00 0.00 34.13 30.17 3lso s GLU 177 CO 0.52 0.23 1.68 -0.22 -0.49 0.00 0.00 175.26 176.98 3lso h LYS 178 N 2.53 0.29 -3.85 1.61 1.63 -1.91 -2.81 116.57 114.07 3lso h LYS 178 Ca -0.48 -0.02 -0.79 0.00 -0.85 0.00 0.00 60.65 58.52 3lso h LYS 178 Cb 1.18 -0.07 -0.26 0.00 -0.60 0.00 0.00 32.23 32.48 3lso h LYS 178 CO 0.66 0.19 0.17 0.99 -3.45 0.00 0.00 179.45 178.01 3lso s THR 179 N -6.00 5.63 0.08 1.00 2.01 -1.26 -0.73 115.64 116.37 3lso s THR 179 Ca -0.12 -2.55 0.21 0.00 0.31 0.00 0.00 61.69 59.53 3lso s THR 179 Cb 0.23 -4.50 0.17 0.00 0.01 0.00 0.00 72.50 68.41 3lso s THR 179 CO 0.76 -1.07 1.72 -0.29 -0.69 0.00 0.00 174.62 175.06 3lso h ILE 180 N 4.69 0.70 -2.43 1.82 6.09 -1.12 -3.41 117.51 123.85 3lso h ILE 180 Ca 0.12 -1.44 -0.07 0.00 -1.37 0.00 0.00 64.86 62.10 3lso h ILE 180 Cb 1.02 1.94 -0.24 0.00 0.47 0.00 0.00 36.82 40.00 3lso h ILE 180 CO 0.79 0.31 -0.18 -0.22 -3.07 0.00 0.00 178.15 175.79 3lso s LEU 181 N -6.81 -0.33 0.00 2.19 0.20 -1.15 -1.15 118.68 111.63 3lso s LEU 181 Ca 0.01 1.10 0.02 0.00 0.69 0.00 0.00 54.13 55.95 3lso s LEU 181 Cb 0.10 1.72 -0.01 0.00 -0.43 0.00 0.00 46.19 47.57 3lso s LEU 181 CO 0.67 -0.21 -0.07 0.42 -0.29 0.00 0.00 176.35 176.88 3lso s THR 182 N 1.30 0.54 0.21 3.68 -4.23 -0.56 -0.33 115.64 116.26 3lso s THR 182 Ca -0.08 -0.39 -0.01 0.00 -1.18 0.00 0.00 61.69 60.03 3lso s THR 182 Cb -0.07 -0.47 -0.04 0.00 1.34 0.00 0.00 72.50 73.26 3lso s THR 182 CO -0.13 0.08 0.16 0.54 -0.54 0.00 0.00 174.62 174.74 3lso s ASN 183 N -0.35 0.28 -0.05 3.99 4.22 -0.79 0.46 114.94 122.70 3lso s ASN 183 Ca 0.01 -1.40 -0.01 0.00 -2.14 0.00 0.00 52.86 49.32 3lso s ASN 183 Cb -0.04 0.41 0.03 0.00 1.28 0.00 0.00 41.25 42.93 3lso s ASN 183 CO -0.00 -0.88 0.02 -0.89 -2.04 0.00 0.00 177.10 173.31 3lso s THR 184 N -4.08 0.17 -0.05 0.54 2.01 -0.03 -1.22 115.64 112.97 3lso s THR 184 Ca 0.38 0.19 0.04 0.00 0.31 0.00 0.00 61.69 62.62 3lso s THR 184 Cb 0.06 -0.33 -0.02 0.00 0.01 0.00 0.00 72.50 72.22 3lso s THR 184 CO 0.13 0.19 -0.17 0.00 -0.69 0.00 0.00 174.62 174.08 3lso s ALA 185 N 1.66 2.52 -0.30 7.40 0.00 0.32 0.26 121.76 133.62 3lso s ALA 185 Ca -0.01 -1.00 -0.10 0.00 0.00 0.00 0.00 51.96 50.85 3lso s ALA 185 Cb -0.13 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.09 3lso s ALA 185 CO -0.03 0.51 0.15 0.45 0.00 0.00 0.00 175.76 176.83 3lso s SER 186 N -0.56 5.56 -0.28 0.00 0.15 0.10 -0.65 113.70 118.01 3lso s SER 186 Ca 0.08 -0.41 -0.02 0.00 0.70 0.00 0.00 55.95 56.30 3lso s SER 186 Cb -0.11 -2.01 0.09 0.00 -1.71 0.00 0.00 66.02 62.28 3lso s SER 186 CO 0.01 -0.15 0.09 -0.69 1.20 0.00 0.00 173.24 173.70 3lso s VAL 187 N 1.64 0.60 -1.45 4.45 1.01 -0.31 -1.89 120.40 124.45 3lso s VAL 187 Ca 0.05 -1.10 -0.06 0.00 0.00 0.00 0.00 61.98 60.88 3lso s VAL 187 Cb -0.17 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.83 3lso s VAL 187 CO 0.07 -0.60 0.76 0.47 0.00 0.00 0.00 175.10 175.79 3lso n ASP 188 N 4.97 -6.08 0.00 3.32 9.92 -1.24 -1.21 116.55 126.23 3lso n ASP 188 Ca -0.04 -0.35 0.00 0.00 -0.53 0.00 0.00 54.79 53.87 3lso n ASP 188 Cb 0.43 -4.84 0.00 0.00 -0.64 0.00 0.00 41.12 36.07 3lso n ASP 188 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3lso n GLY 189 N -1.64 2.03 3.90 0.44 0.00 -1.26 -5.05 105.19 103.62 3lso n GLY 189 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 3lso n GLY 189 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3lso s TYR 190 N -2.44 3.48 -0.14 1.61 2.02 -0.35 -5.09 117.35 116.43 3lso s TYR 190 Ca 0.00 0.66 0.01 0.00 -0.37 0.00 0.00 57.07 57.37 3lso s TYR 190 Cb 0.00 -2.12 -0.00 0.00 -0.40 0.00 0.00 41.96 39.43 3lso s TYR 190 CO 0.00 0.15 -0.16 0.99 -1.57 0.00 0.00 175.55 174.96 3lso s THR 191 N -2.11 2.66 -0.09 -0.71 2.01 -1.26 -1.17 115.64 114.98 3lso s THR 191 Ca 0.44 -0.79 0.04 0.00 0.31 0.00 0.00 61.69 61.70 3lso s THR 191 Cb -0.11 -2.10 -0.00 0.00 0.01 0.00 0.00 72.50 70.30 3lso s THR 191 CO 0.30 0.53 -0.22 0.00 -0.69 0.00 0.00 174.62 174.54 3lso s ALA 192 N 0.60 2.00 -0.31 7.40 0.00 0.17 -2.88 121.76 128.75 3lso s ALA 192 Ca -0.09 -0.89 -0.09 0.00 0.00 0.00 0.00 51.96 50.89 3lso s ALA 192 Cb -0.16 -0.74 -0.00 0.00 0.00 0.00 0.00 23.12 22.22 3lso s ALA 192 CO 0.03 0.28 0.13 -0.80 0.00 0.00 0.00 175.76 175.41 3lso s ASN 193 N 0.29 5.44 -0.14 0.00 0.01 0.78 -0.52 114.94 120.79 3lso s ASN 193 Ca -0.15 -0.59 -0.11 0.00 -0.71 0.00 0.00 52.86 51.31 3lso s ASN 193 Cb -0.17 -1.97 -0.05 0.00 0.41 0.00 0.00 41.25 39.48 3lso s ASN 193 CO 0.07 -0.20 0.21 -0.89 -1.51 0.00 0.00 177.10 174.78 3lso s THR 194 N 1.58 5.37 -0.10 1.60 2.01 -0.36 -0.99 115.64 124.76 3lso s THR 194 Ca 0.04 0.36 0.02 0.00 0.31 0.00 0.00 61.69 62.42 3lso s THR 194 Cb -0.17 -3.52 0.01 0.00 0.01 0.00 0.00 72.50 68.83 3lso s THR 194 CO 0.05 0.50 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.44 3lso s THR 195 N -0.19 1.45 -0.13 -0.82 2.01 0.35 -1.89 115.64 116.42 3lso s THR 195 Ca 0.14 -0.63 0.02 0.00 0.31 0.00 0.00 61.69 61.53 3lso s THR 195 Cb -0.12 -1.32 0.00 0.00 0.01 0.00 0.00 72.50 71.07 3lso s THR 195 CO 0.03 0.43 -0.20 0.00 -0.69 0.00 0.00 174.62 174.19 3lso s THR 197 N 0.64 2.77 0.12 0.00 -4.23 -0.74 -1.99 115.64 112.20 3lso s THR 197 Ca -0.10 -1.33 0.03 0.00 -1.18 0.00 0.00 61.69 59.11 3lso s THR 197 Cb -0.16 -2.20 -0.04 0.00 1.34 0.00 0.00 72.50 71.44 3lso s THR 197 CO 0.02 0.25 -0.08 0.28 -0.54 0.00 0.00 174.62 174.54 3lso s THR 198 N -1.00 0.91 -0.41 3.99 -1.32 0.09 -0.03 115.64 117.87 3lso s THR 198 Ca 0.16 -1.95 0.15 0.00 -1.21 0.00 0.00 61.69 58.84 3lso s THR 198 Cb -0.10 -1.71 0.53 0.00 -1.51 0.00 0.00 72.50 69.70 3lso s THR 198 CO 0.07 -0.79 1.44 0.59 -2.21 0.00 0.00 174.62 173.72 3lso n ASN 199 N -0.03 3.93 -4.76 8.08 3.02 -1.26 -4.51 115.26 119.73 3lso n ASN 199 Ca -0.12 -2.76 -0.40 0.00 -0.03 0.00 0.00 54.58 51.27 3lso n ASN 199 Cb 0.60 -0.50 -0.05 0.00 -0.61 0.00 0.00 39.78 39.23 3lso n ASN 199 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3lso s ALA 200 N -2.37 3.40 -0.12 5.41 0.00 -1.26 -4.91 121.76 121.90 3lso s ALA 200 Ca 0.40 0.85 0.07 0.00 0.00 0.00 0.00 51.96 53.29 3lso s ALA 200 Cb 0.30 -3.31 -0.10 0.00 0.00 0.00 0.00 23.12 20.01 3lso s ALA 200 CO 0.12 -0.11 0.21 -0.25 0.00 0.00 0.00 175.76 175.73 3lso n ASP 201 N 1.33 2.34 -4.66 0.00 8.00 -1.26 -4.52 116.55 117.78 3lso n ASP 201 Ca -0.01 -0.22 -0.43 0.00 0.71 0.00 0.00 54.79 54.85 3lso n ASP 201 Cb 0.45 1.23 -0.02 0.00 -0.02 0.00 0.00 41.12 42.76 3lso n ASP 201 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3lso s LYS 202 N -2.25 4.18 0.09 -1.24 1.02 -1.26 -4.86 119.74 115.41 3lso s LYS 202 Ca -0.01 1.64 -0.26 0.00 0.02 0.00 0.00 55.97 57.36 3lso s LYS 202 Cb 0.05 -3.80 -0.06 0.00 -0.52 0.00 0.00 37.83 33.50 3lso s LYS 202 CO 0.31 -0.79 0.82 -1.25 -0.92 0.00 0.00 175.35 173.52 3lso s PRO 203 N 3.65 4.57 0.45 -1.68 0.05 -1.26 -4.68 135.00 136.11 3lso s PRO 203 Ca 0.56 1.19 0.13 0.00 0.05 0.00 0.00 61.00 62.94 3lso s PRO 203 Cb -0.22 -3.35 1.06 0.00 0.05 0.00 0.00 34.50 32.05 3lso s PRO 203 CO 0.17 0.32 2.04 0.74 0.05 0.00 0.00 177.00 180.33 3lso h PHE 204 N 5.37 0.32 -1.91 0.56 0.04 -1.43 -3.45 116.94 116.44 3lso h PHE 204 Ca -0.44 0.01 0.10 0.00 2.80 0.00 0.00 57.97 60.44 3lso h PHE 204 Cb 1.21 -0.11 -0.19 0.00 2.20 0.00 0.00 35.95 39.06 3lso h PHE 204 CO 0.65 0.18 0.53 0.00 -0.60 0.00 0.00 178.31 179.07 3lso s ALA 205 N -5.32 -1.89 -0.04 2.45 0.00 -1.26 -4.57 121.76 111.14 3lso s ALA 205 Ca -0.07 1.31 0.07 0.00 0.00 0.00 0.00 51.96 53.27 3lso s ALA 205 Cb 0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.17 3lso s ALA 205 CO 0.72 -0.51 -0.24 0.99 0.00 0.00 0.00 175.76 176.72 3lso s THR 206 N -2.16 2.14 -0.11 0.00 2.01 -1.26 -2.02 115.64 114.24 3lso s THR 206 Ca 0.02 -1.05 -0.00 0.00 0.31 0.00 0.00 61.69 60.97 3lso s THR 206 Cb -0.01 -1.77 0.02 0.00 0.01 0.00 0.00 72.50 70.76 3lso s THR 206 CO -0.04 0.57 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.70 3lso s VAL 207 N -0.36 1.02 0.28 3.82 1.01 -0.65 -4.88 120.40 120.64 3lso s VAL 207 Ca 0.03 -0.29 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 3lso s VAL 207 Cb -0.12 -1.03 -0.10 0.00 0.00 0.00 0.00 36.38 35.13 3lso s VAL 207 CO 0.02 0.36 1.41 -1.59 0.00 0.00 0.00 175.10 175.30 3lso s LYS 208 N 1.64 4.28 -0.30 2.72 0.00 -0.81 -0.90 119.74 126.37 3lso s LYS 208 Ca 0.04 2.30 0.02 0.00 0.00 0.00 0.00 55.97 58.33 3lso s LYS 208 Cb -0.13 -3.09 0.07 0.00 0.00 0.00 0.00 37.83 34.69 3lso s LYS 208 CO -0.07 -0.36 -0.03 0.08 0.00 0.00 0.00 175.35 174.96 3lso s VAL 209 N -0.42 2.40 0.83 1.79 1.01 0.35 -2.21 120.40 124.15 3lso s VAL 209 Ca 0.56 -1.80 -0.12 0.00 0.00 0.00 0.00 61.98 60.62 3lso s VAL 209 Cb -0.42 -2.51 0.09 0.00 0.00 0.00 0.00 36.38 33.54 3lso s VAL 209 CO 0.48 -0.23 1.11 -1.81 0.00 0.00 0.00 175.10 174.65 3lso s ASP 210 N 1.12 4.20 0.60 3.32 1.01 -0.02 0.55 116.67 127.44 3lso s ASP 210 Ca -0.02 1.19 -0.07 0.00 0.71 0.00 0.00 52.55 54.36 3lso s ASP 210 Cb -0.20 -1.88 0.00 0.00 1.01 0.00 0.00 42.92 41.86 3lso s ASP 210 CO -0.05 -2.14 0.93 -2.16 0.21 0.00 0.00 175.17 171.96 3lso s PRO 211 N -5.20 2.99 0.20 8.23 0.04 -1.26 -0.71 135.00 139.29 3lso s PRO 211 Ca 0.62 0.12 -0.32 0.00 0.04 0.00 0.00 61.00 61.46 3lso s PRO 211 Cb -0.14 -2.23 -0.12 0.00 0.04 0.00 0.00 34.50 32.05 3lso s PRO 211 CO 0.54 -0.71 1.71 0.00 0.04 0.00 0.00 177.00 178.58 3lso s ALA 212 N -3.04 3.92 0.50 8.56 0.00 -1.24 -4.32 121.76 126.14 3lso s ALA 212 Ca 0.54 1.56 -0.20 0.00 0.00 0.00 0.00 51.96 53.87 3lso s ALA 212 Cb -0.11 -3.69 -0.11 0.00 0.00 0.00 0.00 23.12 19.21 3lso s ALA 212 CO 0.47 -0.92 0.48 -0.25 0.00 0.00 0.00 175.76 175.53 3lso n ASP 213 N 4.06 -1.18 0.00 0.00 8.00 -1.26 -4.96 116.55 121.21 3lso n ASP 213 Ca 0.16 0.80 0.00 0.00 0.71 0.00 0.00 54.79 56.46 3lso n ASP 213 Cb 0.36 -1.12 0.00 0.00 -0.02 0.00 0.00 41.12 40.33 3lso n ASP 213 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3lso n GLY 214 N 1.84 6.01 3.79 0.44 0.00 -1.26 -4.88 105.19 111.12 3lso n GLY 214 Ca 0.11 -2.01 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 3lso n GLY 214 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3lso s LEU 215 N 0.00 4.56 0.08 0.99 1.02 -1.26 -4.50 118.68 119.58 3lso s LEU 215 Ca 0.00 1.48 0.09 0.00 0.02 0.00 0.00 54.13 55.71 3lso s LEU 215 Cb 0.00 -3.12 -0.04 0.00 0.02 0.00 0.00 46.19 43.05 3lso s LEU 215 CO 0.00 0.24 -0.20 0.42 0.02 0.00 0.00 176.35 176.82 3lso s THR 216 N -1.11 2.64 -0.01 5.49 -4.23 -1.12 -4.12 115.64 113.18 3lso s THR 216 Ca 0.33 -1.41 0.05 0.00 -1.18 0.00 0.00 61.69 59.48 3lso s THR 216 Cb -0.22 -2.15 -0.03 0.00 1.34 0.00 0.00 72.50 71.45 3lso s THR 216 CO 0.23 0.22 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.75 3lso s ILE 217 N -1.00 3.00 -0.18 2.99 1.01 -1.26 -0.78 121.20 124.98 3lso s ILE 217 Ca 0.15 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.90 3lso s ILE 217 Cb -0.10 -2.22 0.01 0.00 0.01 0.00 0.00 42.46 40.16 3lso s ILE 217 CO 0.07 0.47 -0.18 -0.89 0.00 0.00 0.00 174.94 174.41 3lso s THR 218 N -0.83 2.23 0.00 2.92 2.01 0.30 -4.97 115.64 117.31 3lso s THR 218 Ca 0.13 -0.89 -0.10 0.00 0.31 0.00 0.00 61.69 61.15 3lso s THR 218 Cb -0.11 -1.94 0.01 0.00 0.01 0.00 0.00 72.50 70.47 3lso s THR 218 CO 0.03 0.53 0.20 0.00 -0.69 0.00 0.00 174.62 174.68 3lso s ALA 219 N 1.24 -0.46 1.01 7.40 0.00 -1.26 -1.21 121.76 128.49 3lso s ALA 219 Ca 0.03 -0.03 -0.11 0.00 0.00 0.00 0.00 51.96 51.85 3lso s ALA 219 Cb -0.13 0.13 0.20 0.00 0.00 0.00 0.00 23.12 23.32 3lso s ALA 219 CO -0.10 -0.25 1.10 -2.14 0.00 0.00 0.00 175.76 174.37 3lso s PRO 220 N -1.58 0.24 0.38 0.00 0.02 -1.26 -4.89 135.00 127.91 3lso s PRO 220 Ca -0.13 1.33 0.11 0.00 0.02 0.00 0.00 61.00 62.33 3lso s PRO 220 Cb -0.06 -1.65 0.74 0.00 0.02 0.00 0.00 34.50 33.55 3lso s PRO 220 CO 0.01 -3.09 1.86 1.49 -0.33 0.00 0.00 177.00 176.94 3lso h GLU 221 N -2.19 0.10 -3.14 5.54 4.81 -1.98 -3.46 114.58 114.26 3lso h GLU 221 Ca -0.50 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.68 3lso h GLU 221 Cb 1.29 -0.01 -0.12 0.00 0.63 0.00 0.00 28.75 30.55 3lso h GLU 221 CO 0.44 0.38 0.12 -1.12 -0.73 0.00 0.00 179.01 178.09 3lso s SER 222 N -6.92 -0.43 0.21 1.04 0.01 -1.26 -4.37 113.70 101.98 3lso s SER 222 Ca -0.04 -0.18 -0.09 0.00 1.31 0.00 0.00 55.95 56.96 3lso s SER 222 Cb 0.15 0.57 -0.01 0.00 0.21 0.00 0.00 66.02 66.94 3lso s SER 222 CO 0.73 -0.97 0.33 0.00 0.41 0.00 0.00 173.24 173.74 3lso s ALA 223 N -3.79 0.16 0.22 1.44 0.00 -1.01 -5.02 121.76 113.76 3lso s ALA 223 Ca 0.03 -1.07 0.09 0.00 0.00 0.00 0.00 51.96 51.01 3lso s ALA 223 Cb -0.01 1.07 -0.04 0.00 0.00 0.00 0.00 23.12 24.15 3lso s ALA 223 CO -0.10 -0.73 -0.01 -1.12 0.00 0.00 0.00 175.76 173.80 3lso s SER 224 N -3.03 4.61 0.88 0.00 0.01 -1.26 -0.73 113.70 114.18 3lso s SER 224 Ca 0.24 -0.53 -0.11 0.00 1.31 0.00 0.00 55.95 56.86 3lso s SER 224 Cb 0.02 -0.90 0.12 0.00 0.21 0.00 0.00 66.02 65.47 3lso s SER 224 CO 0.07 0.05 1.10 0.27 0.41 0.00 0.00 173.24 175.13 3lso s ILE 225 N -2.01 2.68 -1.39 1.44 -4.36 -1.11 -3.61 121.20 112.84 3lso s ILE 225 Ca 0.29 0.22 0.00 0.00 -0.26 0.00 0.00 60.65 60.90 3lso s ILE 225 Cb -0.08 -2.54 0.00 0.00 1.25 0.00 0.00 42.46 41.09 3lso s ILE 225 CO 0.19 -0.29 0.00 0.29 0.24 0.00 0.00 174.94 175.37 3lso n LYS 226 N -3.94 -1.47 -4.41 0.37 5.02 -0.80 -4.94 118.16 107.98 3lso n LYS 226 Ca 0.09 0.84 -0.24 0.00 -2.02 0.00 0.00 58.31 56.98 3lso n LYS 226 Cb 0.53 -5.09 -0.09 0.00 -0.02 0.00 0.00 35.03 30.36 3lso n LYS 226 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 3lso s GLN 227 N -3.02 1.86 0.25 1.97 -2.07 -1.24 -5.01 119.66 112.40 3lso s GLN 227 Ca 0.00 -1.63 -0.30 0.00 -1.82 0.00 0.00 55.36 51.61 3lso s GLN 227 Cb 0.00 -1.90 -0.09 0.00 -1.09 0.00 0.00 33.01 29.93 3lso s GLN 227 CO 0.00 0.35 1.16 -0.51 -1.32 0.00 0.00 175.29 174.97 3lso s ASP 228 N -3.48 7.15 -0.18 12.60 1.01 -1.26 -4.24 116.67 128.27 3lso s ASP 228 Ca 0.30 2.30 -0.01 0.00 0.71 0.00 0.00 52.55 55.85 3lso s ASP 228 Cb -0.06 -2.62 0.05 0.00 1.01 0.00 0.00 42.92 41.30 3lso s ASP 228 CO 0.16 -0.27 -0.01 -0.69 0.21 0.00 0.00 175.17 174.57 3lso s VAL 229 N -0.77 0.90 0.07 -1.27 1.01 -0.20 -4.92 120.40 115.21 3lso s VAL 229 Ca 0.48 -0.64 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 3lso s VAL 229 Cb -0.33 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 3lso s VAL 229 CO 0.41 -0.03 1.06 -1.58 0.00 0.00 0.00 175.10 174.96 3lso s GLN 230 N 1.71 4.56 -0.04 2.72 0.74 -1.26 -0.72 119.66 127.36 3lso s GLN 230 Ca -0.01 1.57 0.04 0.00 0.05 0.00 0.00 55.36 57.02 3lso s GLN 230 Cb -0.16 -3.38 -0.00 0.00 1.10 0.00 0.00 33.01 30.56 3lso s GLN 230 CO -0.07 -0.03 -0.16 0.42 -0.55 0.00 0.00 175.29 174.90 3lso s ILE 231 N 0.61 1.31 -0.05 -2.34 -1.09 0.11 -4.44 121.20 115.30 3lso s ILE 231 Ca 0.52 -0.65 0.00 0.00 -2.23 0.00 0.00 60.65 58.29 3lso s ILE 231 Cb -0.25 -1.13 0.02 0.00 -1.58 0.00 0.00 42.46 39.52 3lso s ILE 231 CO 0.30 0.38 -0.02 -0.89 -1.23 0.00 0.00 174.94 173.48 3lso s THR 232 N 0.05 0.45 -0.27 2.92 2.01 -0.35 -0.92 115.64 119.53 3lso s THR 232 Ca -0.03 -0.02 -0.09 0.00 0.31 0.00 0.00 61.69 61.86 3lso s THR 232 Cb -0.11 -0.53 -0.03 0.00 0.01 0.00 0.00 72.50 71.84 3lso s THR 232 CO 0.02 0.23 0.13 0.00 -0.69 0.00 0.00 174.62 174.30 3lso s ALA 233 N 1.32 3.32 -0.07 7.40 0.00 0.05 0.11 121.76 133.88 3lso s ALA 233 Ca -0.05 -1.15 -0.23 0.00 0.00 0.00 0.00 51.96 50.53 3lso s ALA 233 Cb -0.13 -2.27 -0.04 0.00 0.00 0.00 0.00 23.12 20.68 3lso s ALA 233 CO -0.02 -0.56 0.70 -0.08 0.00 0.00 0.00 175.76 175.80 3lso s THR 234 N 1.67 5.04 -0.16 0.00 -1.32 0.04 -1.51 115.64 119.40 3lso s THR 234 Ca 0.06 1.45 -0.05 0.00 -1.21 0.00 0.00 61.69 61.94 3lso s THR 234 Cb -0.16 -4.04 -0.03 0.00 -1.51 0.00 0.00 72.50 66.76 3lso s THR 234 CO 0.07 0.24 0.01 -0.69 -2.21 0.00 0.00 174.62 172.04 3lso s VAL 235 N 0.87 4.31 0.24 5.08 1.01 -0.75 -2.80 120.40 128.35 3lso s VAL 235 Ca 0.37 -0.21 -0.31 0.00 0.00 0.00 0.00 61.98 61.84 3lso s VAL 235 Cb -0.18 -2.91 -0.11 0.00 0.00 0.00 0.00 36.38 33.18 3lso s VAL 235 CO 0.18 0.49 1.62 -2.16 0.00 0.00 0.00 175.10 175.22 3lso s PRO 236 N 0.27 4.15 0.56 2.72 0.04 -1.26 -4.84 135.00 136.64 3lso s PRO 236 Ca 0.00 2.53 0.45 0.00 0.04 0.00 0.00 61.00 64.01 3lso s PRO 236 Cb -0.13 -3.07 1.63 0.00 0.04 0.00 0.00 34.50 32.96 3lso s PRO 236 CO 0.02 -0.65 1.62 1.05 0.04 0.00 0.00 177.00 179.08 3lso h GLU 237 N 5.87 0.00 -0.29 4.56 9.09 -1.96 -1.35 114.58 130.50 3lso h GLU 237 Ca -0.45 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 58.87 3lso h GLU 237 Cb 1.21 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.30 3lso h GLU 237 CO 0.87 0.00 -0.20 0.87 0.05 0.00 0.00 179.01 180.60 3lso h LYS 238 N 0.00 0.53 -0.01 1.06 1.57 -2.00 -3.00 116.57 114.72 3lso h LYS 238 Ca 0.79 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 59.39 3lso h LYS 238 Cb 3.25 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 35.52 3lso h LYS 238 CO -0.01 0.70 -0.05 1.28 -0.57 0.00 0.00 179.45 180.80 3lso n LEU 239 N -4.15 1.39 -1.52 2.94 4.77 -0.51 -3.80 117.00 116.12 3lso n LEU 239 Ca 0.00 -0.44 0.01 0.00 -0.03 0.00 0.00 56.01 55.55 3lso n LEU 239 Cb 0.38 -0.03 0.08 0.00 -2.33 0.00 0.00 43.42 41.52 3lso n LEU 239 CO 0.42 0.24 0.14 -3.20 -1.33 0.00 0.00 177.39 173.65 3lso n ASN 240 N -0.00 1.63 0.27 -1.43 2.85 -1.14 -4.87 115.26 112.56 3lso n ASN 240 Ca 0.18 -2.67 0.16 0.00 -0.11 0.00 0.00 54.58 52.14 3lso n ASN 240 Cb 0.35 -0.39 0.75 0.00 1.24 0.00 0.00 39.78 41.72 3lso n ASN 240 CO 0.00 0.00 0.00 1.05 -2.11 0.00 0.00 177.26 176.20 3lso h GLU 241 N 1.36 0.00 0.00 1.20 -0.00 -1.63 -3.41 114.58 112.10 3lso h GLU 241 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.26 3lso h GLU 241 Cb 1.53 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.28 3lso h GLU 241 CO 0.14 0.00 -0.13 0.36 -0.00 0.00 0.00 179.01 179.39 3lso n LYS 242 N -3.07 0.07 0.00 1.06 -0.00 -1.26 -5.12 118.16 109.84 3lso n LYS 242 Ca 0.01 0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.35 3lso n LYS 242 Cb 0.50 -0.62 0.00 0.00 -0.00 0.00 0.00 35.03 34.91 3lso n LYS 242 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 3lso n ASP 244 N -3.61 0.00 -3.83 -5.58 5.68 -1.26 -5.19 116.55 102.75 3lso n ASP 244 Ca -0.02 0.00 -0.30 0.00 -0.50 0.00 0.00 54.79 53.97 3lso n ASP 244 Cb 0.07 0.00 0.23 0.00 -1.14 0.00 0.00 41.12 40.28 3lso n ASP 244 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 3lso s GLY 245 N 0.00 1.65 0.09 6.12 0.00 -1.26 -4.68 107.32 109.25 3lso s GLY 245 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 44.72 43.64 3lso s GLY 245 CO 0.00 -0.21 -0.02 0.54 0.00 0.00 0.00 173.10 173.41 3lso s LYS 246 N -5.60 0.78 -0.07 2.90 1.02 -0.81 -2.62 119.74 115.33 3lso s LYS 246 Ca 0.73 -1.32 0.05 0.00 0.02 0.00 0.00 55.97 55.44 3lso s LYS 246 Cb -0.07 0.04 -0.00 0.00 -0.52 0.00 0.00 37.83 37.27 3lso s LYS 246 CO 0.55 -0.11 -0.22 0.08 -0.92 0.00 0.00 175.35 174.74 3lso s VAL 247 N -3.82 1.83 -0.26 3.17 1.01 0.16 -0.22 120.40 122.28 3lso s VAL 247 Ca 0.13 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 61.10 3lso s VAL 247 Cb 0.07 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 3lso s VAL 247 CO -0.05 0.51 0.15 -1.58 0.00 0.00 0.00 175.10 174.13 3lso s GLN 248 N 0.15 3.93 0.31 2.72 2.00 0.42 0.55 119.66 129.75 3lso s GLN 248 Ca -0.11 -0.34 -0.04 0.00 -2.00 0.00 0.00 55.36 52.88 3lso s GLN 248 Cb -0.15 -3.53 -0.05 0.00 0.80 0.00 0.00 33.01 30.08 3lso s GLN 248 CO 0.05 -0.08 0.55 -0.06 -0.50 0.00 0.00 175.29 175.26 3lso s PHE 249 N 1.43 3.49 0.01 1.67 0.40 -1.26 -1.18 117.98 122.53 3lso s PHE 249 Ca 0.07 0.57 0.02 0.00 -0.60 0.00 0.00 56.93 56.99 3lso s PHE 249 Cb -0.15 -2.06 -0.01 0.00 0.51 0.00 0.00 43.02 41.32 3lso s PHE 249 CO 0.07 0.15 -0.05 -0.06 0.70 0.00 0.00 175.22 176.03 3lso s PHE 250 N -2.15 0.47 -0.11 0.36 0.08 0.13 -0.87 117.98 115.89 3lso s PHE 250 Ca 0.43 -0.19 0.02 0.00 0.12 0.00 0.00 56.93 57.30 3lso s PHE 250 Cb -0.10 -0.30 -0.01 0.00 -0.57 0.00 0.00 43.02 42.04 3lso s PHE 250 CO 0.32 -0.03 -0.18 0.08 -0.10 0.00 0.00 175.22 175.31 3lso s VAL 251 N -0.46 2.59 -1.54 -0.44 1.01 -0.84 -1.27 120.40 119.45 3lso s VAL 251 Ca -0.02 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 3lso s VAL 251 Cb -0.04 -2.05 0.01 0.00 0.00 0.00 0.00 36.38 34.30 3lso s VAL 251 CO -0.00 0.54 0.01 0.59 0.00 0.00 0.00 175.10 176.24 3lso n ASN 252 N 3.49 0.89 -1.79 3.32 4.13 0.13 -1.08 115.26 124.35 3lso n ASN 252 Ca -0.18 -1.26 -0.19 0.00 1.68 0.00 0.00 54.58 54.62 3lso n ASN 252 Cb 0.53 -1.57 -0.05 0.00 -1.54 0.00 0.00 39.78 37.15 3lso n ASN 252 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 3lso n HIS 253 N -4.53 -0.42 -4.69 3.10 8.25 -1.26 -4.56 115.22 111.11 3lso n HIS 253 Ca -0.32 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 56.89 3lso n HIS 253 Cb 0.69 -3.46 -0.16 0.00 1.12 0.00 0.00 29.99 28.17 3lso n HIS 253 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3lso s ILE 254 N -2.82 1.27 -0.28 1.59 1.01 -0.24 -4.54 121.20 117.19 3lso s ILE 254 Ca 0.00 -0.58 -0.38 0.00 0.00 0.00 0.00 60.65 59.69 3lso s ILE 254 Cb 0.00 -1.13 -0.14 0.00 0.01 0.00 0.00 42.46 41.20 3lso s ILE 254 CO 0.00 0.38 1.90 0.00 0.00 0.00 0.00 174.94 177.22 3lso n ALA 255 N 3.59 0.32 -3.07 9.38 0.00 -1.26 -1.99 120.51 127.47 3lso n ALA 255 Ca -0.21 0.25 -0.45 0.00 0.00 0.00 0.00 53.44 53.03 3lso n ALA 255 Cb 0.52 -2.34 -0.03 0.00 0.00 0.00 0.00 19.45 17.60 3lso n ALA 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3lso s ALA 256 N 4.70 3.53 0.00 0.00 0.00 -0.05 -4.89 121.76 125.06 3lso s ALA 256 Ca 1.01 -2.66 0.00 0.00 0.00 0.00 0.00 51.96 50.31 3lso s ALA 256 Cb -0.98 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 18.39 3lso s ALA 256 CO 0.60 -2.60 0.00 0.41 0.00 0.00 0.00 175.76 174.16 3lso n GLY 257 N 5.06 -1.49 3.76 0.00 0.00 -1.26 -4.52 105.19 106.74 3lso n GLY 257 Ca 0.09 -1.22 -0.33 0.00 0.00 0.00 0.00 46.02 44.56 3lso n GLY 257 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3lso s ASP 258 N -4.00 4.84 0.27 1.61 1.01 -1.26 -4.88 116.67 114.26 3lso s ASP 258 Ca 0.00 2.00 -0.30 0.00 0.71 0.00 0.00 52.55 54.96 3lso s ASP 258 Cb 0.00 -2.55 -0.11 0.00 1.01 0.00 0.00 42.92 41.27 3lso s ASP 258 CO 0.00 -1.81 1.50 -2.84 0.21 0.00 0.00 175.17 172.23 3lso s PRO 259 N -4.25 4.20 -0.14 8.23 0.02 -1.26 -4.77 135.00 137.03 3lso s PRO 259 Ca 0.66 2.42 -0.13 0.00 0.02 0.00 0.00 61.00 63.98 3lso s PRO 259 Cb -0.21 -3.07 -0.05 0.00 0.02 0.00 0.00 34.50 31.20 3lso s PRO 259 CO 0.45 -0.50 0.27 0.08 -0.33 0.00 0.00 177.00 176.97 3lso s VAL 260 N -0.07 5.30 0.51 3.83 1.01 0.19 -4.78 120.40 126.39 3lso s VAL 260 Ca 0.60 0.51 -0.21 0.00 0.00 0.00 0.00 61.98 62.89 3lso s VAL 260 Cb -0.44 -3.60 -0.06 0.00 0.00 0.00 0.00 36.38 32.27 3lso s VAL 260 CO 0.46 0.44 1.15 -2.16 0.00 0.00 0.00 175.10 175.00 3lso s PRO 261 N 0.08 3.52 -0.17 2.72 0.04 -1.26 0.40 135.00 140.33 3lso s PRO 261 Ca 0.16 1.70 -0.17 0.00 0.04 0.00 0.00 61.00 62.73 3lso s PRO 261 Cb -0.13 -2.19 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 3lso s PRO 261 CO 0.05 -0.73 0.46 0.08 0.04 0.00 0.00 177.00 176.89 3lso s VAL 262 N -1.66 5.17 1.04 -0.36 1.01 -1.08 -4.70 120.40 119.82 3lso s VAL 262 Ca 0.69 0.86 -0.16 0.00 0.00 0.00 0.00 61.98 63.37 3lso s VAL 262 Cb -0.26 -3.79 0.21 0.00 0.00 0.00 0.00 36.38 32.54 3lso s VAL 262 CO 0.31 0.25 1.17 0.42 0.00 0.00 0.00 175.10 177.25 3lso s THR 263 N 1.17 1.86 0.14 3.92 -4.23 -0.46 -4.79 115.64 113.25 3lso s THR 263 Ca 0.23 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.56 3lso s THR 263 Cb -0.15 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 71.00 3lso s THR 263 CO 0.09 0.00 1.74 -0.33 -0.54 0.00 0.00 174.62 175.58 3lso h GLU 264 N -1.96 0.19 -0.51 3.99 4.39 -1.98 -0.86 114.58 117.84 3lso h GLU 264 Ca -0.48 -0.01 0.15 0.00 0.34 0.00 0.00 59.36 59.36 3lso h GLU 264 Cb 1.30 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.88 3lso h GLU 264 CO 0.46 0.13 0.89 0.22 -1.16 0.00 0.00 179.01 179.55 3lso h ASP 265 N 0.20 0.00 0.00 1.42 3.58 -2.03 -3.44 116.42 116.15 3lso h ASP 265 Ca 0.14 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.59 3lso h ASP 265 Cb 0.13 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.18 3lso h ASP 265 CO -0.16 0.00 0.00 0.59 -2.88 0.00 0.00 179.24 176.79 3lso n ASN 266 N -3.11 -1.06 -4.81 2.28 5.03 -0.33 -5.02 115.26 108.25 3lso n ASN 266 Ca 0.11 0.00 -0.24 0.00 0.87 0.00 0.00 54.58 55.32 3lso n ASN 266 Cb 1.06 -0.18 -0.05 0.00 -1.02 0.00 0.00 39.78 39.59 3lso n ASN 266 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 3lso s LYS 267 N -0.44 2.89 -0.01 3.52 1.02 -1.26 -1.81 119.74 123.64 3lso s LYS 267 Ca 0.00 -0.98 0.05 0.00 0.02 0.00 0.00 55.97 55.06 3lso s LYS 267 Cb 0.00 -2.59 -0.01 0.00 -0.52 0.00 0.00 37.83 34.71 3lso s LYS 267 CO 0.00 0.44 -0.16 0.00 -0.92 0.00 0.00 175.35 174.71 3lso s ALA 268 N -1.96 1.31 0.02 5.17 0.00 -0.57 -1.35 121.76 124.38 3lso s ALA 268 Ca 0.32 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.62 3lso s ALA 268 Cb -0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 3lso s ALA 268 CO 0.24 0.32 -0.07 -1.12 0.00 0.00 0.00 175.76 175.13 3lso s SER 269 N -0.36 0.79 0.12 0.00 0.01 -1.26 -0.77 113.70 112.23 3lso s SER 269 Ca 0.06 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.00 3lso s SER 269 Cb -0.06 -0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.10 3lso s SER 269 CO -0.01 -0.06 -0.00 0.28 0.41 0.00 0.00 173.24 173.87 3lso s THR 270 N -0.72 0.42 -0.03 1.44 -1.32 -0.10 -4.99 115.64 110.33 3lso s THR 270 Ca -0.03 -1.92 0.06 0.00 -1.21 0.00 0.00 61.69 58.59 3lso s THR 270 Cb -0.06 -1.89 -0.01 0.00 -1.51 0.00 0.00 72.50 69.03 3lso s THR 270 CO 0.00 -0.66 -0.21 -0.55 -2.21 0.00 0.00 174.62 170.99 3lso s SER 271 N -3.06 2.56 0.05 8.08 0.15 -1.26 0.04 113.70 120.26 3lso s SER 271 Ca 0.18 -0.41 0.02 0.00 0.70 0.00 0.00 55.95 56.44 3lso s SER 271 Cb 0.07 -0.49 -0.03 0.00 -1.71 0.00 0.00 66.02 63.86 3lso s SER 271 CO -0.01 0.23 -0.07 0.27 1.20 0.00 0.00 173.24 174.86 3lso s ILE 272 N -0.30 0.52 -0.20 6.45 -4.36 0.10 -4.88 121.20 118.53 3lso s ILE 272 Ca 0.03 -1.21 -0.01 0.00 -0.26 0.00 0.00 60.65 59.20 3lso s ILE 272 Cb -0.10 -0.76 0.01 0.00 1.25 0.00 0.00 42.46 42.86 3lso s ILE 272 CO 0.01 -0.48 -0.13 -0.63 0.24 0.00 0.00 174.94 173.95 3lso s ILE 273 N -1.78 2.60 0.45 8.37 1.01 -1.26 -1.04 121.20 129.54 3lso s ILE 273 Ca -0.07 -0.79 -0.18 0.00 0.00 0.00 0.00 60.65 59.61 3lso s ILE 273 Cb -0.07 -2.15 -0.09 0.00 0.01 0.00 0.00 42.46 40.15 3lso s ILE 273 CO -0.01 0.47 0.93 -0.36 0.00 0.00 0.00 174.94 175.97 3lso s PHE 274 N 1.36 3.38 -0.21 3.97 0.40 -1.26 -4.89 117.98 120.73 3lso s PHE 274 Ca 0.05 1.48 0.04 0.00 -0.60 0.00 0.00 56.93 57.90 3lso s PHE 274 Cb -0.14 -2.77 -0.20 0.00 0.51 0.00 0.00 43.02 40.42 3lso s PHE 274 CO -0.09 -0.18 -0.03 -0.25 0.70 0.00 0.00 175.22 175.37 3lso n ASP 275 N -0.99 1.56 -4.10 1.36 8.00 -1.26 -1.91 116.55 119.21 3lso n ASP 275 Ca 0.06 -0.03 -0.15 0.00 0.71 0.00 0.00 54.79 55.38 3lso n ASP 275 Cb 0.54 -0.19 -0.12 0.00 -0.02 0.00 0.00 41.12 41.33 3lso n ASP 275 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3lso s THR 276 N -2.52 0.73 0.80 -3.53 -4.23 -1.26 -4.82 115.64 100.80 3lso s THR 276 Ca -0.27 -1.12 -0.11 0.00 -1.18 0.00 0.00 61.69 59.02 3lso s THR 276 Cb 0.08 -0.76 0.07 0.00 1.34 0.00 0.00 72.50 73.23 3lso s THR 276 CO 0.68 -0.30 1.09 -0.94 -0.54 0.00 0.00 174.62 174.61 3lso s SER 277 N -1.57 4.40 0.00 3.99 1.04 -1.26 -4.93 113.70 115.37 3lso s SER 277 Ca -0.07 1.58 0.00 0.00 0.48 0.00 0.00 55.95 57.94 3lso s SER 277 Cb -0.10 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.71 3lso s SER 277 CO 0.01 -2.06 0.00 0.61 0.98 0.00 0.00 173.24 172.78 3lso n GLY 278 N -1.54 2.74 3.62 7.32 0.00 0.06 -4.21 105.19 113.18 3lso n GLY 278 Ca 0.08 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 3lso n GLY 278 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3lso s SER 279 N 0.00 6.49 -0.14 1.61 0.01 -1.26 -0.18 113.70 120.23 3lso s SER 279 Ca 0.00 1.28 -0.10 0.00 1.31 0.00 0.00 55.95 58.45 3lso s SER 279 Cb 0.00 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.65 3lso s SER 279 CO 0.00 -1.22 0.19 -0.54 0.41 0.00 0.00 173.24 172.08 3lso s LYS 280 N 4.51 3.82 -0.32 12.44 -0.14 0.46 -4.92 119.74 135.59 3lso s LYS 280 Ca 0.63 -0.07 -0.12 0.00 -1.36 0.00 0.00 55.97 55.05 3lso s LYS 280 Cb -0.19 -3.29 -0.02 0.00 -1.68 0.00 0.00 37.83 32.65 3lso s LYS 280 CO 0.27 0.55 0.21 0.99 -0.76 0.00 0.00 175.35 176.61 3lso s THR 281 N -0.41 5.07 -0.17 2.17 2.01 -1.26 -0.12 115.64 122.92 3lso s THR 281 Ca 0.14 -0.23 -0.08 0.00 0.31 0.00 0.00 61.69 61.82 3lso s THR 281 Cb -0.12 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 3lso s THR 281 CO 0.03 0.05 0.10 -0.63 -0.69 0.00 0.00 174.62 173.48 3lso s ILE 282 N 1.69 5.18 -0.03 1.82 -1.09 0.06 -0.69 121.20 128.14 3lso s ILE 282 Ca 0.06 0.10 0.04 0.00 -2.23 0.00 0.00 60.65 58.62 3lso s ILE 282 Cb -0.17 -3.32 -0.01 0.00 -1.58 0.00 0.00 42.46 37.38 3lso s ILE 282 CO 0.09 0.49 -0.17 -0.89 -1.23 0.00 0.00 174.94 173.23 3lso s THR 283 N 0.03 1.37 -0.07 2.92 2.01 -0.40 -0.98 115.64 120.54 3lso s THR 283 Ca 0.08 -0.70 0.05 0.00 0.31 0.00 0.00 61.69 61.43 3lso s THR 283 Cb -0.12 -1.17 -0.01 0.00 0.01 0.00 0.00 72.50 71.21 3lso s THR 283 CO 0.00 0.40 -0.22 0.00 -0.69 0.00 0.00 174.62 174.11 3lso s ALA 284 N -0.07 2.31 -0.05 7.40 0.00 0.25 0.22 121.76 131.82 3lso s ALA 284 Ca -0.01 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 50.94 3lso s ALA 284 Cb -0.10 -0.80 0.02 0.00 0.00 0.00 0.00 23.12 22.25 3lso s ALA 284 CO 0.01 0.42 -0.03 0.50 0.00 0.00 0.00 175.76 176.66 3lso s ARG 285 N -0.18 0.75 -0.05 0.00 3.52 -0.32 -1.43 118.95 121.23 3lso s ARG 285 Ca -0.02 -0.04 -0.29 0.00 -0.13 0.00 0.00 55.73 55.24 3lso s ARG 285 Cb -0.14 -0.86 -0.02 0.00 -1.56 0.00 0.00 34.95 32.37 3lso s ARG 285 CO 0.03 -0.15 0.96 0.12 -0.81 0.00 0.00 175.30 175.46 3lso s PHE 286 N 1.21 3.60 -0.14 5.12 5.36 -1.26 -0.44 117.98 131.43 3lso s PHE 286 Ca -0.07 1.62 -0.05 0.00 -0.96 0.00 0.00 56.93 57.47 3lso s PHE 286 Cb -0.14 -3.12 -0.04 0.00 -0.34 0.00 0.00 43.02 39.39 3lso s PHE 286 CO -0.02 -0.08 0.03 0.42 -1.46 0.00 0.00 175.22 174.11 3lso s ILE 287 N 1.37 4.50 0.55 3.12 -1.09 0.69 -4.34 121.20 126.00 3lso s ILE 287 Ca 0.49 -0.15 -0.11 0.00 -2.23 0.00 0.00 60.65 58.65 3lso s ILE 287 Cb -0.20 -2.97 -0.05 0.00 -1.58 0.00 0.00 42.46 37.67 3lso s ILE 287 CO 0.23 0.53 0.94 -0.62 -1.23 0.00 0.00 174.94 174.79 3lso s ASP 288 N -0.16 6.35 0.20 3.58 2.15 0.85 -1.93 116.67 127.71 3lso s ASP 288 Ca 0.06 1.32 -0.14 0.00 0.43 0.00 0.00 52.55 54.21 3lso s ASP 288 Cb -0.12 -2.42 0.21 0.00 -0.30 0.00 0.00 42.92 40.29 3lso s ASP 288 CO 0.02 -0.70 1.64 0.00 -0.17 0.00 0.00 175.17 175.96 3lso h ALA 289 N 0.22 0.40 -0.14 3.66 0.00 -1.89 0.92 119.26 122.42 3lso h ALA 289 Ca -0.46 0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3lso h ALA 289 Cb 1.19 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.41 3lso h ALA 289 CO 0.62 -0.43 0.00 -0.85 0.00 0.00 0.00 179.25 178.59 3lso n GLU 290 N -5.39 1.58 0.00 0.00 0.00 -1.26 -4.90 120.64 110.68 3lso n GLU 290 Ca 0.06 -0.62 0.00 0.00 0.00 0.00 0.00 57.16 56.61 3lso n GLU 290 Cb 0.30 -1.37 0.00 0.00 0.00 0.00 0.00 31.44 30.37 3lso n GLU 290 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3lso n GLY 291 N 0.47 2.06 3.73 -1.84 0.00 0.32 -5.06 105.19 104.86 3lso n GLY 291 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 3lso n GLY 291 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3lso s TYR 292 N -2.32 2.20 -0.80 1.61 -0.85 -1.26 -4.22 117.35 111.70 3lso s TYR 292 Ca 0.00 1.64 0.02 0.00 -0.52 0.00 0.00 57.07 58.21 3lso s TYR 292 Cb 0.00 -3.16 0.20 0.00 0.38 0.00 0.00 41.96 39.38 3lso s TYR 292 CO 0.00 -2.21 0.67 0.09 -1.52 0.00 0.00 175.55 172.58 3lso n ASN 293 N -3.81 3.70 -0.07 -0.18 5.03 0.16 -0.10 115.26 119.99 3lso n ASN 293 Ca 0.10 -3.20 0.15 0.00 0.87 0.00 0.00 54.58 52.50 3lso n ASN 293 Cb 0.53 -0.90 0.71 0.00 -1.02 0.00 0.00 39.78 39.09 3lso n ASN 293 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 3lso n PRO 294 N 2.02 0.67 -4.36 3.52 -0.04 -1.26 -4.68 135.00 130.87 3lso n PRO 294 Ca 0.22 -0.14 -0.26 0.00 -0.04 0.00 0.00 63.50 63.27 3lso n PRO 294 Cb 0.36 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.22 3lso n PRO 294 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3lso s ALA 295 N -2.43 2.79 0.62 0.55 0.00 -1.26 -5.12 121.76 116.92 3lso s ALA 295 Ca 0.32 -1.59 -0.17 0.00 0.00 0.00 0.00 51.96 50.52 3lso s ALA 295 Cb 0.20 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 3lso s ALA 295 CO 0.45 0.42 1.15 -2.14 0.00 0.00 0.00 175.76 175.64 3lso s PRO 296 N -2.91 2.90 0.45 0.00 0.02 -1.26 -4.83 135.00 129.37 3lso s PRO 296 Ca 0.24 1.61 -0.23 0.00 0.02 0.00 0.00 61.00 62.65 3lso s PRO 296 Cb -0.08 -1.94 -0.08 0.00 0.02 0.00 0.00 34.50 32.42 3lso s PRO 296 CO 0.14 -1.21 1.13 -0.51 -0.33 0.00 0.00 177.00 176.21 3lso s ASP 297 N -2.03 6.30 -0.11 2.53 1.01 -1.26 -4.12 116.67 118.98 3lso s ASP 297 Ca 0.72 2.21 -0.10 0.00 0.71 0.00 0.00 52.55 56.09 3lso s ASP 297 Cb -0.25 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.04 3lso s ASP 297 CO 0.36 -0.82 0.22 -0.83 0.21 0.00 0.00 175.17 174.31 3lso s GLY 298 N -1.47 2.22 0.05 0.21 0.00 -0.51 -4.83 107.32 102.99 3lso s GLY 298 Ca 0.63 -0.52 0.07 0.00 0.00 0.00 0.00 44.72 44.89 3lso s GLY 298 CO 0.32 -0.06 -0.19 -0.54 0.00 0.00 0.00 173.10 172.63 3lso s GLU 299 N -0.60 1.22 0.20 2.90 2.02 -1.26 -0.58 118.70 122.60 3lso s GLU 299 Ca 0.16 -0.91 -0.02 0.00 0.02 0.00 0.00 54.97 54.22 3lso s GLU 299 Cb -0.13 -1.33 -0.04 0.00 0.10 0.00 0.00 34.13 32.74 3lso s GLU 299 CO 0.05 0.33 0.14 -0.08 0.02 0.00 0.00 175.26 175.73 3lso s THR 300 N -0.86 0.01 -0.10 3.63 -1.32 -0.15 -4.92 115.64 111.93 3lso s THR 300 Ca 0.06 -1.96 0.03 0.00 -1.21 0.00 0.00 61.69 58.60 3lso s THR 300 Cb -0.09 -2.46 0.01 0.00 -1.51 0.00 0.00 72.50 68.45 3lso s THR 300 CO 0.02 -0.03 -0.19 -0.63 -2.21 0.00 0.00 174.62 171.58 3lso s ILE 301 N -4.15 1.75 -0.19 5.08 1.01 -1.26 -0.76 121.20 122.68 3lso s ILE 301 Ca 0.37 -0.82 -0.03 0.00 0.00 0.00 0.00 60.65 60.17 3lso s ILE 301 Cb 0.07 -1.54 -0.01 0.00 0.01 0.00 0.00 42.46 40.98 3lso s ILE 301 CO 0.11 0.49 -0.07 -0.63 0.00 0.00 0.00 174.94 174.84 3lso s ILE 302 N 0.61 3.29 -0.11 2.92 1.01 0.83 -4.92 121.20 124.83 3lso s ILE 302 Ca -0.14 -0.54 -0.30 0.00 0.00 0.00 0.00 60.65 59.68 3lso s ILE 302 Cb -0.17 -2.46 -0.02 0.00 0.01 0.00 0.00 42.46 39.82 3lso s ILE 302 CO 0.04 0.46 1.11 -2.84 0.00 0.00 0.00 174.94 173.71 3lso s PRO 303 N 1.11 4.35 -0.17 2.79 0.02 -1.26 -0.41 135.00 141.43 3lso s PRO 303 Ca 0.01 1.52 -0.04 0.00 0.02 0.00 0.00 61.00 62.51 3lso s PRO 303 Cb -0.15 -3.59 -0.02 0.00 0.02 0.00 0.00 34.50 30.76 3lso s PRO 303 CO -0.01 -0.46 -0.04 0.08 -0.33 0.00 0.00 177.00 176.24 3lso s VAL 304 N 2.45 3.70 0.27 3.83 1.01 0.75 -2.41 120.40 129.99 3lso s VAL 304 Ca 0.51 -0.41 0.10 0.00 0.00 0.00 0.00 61.98 62.17 3lso s VAL 304 Cb -0.20 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 3lso s VAL 304 CO 0.17 0.47 -0.01 0.68 0.00 0.00 0.00 175.10 176.41 3lso s VAL 305 N 0.70 3.33 0.00 2.92 -7.23 0.09 -0.76 120.40 119.46 3lso s VAL 305 Ca -0.02 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 3lso s VAL 305 Cb -0.15 -2.81 0.00 0.00 0.56 0.00 0.00 36.38 33.99 3lso s VAL 305 CO 0.02 -0.36 0.89 0.41 -0.31 0.00 0.00 175.10 175.75 3lso n THR 306 N -0.89 0.00 -4.40 5.32 -1.04 -1.26 -2.77 114.28 109.24 3lso n THR 306 Ca -0.06 1.39 -0.21 0.00 -2.04 0.00 0.00 64.05 63.13 3lso n THR 306 Cb 0.59 -2.38 -0.13 0.00 -1.82 0.00 0.00 70.33 66.58 3lso n THR 306 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 3lso s GLU 307 N -2.75 1.00 -0.28 -2.82 2.12 -1.26 -3.90 118.70 110.81 3lso s GLU 307 Ca 0.00 -0.77 0.02 0.00 0.36 0.00 0.00 54.97 54.58 3lso s GLU 307 Cb 0.00 -1.02 0.06 0.00 0.26 0.00 0.00 34.13 33.43 3lso s GLU 307 CO 0.00 0.26 -0.06 -1.17 -0.54 0.00 0.00 175.26 173.74 3lso s LEU 308 N -1.10 3.68 -0.50 2.70 2.96 -1.26 -5.04 118.68 120.12 3lso s LEU 308 Ca 0.02 -1.41 -0.20 0.00 -0.22 0.00 0.00 54.13 52.32 3lso s LEU 308 Cb -0.08 -1.61 0.05 0.00 0.50 0.00 0.00 46.19 45.05 3lso s LEU 308 CO 0.01 -0.23 0.69 -1.81 -1.32 0.00 0.00 176.35 173.70 3lso s ASP 309 N 1.15 6.27 0.52 3.68 1.11 -1.26 -5.00 116.67 123.13 3lso s ASP 309 Ca -0.06 -0.67 -0.11 0.00 0.18 0.00 0.00 52.55 51.89 3lso s ASP 309 Cb -0.20 -2.32 -0.05 0.00 1.07 0.00 0.00 42.92 41.41 3lso s ASP 309 CO -0.04 -0.93 0.91 0.42 1.18 0.00 0.00 175.17 176.71 3lso s THR 310 N 2.93 4.74 0.70 -1.27 -4.23 -1.26 -0.47 115.64 116.77 3lso s THR 310 Ca 0.20 0.74 -0.16 0.00 -1.18 0.00 0.00 61.69 61.28 3lso s THR 310 Cb -0.17 -3.81 0.01 0.00 1.34 0.00 0.00 72.50 69.87 3lso s THR 310 CO 0.15 -0.86 1.18 2.29 -0.54 0.00 0.00 174.62 176.84 3lso n LYS 311 N -2.10 0.74 -1.72 3.99 2.85 -1.26 -4.89 118.16 115.78 3lso n LYS 311 Ca 0.04 0.31 -0.33 0.00 -1.05 0.00 0.00 58.31 57.29 3lso n LYS 311 Cb 0.54 -2.41 0.05 0.00 -0.65 0.00 0.00 35.03 32.56 3lso n LYS 311 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 3lso s LYS 312 N -3.49 2.79 0.57 -1.58 1.02 -1.26 -4.89 119.74 112.89 3lso s LYS 312 Ca 0.78 1.33 0.28 0.00 0.02 0.00 0.00 55.97 58.38 3lso s LYS 312 Cb -0.35 -1.95 1.70 0.00 -0.52 0.00 0.00 37.83 36.70 3lso s LYS 312 CO 0.45 -1.25 2.20 -1.35 -0.92 0.00 0.00 175.35 174.49 3lso h PRO 313 N -0.10 0.00 -0.02 -1.68 0.11 -2.04 -0.85 132.00 127.42 3lso h PRO 313 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3lso h PRO 313 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3lso h PRO 313 CO 0.54 0.03 0.00 -0.85 -0.21 0.00 0.00 178.00 177.52 3lso n GLU 314 N -3.83 1.62 -2.31 1.05 0.00 -1.26 -4.64 120.64 111.26 3lso n GLU 314 Ca -0.03 -0.91 -0.37 0.00 0.00 0.00 0.00 57.16 55.86 3lso n GLU 314 Cb 0.12 -1.48 -0.03 0.00 0.00 0.00 0.00 31.44 30.05 3lso n GLU 314 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 3lso s ASP 315 N -1.99 5.79 0.50 -1.84 -1.08 -0.33 -4.84 116.67 112.89 3lso s ASP 315 Ca 0.38 -0.54 0.32 0.00 -0.52 0.00 0.00 52.55 52.19 3lso s ASP 315 Cb 0.21 -2.55 1.28 0.00 -1.46 0.00 0.00 42.92 40.40 3lso s ASP 315 CO 0.33 -2.09 1.93 0.71 0.52 0.00 0.00 175.17 176.57 3lso h THR 316 N 6.71 0.00 -3.85 1.71 1.35 -1.86 -3.45 112.91 113.51 3lso h THR 316 Ca -0.07 -0.47 -0.44 0.00 -0.55 0.00 0.00 66.41 64.88 3lso h THR 316 Cb 1.06 1.43 0.18 0.00 -1.73 0.00 0.00 68.15 69.08 3lso h THR 316 CO 1.29 0.00 0.38 -1.81 -0.25 0.00 0.00 175.52 175.12 3lso s ASP 317 N -5.45 2.51 0.15 5.36 1.01 -1.26 -4.66 116.67 114.32 3lso s ASP 317 Ca 0.02 0.24 -0.05 0.00 0.71 0.00 0.00 52.55 53.47 3lso s ASP 317 Cb 0.09 -0.25 -0.02 0.00 1.01 0.00 0.00 42.92 43.75 3lso s ASP 317 CO 0.52 -3.11 0.17 -0.94 0.21 0.00 0.00 175.17 172.02 3lso s SER 318 N -4.78 0.18 0.12 0.27 1.04 -1.16 -4.98 113.70 104.39 3lso s SER 318 Ca 0.75 -1.03 0.06 0.00 0.48 0.00 0.00 55.95 56.21 3lso s SER 318 Cb -0.04 0.36 -0.04 0.00 0.10 0.00 0.00 66.02 66.41 3lso s SER 318 CO 0.54 -0.81 -0.14 -0.31 0.98 0.00 0.00 173.24 173.50 3lso s TYR 319 N -4.01 1.39 0.23 5.02 1.51 -1.26 0.15 117.35 120.37 3lso s TYR 319 Ca 0.20 -0.56 0.03 0.00 -1.01 0.00 0.00 57.07 55.73 3lso s TYR 319 Cb 0.05 -0.73 -0.01 0.00 -0.11 0.00 0.00 41.96 41.17 3lso s TYR 319 CO 0.01 0.14 0.24 -2.37 -1.11 0.00 0.00 175.55 172.45 3lso n THR 320 N 0.53 0.00 -3.77 -0.71 5.66 -0.86 -4.98 114.28 110.14 3lso n THR 320 Ca -0.15 -1.47 -0.01 0.00 -3.05 0.00 0.00 64.05 59.37 3lso n THR 320 Cb 0.57 0.78 0.01 0.00 -1.55 0.00 0.00 70.33 70.14 3lso n THR 320 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3lso n GLY 321 N -0.41 0.74 3.29 1.09 0.00 -1.26 -1.13 105.19 107.51 3lso n GLY 321 Ca 0.03 -1.01 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 3lso n GLY 321 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3lso s LEU 322 N 0.00 0.45 -0.09 0.99 1.43 -0.26 -4.23 118.68 116.97 3lso s LEU 322 Ca 0.14 0.81 0.03 0.00 -1.03 0.00 0.00 54.13 54.08 3lso s LEU 322 Cb -0.01 1.38 0.01 0.00 0.03 0.00 0.00 46.19 47.59 3lso s LEU 322 CO 0.02 -0.14 -0.17 -0.51 0.23 0.00 0.00 176.35 175.77 3lso s ILE 323 N 0.24 1.58 -1.37 -0.59 2.07 0.13 -0.57 121.20 122.69 3lso s ILE 323 Ca -0.00 -0.73 -0.10 0.00 -1.41 0.00 0.00 60.65 58.41 3lso s ILE 323 Cb -0.03 -1.40 0.07 0.00 0.13 0.00 0.00 42.46 41.23 3lso s ILE 323 CO 0.00 0.45 0.58 0.59 -1.91 0.00 0.00 174.94 174.66 3lso n ASN 324 N 3.80 -4.05 0.00 4.50 3.02 0.12 -1.95 115.26 120.70 3lso n ASN 324 Ca -0.21 -0.48 0.00 0.00 -0.03 0.00 0.00 54.58 53.87 3lso n ASN 324 Cb 0.52 -3.32 0.00 0.00 -0.61 0.00 0.00 39.78 36.37 3lso n ASN 324 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3lso n GLY 325 N -1.29 0.45 3.17 7.41 0.00 -1.26 -5.02 105.19 108.64 3lso n GLY 325 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 3lso n GLY 325 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3lso s SER 326 N -2.01 1.62 -0.14 1.61 0.01 -0.83 -5.04 113.70 108.92 3lso s SER 326 Ca 0.00 -0.62 -0.27 0.00 1.31 0.00 0.00 55.95 56.37 3lso s SER 326 Cb 0.00 -0.04 -0.01 0.00 0.21 0.00 0.00 66.02 66.17 3lso s SER 326 CO 0.00 -0.09 0.89 0.00 0.41 0.00 0.00 173.24 174.44 3lso s ALA 327 N -1.34 3.46 0.00 1.44 0.00 -1.26 0.22 121.76 124.28 3lso s ALA 327 Ca -0.02 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.10 3lso s ALA 327 Cb -0.10 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.74 3lso s ALA 327 CO 0.02 -0.60 0.00 0.25 0.00 0.00 0.00 175.76 175.43 3lso n THR 328 N 4.60 0.00 -3.78 0.00 -2.24 0.06 -4.97 114.28 107.95 3lso n THR 328 Ca 0.06 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.76 3lso n THR 328 Cb 0.49 -0.83 -0.02 0.00 -2.10 0.00 0.00 70.33 67.87 3lso n THR 328 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3lso s SER 329 N -0.80 -0.29 0.22 3.42 1.04 -1.18 -4.05 113.70 112.06 3lso s SER 329 Ca 0.00 -0.50 0.25 0.00 0.48 0.00 0.00 55.95 56.19 3lso s SER 329 Cb 0.00 0.68 0.68 0.00 0.10 0.00 0.00 66.02 67.48 3lso s SER 329 CO 0.00 -1.24 1.68 0.17 0.98 0.00 0.00 173.24 174.83 3lso h LEU 330 N 2.00 0.00 -0.53 2.42 8.10 -1.93 -1.72 115.31 123.65 3lso h LEU 330 Ca -0.22 -0.03 -0.16 0.00 0.11 0.00 0.00 57.88 57.58 3lso h LEU 330 Cb 1.26 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.47 3lso h LEU 330 CO 0.25 0.02 -0.66 -0.07 -4.11 0.00 0.00 178.44 173.87 3lso h LEU 331 N 0.00 0.39 -6.56 0.17 3.38 -1.95 -3.38 115.31 107.36 3lso h LEU 331 Ca 0.00 -0.24 -0.60 0.00 0.09 0.00 0.00 57.88 57.14 3lso h LEU 331 Cb 0.77 -0.11 -0.39 0.00 0.09 0.00 0.00 40.66 41.02 3lso h LEU 331 CO 0.00 0.94 -0.87 -0.75 0.09 0.00 0.00 178.44 177.84 3lso s LYS 332 N -3.71 1.23 0.75 1.13 2.20 -1.11 -5.01 119.74 115.22 3lso s LYS 332 Ca -0.05 -2.32 -0.11 0.00 -0.36 0.00 0.00 55.97 53.13 3lso s LYS 332 Cb 0.11 -1.88 0.04 0.00 -1.51 0.00 0.00 37.83 34.59 3lso s LYS 332 CO 0.82 -1.35 1.09 -2.14 -0.36 0.00 0.00 175.35 173.41 3lso s PRO 333 N -0.19 2.52 0.22 4.03 0.02 -0.66 -3.11 135.00 137.82 3lso s PRO 333 Ca 0.30 0.62 -0.32 0.00 0.02 0.00 0.00 61.00 61.62 3lso s PRO 333 Cb -0.01 -1.97 -0.13 0.00 0.02 0.00 0.00 34.50 32.41 3lso s PRO 333 CO -0.17 -1.31 1.56 0.00 -0.33 0.00 0.00 177.00 176.75 3lso n ALA 334 N -3.22 1.81 -2.64 -1.55 0.00 -0.79 -4.68 120.51 109.44 3lso n ALA 334 Ca 0.07 0.41 -0.42 0.00 0.00 0.00 0.00 53.44 53.50 3lso n ALA 334 Cb 0.56 -2.39 -0.04 0.00 0.00 0.00 0.00 19.45 17.59 3lso n ALA 334 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3lso s LYS 335 N 0.31 4.12 0.00 0.00 1.02 -1.26 -1.15 119.74 122.78 3lso s LYS 335 Ca 0.72 0.90 0.00 0.00 0.02 0.00 0.00 55.97 57.61 3lso s LYS 335 Cb -0.60 -3.68 0.00 0.00 -0.52 0.00 0.00 37.83 33.03 3lso s LYS 335 CO 0.42 -0.61 0.00 0.28 -0.92 0.00 0.00 175.35 174.52 3lso n VAL 336 N 5.40 0.00 -4.24 3.17 0.31 -1.02 -4.96 118.33 116.99 3lso n VAL 336 Ca 0.06 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.05 3lso n VAL 336 Cb 0.47 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.32 3lso n VAL 336 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3lso s PRO 338 N -0.94 3.05 0.00 5.55 0.02 -1.26 -4.26 135.00 137.17 3lso s PRO 338 Ca 0.00 -0.39 0.00 0.00 0.02 0.00 0.00 61.00 60.63 3lso s PRO 338 Cb 0.00 -2.86 0.00 0.00 0.02 0.00 0.00 34.50 31.66 3lso s PRO 338 CO 0.00 0.70 0.00 0.41 -0.33 0.00 0.00 177.00 177.78 3lso n GLY 339 N 1.89 2.11 3.90 0.52 0.00 0.25 -4.97 105.19 108.89 3lso n GLY 339 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 3lso n GLY 339 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3lso s GLU 340 N -0.14 3.67 0.10 1.61 2.12 -1.17 -4.56 118.70 120.35 3lso s GLU 340 Ca 0.00 0.08 -0.14 0.00 0.36 0.00 0.00 54.97 55.26 3lso s GLU 340 Cb 0.00 -2.65 -0.06 0.00 0.26 0.00 0.00 34.13 31.68 3lso s GLU 340 CO 0.00 0.24 0.51 0.15 -0.54 0.00 0.00 175.26 175.62 3lso s LYS 341 N -3.35 3.96 0.06 4.30 1.02 -1.26 -1.20 119.74 123.28 3lso s LYS 341 Ca 0.45 0.46 0.02 0.00 0.02 0.00 0.00 55.97 56.92 3lso s LYS 341 Cb -0.11 -3.03 -0.03 0.00 -0.52 0.00 0.00 37.83 34.14 3lso s LYS 341 CO 0.28 0.55 -0.07 0.14 -0.92 0.00 0.00 175.35 175.32 3lso s VAL 342 N -1.34 0.58 -0.08 3.17 -7.23 0.84 -4.96 120.40 111.37 3lso s VAL 342 Ca 0.34 -1.44 0.03 0.00 -1.81 0.00 0.00 61.98 59.10 3lso s VAL 342 Cb -0.16 -1.06 -0.02 0.00 0.56 0.00 0.00 36.38 35.71 3lso s VAL 342 CO 0.18 -0.60 -0.18 -0.94 -0.31 0.00 0.00 175.10 173.25 3lso s SER 343 N -2.20 3.69 0.07 4.85 1.04 -1.26 -0.45 113.70 119.43 3lso s SER 343 Ca -0.01 -0.36 0.07 0.00 0.48 0.00 0.00 55.95 56.13 3lso s SER 343 Cb -0.03 -1.16 -0.03 0.00 0.10 0.00 0.00 66.02 64.90 3lso s SER 343 CO -0.02 0.24 -0.18 -0.69 0.98 0.00 0.00 173.24 173.57 3lso s VAL 344 N -0.11 1.46 0.02 5.02 1.01 -0.51 0.16 120.40 127.45 3lso s VAL 344 Ca -0.03 -1.30 0.03 0.00 0.00 0.00 0.00 61.98 60.68 3lso s VAL 344 Cb -0.14 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 3lso s VAL 344 CO 0.04 -0.02 -0.09 -0.55 0.00 0.00 0.00 175.10 174.48 3lso s SER 345 N -1.54 1.10 -0.02 3.32 0.15 0.26 -1.47 113.70 115.50 3lso s SER 345 Ca 0.04 -0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.37 3lso s SER 345 Cb -0.09 -0.07 0.03 0.00 -1.71 0.00 0.00 66.02 64.18 3lso s SER 345 CO 0.03 0.01 0.03 0.00 1.20 0.00 0.00 173.24 174.50 3lso s ALA 346 N -0.65 0.09 -0.07 5.45 0.00 0.15 -1.10 121.76 125.63 3lso s ALA 346 Ca -0.00 0.29 0.05 0.00 0.00 0.00 0.00 51.96 52.29 3lso s ALA 346 Cb -0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 23.12 22.81 3lso s ALA 346 CO 0.00 -0.10 -0.23 -1.12 0.00 0.00 0.00 175.76 174.31 3lso s SER 347 N 1.03 2.94 -0.11 0.00 0.01 -0.28 -1.36 113.70 115.93 3lso s SER 347 Ca -0.09 -0.51 -0.16 0.00 1.31 0.00 0.00 55.95 56.51 3lso s SER 347 Cb -0.12 -1.04 -0.05 0.00 0.21 0.00 0.00 66.02 65.02 3lso s SER 347 CO -0.03 0.20 0.39 -0.22 0.41 0.00 0.00 173.24 173.99 3lso s LEU 348 N 0.08 4.30 -0.44 2.44 0.20 -0.27 -2.03 118.68 122.95 3lso s LEU 348 Ca -0.10 0.72 -0.07 0.00 0.69 0.00 0.00 54.13 55.37 3lso s LEU 348 Cb -0.15 -2.55 0.11 0.00 -0.43 0.00 0.00 46.19 43.17 3lso s LEU 348 CO 0.06 0.10 0.29 -0.76 -0.29 0.00 0.00 176.35 175.75 3lso s LEU 349 N 0.22 5.48 0.39 -0.68 1.43 0.12 -1.12 118.68 124.52 3lso s LEU 349 Ca 0.22 -1.90 -0.26 0.00 -1.03 0.00 0.00 54.13 51.16 3lso s LEU 349 Cb -0.15 -1.95 -0.11 0.00 0.03 0.00 0.00 46.19 44.01 3lso s LEU 349 CO 0.08 -0.63 1.10 -2.65 0.23 0.00 0.00 176.35 174.49 3lso n PRO 350 N 4.81 1.57 -0.00 1.29 -0.02 -1.26 -2.97 135.00 138.41 3lso n PRO 350 Ca -0.06 0.56 -0.17 0.00 -2.02 0.00 0.00 63.50 61.80 3lso n PRO 350 Cb 0.41 -2.12 -0.12 0.00 -0.02 0.00 0.00 33.50 31.65 3lso n PRO 350 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 3lso h ASN 351 N 1.85 0.37 -3.90 2.55 -0.73 -1.93 -3.47 115.58 110.32 3lso h ASN 351 Ca -0.45 -0.83 -0.54 0.00 1.87 0.00 0.00 56.30 56.35 3lso h ASN 351 Cb 1.32 -0.12 -0.13 0.00 0.27 0.00 0.00 38.32 39.67 3lso h ASN 351 CO 0.59 1.16 -0.50 -1.59 -0.37 0.00 0.00 177.43 176.72 3lso s LYS 352 N -2.90 1.90 0.02 6.67 -2.85 -1.26 -5.05 119.74 116.26 3lso s LYS 352 Ca -0.15 -2.15 0.02 0.00 -1.00 0.00 0.00 55.97 52.70 3lso s LYS 352 Cb 0.01 -0.34 -0.01 0.00 -2.06 0.00 0.00 37.83 35.43 3lso s LYS 352 CO 0.79 -0.54 -0.07 0.00 0.10 0.00 0.00 175.35 175.63 3lso s ALA 353 N -3.27 0.51 0.55 0.59 0.00 -1.26 -4.48 121.76 114.40 3lso s ALA 353 Ca 0.28 -0.47 -0.07 0.00 0.00 0.00 0.00 51.96 51.70 3lso s ALA 353 Cb 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 3lso s ALA 353 CO 0.18 0.05 0.88 -1.25 0.00 0.00 0.00 175.76 175.62 3lso s PRO 354 N -0.78 3.32 0.20 0.00 0.04 -1.26 -5.01 135.00 131.51 3lso s PRO 354 Ca -0.03 0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.24 3lso s PRO 354 Cb -0.06 -2.28 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 3lso s PRO 354 CO 0.00 -0.46 0.09 0.96 0.04 0.00 0.00 177.00 177.63 3lso s ILE 355 N -2.92 0.30 -0.20 0.56 -4.36 -0.91 -4.97 121.20 108.71 3lso s ILE 355 Ca 0.51 -1.98 -0.02 0.00 -0.26 0.00 0.00 60.65 58.90 3lso s ILE 355 Cb -0.10 -2.41 -0.01 0.00 1.25 0.00 0.00 42.46 41.19 3lso s ILE 355 CO 0.47 -0.15 -0.09 -0.13 0.24 0.00 0.00 174.94 175.28 3lso s ARG 356 N -4.06 3.32 -0.07 0.37 1.81 -1.26 0.24 118.95 119.29 3lso s ARG 356 Ca 0.34 -0.67 0.02 0.00 -1.72 0.00 0.00 55.73 53.69 3lso s ARG 356 Cb 0.07 -2.86 0.02 0.00 -0.45 0.00 0.00 34.95 31.72 3lso s ARG 356 CO 0.09 -0.12 -0.10 0.08 -0.68 0.00 0.00 175.30 174.57 3lso s VAL 357 N 1.22 1.05 -0.06 3.52 1.01 -0.62 -0.11 120.40 126.41 3lso s VAL 357 Ca 0.02 -0.40 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 3lso s VAL 357 Cb -0.14 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 3lso s VAL 357 CO -0.03 0.34 -0.10 -1.22 0.00 0.00 0.00 175.10 174.09 3lso n TYR 358 N 4.08 0.10 -4.47 5.22 4.01 0.64 -4.70 117.16 122.03 3lso n TYR 358 Ca -0.21 0.04 -0.30 0.00 -0.16 0.00 0.00 57.90 57.27 3lso n TYR 358 Cb 0.51 -0.25 -0.12 0.00 -0.31 0.00 0.00 39.34 39.18 3lso n TYR 358 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 3lso s GLU 359 N -1.57 2.06 0.02 -0.72 2.02 -0.61 -4.26 118.70 115.64 3lso s GLU 359 Ca -0.08 -1.01 -0.00 0.00 0.02 0.00 0.00 54.97 53.89 3lso s GLU 359 Cb 0.01 -2.22 -0.02 0.00 0.10 0.00 0.00 34.13 32.00 3lso s GLU 359 CO 0.12 0.53 -0.03 0.96 0.02 0.00 0.00 175.26 176.86 3lso s ILE 360 N -1.04 0.10 -0.06 -1.63 -4.36 -1.08 -1.79 121.20 111.35 3lso s ILE 360 Ca 0.17 -0.83 -0.30 0.00 -0.26 0.00 0.00 60.65 59.43 3lso s ILE 360 Cb -0.11 -0.24 0.11 0.00 1.25 0.00 0.00 42.46 43.48 3lso s ILE 360 CO 0.08 -0.46 0.96 -0.83 0.24 0.00 0.00 174.94 174.93 3lso s GLY 361 N -1.34 -0.41 -0.04 6.27 0.00 -0.95 -0.98 107.32 109.87 3lso s GLY 361 Ca -0.15 1.22 -0.23 0.00 0.00 0.00 0.00 44.72 45.56 3lso s GLY 361 CO -0.01 0.43 0.69 -0.42 0.00 0.00 0.00 173.10 173.79 3lso s ILE 362 N -2.81 4.97 -0.23 0.90 1.01 -1.26 0.10 121.20 123.88 3lso s ILE 362 Ca 0.05 1.43 -0.03 0.00 0.00 0.00 0.00 60.65 62.11 3lso s ILE 362 Cb -0.01 -4.03 0.01 0.00 0.01 0.00 0.00 42.46 38.44 3lso s ILE 362 CO -0.07 0.30 -0.06 0.21 0.00 0.00 0.00 174.94 175.32 3lso s ASN 363 N 0.47 4.21 0.37 3.58 2.47 0.10 -3.94 114.94 122.21 3lso s ASN 363 Ca 0.36 -0.65 -0.02 0.00 0.42 0.00 0.00 52.86 52.97 3lso s ASN 363 Cb -0.18 -1.68 -0.04 0.00 -1.45 0.00 0.00 41.25 37.90 3lso s ASN 363 CO 0.19 -0.07 0.61 0.00 -3.72 0.00 0.00 177.10 174.10 3lso s ALA 364 N 1.39 3.60 0.50 1.71 0.00 -1.26 -0.63 121.76 127.07 3lso s ALA 364 Ca 0.03 -0.73 -0.20 0.00 0.00 0.00 0.00 51.96 51.06 3lso s ALA 364 Cb -0.15 -2.27 -0.12 0.00 0.00 0.00 0.00 23.12 20.58 3lso s ALA 364 CO -0.05 -0.05 0.36 -2.30 0.00 0.00 0.00 175.76 173.72 3lso n PRO 365 N -1.73 0.38 -1.65 0.00 -0.02 -1.26 -4.82 135.00 125.90 3lso n PRO 365 Ca -0.03 0.14 -0.46 0.00 -2.02 0.00 0.00 63.50 61.14 3lso n PRO 365 Cb 0.55 -1.43 -0.03 0.00 -0.02 0.00 0.00 33.50 32.57 3lso n PRO 365 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3lso n GLU 366 N 0.60 1.83 0.00 -0.52 2.13 -1.26 -1.95 120.64 121.47 3lso n GLU 366 Ca 0.11 0.65 0.00 0.00 0.66 0.00 0.00 57.16 58.58 3lso n GLU 366 Cb 0.44 -2.27 0.00 0.00 0.27 0.00 0.00 31.44 29.89 3lso n GLU 366 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3lso n ASP 367 N 2.09 0.00 -4.72 4.31 8.00 -1.26 -5.04 116.55 119.94 3lso n ASP 367 Ca 0.12 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.20 3lso n ASP 367 Cb 0.30 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.37 3lso n ASP 367 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3lso s VAL 368 N -2.01 4.17 -0.17 2.53 1.01 -0.82 -4.59 120.40 120.52 3lso s VAL 368 Ca 0.00 1.62 -0.12 0.00 0.00 0.00 0.00 61.98 63.48 3lso s VAL 368 Cb 0.00 -4.03 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 3lso s VAL 368 CO 0.00 0.16 0.21 -0.54 0.00 0.00 0.00 175.10 174.93 3lso s LYS 369 N 0.75 4.18 0.12 2.72 1.02 -0.51 -4.62 119.74 123.40 3lso s LYS 369 Ca 0.55 -0.05 -0.30 0.00 0.02 0.00 0.00 55.97 56.19 3lso s LYS 369 Cb -0.28 -3.41 -0.07 0.00 -0.52 0.00 0.00 37.83 33.56 3lso s LYS 369 CO 0.30 0.30 1.18 -0.47 -0.92 0.00 0.00 175.35 175.75 3lso s TYR 370 N 0.32 3.46 -0.27 3.18 5.04 -1.26 -0.45 117.35 127.37 3lso s TYR 370 Ca 0.13 1.38 -0.28 0.00 -2.44 0.00 0.00 57.07 55.86 3lso s TYR 370 Cb -0.12 -3.40 0.01 0.00 0.35 0.00 0.00 41.96 38.80 3lso s TYR 370 CO 0.01 -1.16 0.99 0.42 -1.34 0.00 0.00 175.55 174.48 3lso s ILE 371 N 0.48 4.66 0.20 3.14 -1.09 0.42 -4.93 121.20 124.09 3lso s ILE 371 Ca 0.55 1.78 -0.32 0.00 -2.23 0.00 0.00 60.65 60.43 3lso s ILE 371 Cb -0.31 -4.30 -0.14 0.00 -1.58 0.00 0.00 42.46 36.13 3lso s ILE 371 CO 0.33 -0.27 1.36 0.47 -1.23 0.00 0.00 174.94 175.60 3lso n ASP 372 N 6.44 2.37 0.00 3.58 8.00 -1.26 -2.53 116.55 133.15 3lso n ASP 372 Ca 0.10 1.13 0.00 0.00 0.71 0.00 0.00 54.79 56.74 3lso n ASP 372 Cb 0.47 -1.36 0.00 0.00 -0.02 0.00 0.00 41.12 40.21 3lso n ASP 372 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3lso n GLY 373 N 2.29 0.52 0.00 0.44 0.00 -1.26 -4.90 105.19 102.28 3lso n GLY 373 Ca 0.13 -0.53 0.06 0.00 0.00 0.00 0.00 46.02 45.69 3lso n GLY 373 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3lso n THR 374 N -2.85 0.00 -2.63 2.61 -2.24 -1.05 -4.98 114.28 103.14 3lso n THR 374 Ca 0.00 -0.27 -0.41 0.00 -2.27 0.00 0.00 64.05 61.10 3lso n THR 374 Cb 0.00 0.44 -0.04 0.00 -2.10 0.00 0.00 70.33 68.63 3lso n THR 374 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3lso s GLY 375 N -3.07 2.84 0.03 3.38 0.00 -1.26 -4.19 107.32 105.06 3lso s GLY 375 Ca -0.02 0.66 -0.28 0.00 0.00 0.00 0.00 44.72 45.08 3lso s GLY 375 CO 0.51 1.67 0.84 -1.59 0.00 0.00 0.00 173.10 174.53 3lso s LYS 376 N 0.42 0.91 0.34 2.90 -2.85 -0.80 -5.02 119.74 115.64 3lso s LYS 376 Ca 0.51 -0.34 0.09 0.00 -1.00 0.00 0.00 55.97 55.23 3lso s LYS 376 Cb -0.25 0.41 -0.05 0.00 -2.06 0.00 0.00 37.83 35.89 3lso s LYS 376 CO 0.30 -0.40 0.08 0.95 0.10 0.00 0.00 175.35 176.38 3lso s THR 377 N -3.23 2.83 -0.70 3.79 -4.23 -1.26 -1.45 115.64 111.39 3lso s THR 377 Ca 0.05 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 3lso s THR 377 Cb -0.01 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.94 3lso s THR 377 CO -0.09 -0.19 0.00 0.59 -0.54 0.00 0.00 174.62 174.39 3lso n ASN 378 N -1.06 0.00 0.00 3.99 3.02 -0.96 -4.68 115.26 115.57 3lso n ASN 378 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 3lso n ASN 378 Cb 0.62 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 3lso n ASN 378 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3lso n TYR 379 N 0.49 0.00 -1.85 3.10 0.18 -1.26 -4.99 117.16 112.83 3lso n TYR 379 Ca 0.00 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.37 3lso n TYR 379 Cb 0.00 0.00 -0.00 0.00 -0.38 0.00 0.00 39.34 38.96 3lso n TYR 379 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 3lso s SER 380 N 0.00 6.39 0.14 9.48 1.04 -1.26 -4.96 113.70 124.54 3lso s SER 380 Ca 0.00 3.00 -0.19 0.00 0.48 0.00 0.00 55.95 59.24 3lso s SER 380 Cb 0.00 -2.67 0.05 0.00 0.10 0.00 0.00 66.02 63.51 3lso s SER 380 CO 0.00 -0.83 0.50 -0.94 0.98 0.00 0.00 173.24 172.95 3lso s SER 381 N -0.20 -0.39 -0.10 7.02 1.04 -1.26 -2.50 113.70 117.31 3lso s SER 381 Ca 0.52 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.78 3lso s SER 381 Cb -0.46 0.54 -0.03 0.00 0.10 0.00 0.00 66.02 66.18 3lso s SER 381 CO 0.62 -0.91 -0.08 -0.54 0.98 0.00 0.00 173.24 173.30 3lso s LYS 382 N -3.78 3.03 -0.81 4.02 1.02 0.16 -4.85 119.74 118.54 3lso s LYS 382 Ca 0.02 -0.59 -0.24 0.00 0.02 0.00 0.00 55.97 55.19 3lso s LYS 382 Cb 0.00 -2.64 0.06 0.00 -0.52 0.00 0.00 37.83 34.74 3lso s LYS 382 CO -0.12 0.48 1.20 -1.17 -0.92 0.00 0.00 175.35 174.82 3lso s LEU 383 N -0.33 3.88 -0.12 3.17 0.20 -1.26 -0.52 118.68 123.71 3lso s LEU 383 Ca 0.04 -1.07 -0.01 0.00 0.69 0.00 0.00 54.13 53.78 3lso s LEU 383 Cb -0.13 -2.50 -0.25 0.00 -0.43 0.00 0.00 46.19 42.89 3lso s LEU 383 CO 0.02 -1.53 0.38 0.00 -0.29 0.00 0.00 176.35 174.93 3lso n ALA 384 N 8.36 1.07 -3.08 5.97 0.00 -0.27 -4.91 120.51 127.66 3lso n ALA 384 Ca 0.11 -0.69 -0.34 0.00 0.00 0.00 0.00 53.44 52.52 3lso n ALA 384 Cb 0.48 -0.66 -0.13 0.00 0.00 0.00 0.00 19.45 19.14 3lso n ALA 384 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3lso s THR 385 N -2.56 3.57 -0.12 0.00 2.01 -0.87 -1.35 115.64 116.32 3lso s THR 385 Ca -0.19 -0.46 0.02 0.00 0.31 0.00 0.00 61.69 61.37 3lso s THR 385 Cb 0.07 -2.56 0.01 0.00 0.01 0.00 0.00 72.50 70.03 3lso s THR 385 CO 0.77 0.49 -0.19 -0.89 -0.69 0.00 0.00 174.62 174.11 3lso s THR 386 N 0.56 1.80 0.00 -0.82 2.01 -0.32 -0.41 115.64 118.45 3lso s THR 386 Ca -0.04 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.13 3lso s THR 386 Cb -0.15 -1.61 0.00 0.00 0.01 0.00 0.00 72.50 70.76 3lso s THR 386 CO 0.03 0.50 0.00 0.61 -0.69 0.00 0.00 174.62 175.07 3lso n GLY 387 N 4.12 3.71 0.20 4.40 0.00 -0.56 -1.70 105.19 115.35 3lso n GLY 387 Ca -0.19 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 45.82 3lso n GLY 387 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3lso n SER 388 N 8.30 2.36 -4.63 1.61 3.41 -1.26 -4.68 113.62 118.72 3lso n SER 388 Ca 0.00 -2.22 -0.37 0.00 -0.26 0.00 0.00 58.87 56.02 3lso n SER 388 Cb 0.00 -0.14 -0.10 0.00 -0.26 0.00 0.00 64.21 63.71 3lso n SER 388 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3lso s VAL 389 N -1.38 5.27 -0.15 -3.33 1.01 -0.69 -4.35 120.40 116.78 3lso s VAL 389 Ca 0.12 0.15 -0.08 0.00 0.00 0.00 0.00 61.98 62.17 3lso s VAL 389 Cb 0.09 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 3lso s VAL 389 CO 0.04 0.32 0.13 0.12 0.00 0.00 0.00 175.10 175.72 3lso s PHE 390 N 1.25 3.51 -0.25 5.22 5.36 -1.26 -1.18 117.98 130.63 3lso s PHE 390 Ca 0.07 0.44 0.01 0.00 -0.96 0.00 0.00 56.93 56.49 3lso s PHE 390 Cb -0.14 -2.02 0.07 0.00 -0.34 0.00 0.00 43.02 40.58 3lso s PHE 390 CO 0.06 0.55 -0.05 -1.12 -1.46 0.00 0.00 175.22 173.20 3lso s SER 391 N -0.48 4.07 -0.09 6.13 0.01 -0.46 -5.00 113.70 117.88 3lso s SER 391 Ca 0.12 -1.33 -0.35 0.00 1.31 0.00 0.00 55.95 55.70 3lso s SER 391 Cb -0.12 -1.29 -0.12 0.00 0.21 0.00 0.00 66.02 64.70 3lso s SER 391 CO 0.02 -0.24 1.84 -0.24 0.41 0.00 0.00 173.24 175.03 3lso n SER 392 N 4.59 3.30 0.00 2.44 2.88 -1.26 -4.77 113.62 120.80 3lso n SER 392 Ca -0.11 0.99 0.11 0.00 -1.33 0.00 0.00 58.87 58.53 3lso n SER 392 Cb 0.43 -1.35 0.60 0.00 -0.75 0.00 0.00 64.21 63.15 3lso n SER 392 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3lso n PRO 393 N 6.27 0.49 0.00 -1.46 -0.04 -1.26 -4.97 135.00 134.03 3lso n PRO 393 Ca 0.23 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 3lso n PRO 393 Cb 0.28 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 3lso n PRO 393 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3lso n GLY 394 N 0.48 0.86 3.68 0.55 0.00 -1.26 -5.04 105.19 104.46 3lso n GLY 394 Ca 0.13 -1.34 -0.37 0.00 0.00 0.00 0.00 46.02 44.45 3lso n GLY 394 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3lso n SER 395 N 0.00 1.39 0.00 1.61 7.64 -1.26 -2.25 113.62 120.75 3lso n SER 395 Ca 0.00 0.77 0.00 0.00 1.01 0.00 0.00 58.87 60.65 3lso n SER 395 Cb 0.00 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 61.71 3lso n SER 395 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3lso n GLY 396 N 1.01 0.38 3.67 0.23 0.00 -1.26 -5.00 105.19 104.22 3lso n GLY 396 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 3lso n GLY 396 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3lso s TYR 397 N -1.79 3.28 -0.20 1.61 1.51 -0.95 -5.04 117.35 115.77 3lso s TYR 397 Ca 0.00 0.14 -0.13 0.00 -1.01 0.00 0.00 57.07 56.07 3lso s TYR 397 Cb 0.00 -2.02 -0.05 0.00 -0.11 0.00 0.00 41.96 39.78 3lso s TYR 397 CO 0.00 0.27 0.27 0.71 -1.11 0.00 0.00 175.55 175.69 3lso s TYR 398 N 0.02 3.39 -0.17 2.71 2.02 -1.26 -4.92 117.35 119.14 3lso s TYR 398 Ca 0.06 0.47 -0.29 0.00 -0.37 0.00 0.00 57.07 56.94 3lso s TYR 398 Cb -0.12 -2.36 -0.03 0.00 -0.40 0.00 0.00 41.96 39.05 3lso s TYR 398 CO 0.01 0.11 1.47 0.34 -1.57 0.00 0.00 175.55 175.91 3lso s ASP 399 N 0.81 6.69 0.20 2.29 -1.08 -1.26 -4.89 116.67 119.43 3lso s ASP 399 Ca 0.14 1.76 0.23 0.00 -0.52 0.00 0.00 52.55 54.16 3lso s ASP 399 Cb -0.13 -2.54 0.91 0.00 -1.46 0.00 0.00 42.92 39.70 3lso s ASP 399 CO 0.05 -0.97 1.71 -0.81 0.52 0.00 0.00 175.17 175.66 3lso n PRO 400 N 7.11 0.18 -3.80 4.34 -0.04 -1.26 -4.92 135.00 136.61 3lso n PRO 400 Ca 0.16 0.33 -0.31 0.00 -0.04 0.00 0.00 63.50 63.64 3lso n PRO 400 Cb 0.45 -1.80 0.02 0.00 -0.04 0.00 0.00 33.50 32.13 3lso n PRO 400 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3lso n GLU 401 N -2.12 -1.72 0.27 0.54 1.02 -1.26 -4.83 120.64 112.54 3lso n GLU 401 Ca 0.03 0.40 0.14 0.00 -0.02 0.00 0.00 57.16 57.72 3lso n GLU 401 Cb 0.27 -4.07 0.74 0.00 -0.02 0.00 0.00 31.44 28.37 3lso n GLU 401 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 3lso h TRP 402 N -1.96 0.00 0.00 -0.32 4.06 -1.92 -2.73 115.95 113.08 3lso h TRP 402 Ca -0.66 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.29 3lso h TRP 402 Cb 1.37 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.53 3lso h TRP 402 CO 0.38 0.10 0.00 0.36 -3.56 0.00 0.00 178.44 175.72 3lso n LYS 403 N -3.44 0.07 -0.02 0.49 2.85 -1.26 -1.44 118.16 115.41 3lso n LYS 403 Ca -0.01 0.23 0.05 0.00 -1.05 0.00 0.00 58.31 57.53 3lso n LYS 403 Cb 0.26 -1.50 0.05 0.00 -0.65 0.00 0.00 35.03 33.19 3lso n LYS 403 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3lso n ASN 404 N -1.43 1.93 -4.85 -5.58 3.02 -1.03 -4.96 115.26 102.36 3lso n ASN 404 Ca 0.04 -1.48 -0.32 0.00 -0.03 0.00 0.00 54.58 52.80 3lso n ASN 404 Cb 0.14 -0.03 -0.05 0.00 -0.61 0.00 0.00 39.78 39.23 3lso n ASN 404 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3lso s GLU 405 N -0.83 3.94 0.09 3.52 0.41 -0.52 -5.00 118.70 120.32 3lso s GLU 405 Ca 0.12 0.65 -0.02 0.00 -0.41 0.00 0.00 54.97 55.32 3lso s GLU 405 Cb 0.08 -2.38 -0.25 0.00 -1.78 0.00 0.00 34.13 29.80 3lso s GLU 405 CO 0.12 0.06 1.18 0.66 -0.49 0.00 0.00 175.26 176.79 3lso h SER 406 N 1.84 0.34 -3.55 -0.19 4.64 -1.93 -3.41 113.55 111.29 3lso h SER 406 Ca -0.48 -0.36 -0.66 0.00 -0.47 0.00 0.00 61.79 59.83 3lso h SER 406 Cb 1.18 -0.11 -0.25 0.00 -0.31 0.00 0.00 62.40 62.91 3lso h SER 406 CO 0.64 1.27 -0.66 -0.75 -0.87 0.00 0.00 176.83 176.47 3lso s LYS 407 N -2.70 3.40 0.08 4.77 2.20 -1.26 -5.09 119.74 121.14 3lso s LYS 407 Ca -0.03 -0.64 0.05 0.00 -0.36 0.00 0.00 55.97 55.00 3lso s LYS 407 Cb 0.08 -3.23 -0.04 0.00 -1.51 0.00 0.00 37.83 33.12 3lso s LYS 407 CO 0.87 -0.27 -0.05 0.15 -0.36 0.00 0.00 175.35 175.69 3lso s LYS 408 N 1.54 2.38 0.77 4.03 1.02 -1.26 -4.93 119.74 123.29 3lso s LYS 408 Ca 0.05 -0.90 -0.14 0.00 0.02 0.00 0.00 55.97 55.00 3lso s LYS 408 Cb -0.15 -2.44 0.06 0.00 -0.52 0.00 0.00 37.83 34.77 3lso s LYS 408 CO 0.01 0.54 1.22 -2.30 -0.92 0.00 0.00 175.35 173.90 3lso n PRO 409 N 0.75 0.40 -1.70 -1.68 -0.02 -1.26 -5.04 135.00 126.44 3lso n PRO 409 Ca -0.12 0.21 -0.06 0.00 -2.02 0.00 0.00 63.50 61.51 3lso n PRO 409 Cb 0.52 -2.46 0.01 0.00 -0.02 0.00 0.00 33.50 31.56 3lso n PRO 409 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3lso n ASN 410 N -2.94 0.83 0.30 2.55 0.23 -1.26 -4.37 115.26 110.59 3lso n ASN 410 Ca 0.14 -1.43 0.18 0.00 -0.53 0.00 0.00 54.58 52.94 3lso n ASN 410 Cb 0.50 -0.08 0.94 0.00 -2.08 0.00 0.00 39.78 39.06 3lso n ASN 410 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3lso h GLU 411 N 0.00 0.00 0.00 -3.83 5.08 -1.95 -1.46 114.58 112.42 3lso h GLU 411 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3lso h GLU 411 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3lso h GLU 411 CO 0.11 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.78 3lso h SER 412 N 0.00 0.00 -3.71 1.42 4.64 -1.91 -3.39 113.55 110.60 3lso h SER 412 Ca 0.03 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.84 3lso h SER 412 Cb 0.45 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.55 3lso h SER 412 CO -0.00 0.00 0.47 -0.47 -0.87 0.00 0.00 176.83 175.96 3lso s TYR 413 N -3.25 3.61 -0.10 4.77 5.04 -0.55 -4.66 117.35 122.22 3lso s TYR 413 Ca 0.07 1.67 -0.02 0.00 -2.44 0.00 0.00 57.07 56.35 3lso s TYR 413 Cb 0.06 -3.26 0.04 0.00 0.35 0.00 0.00 41.96 39.15 3lso s TYR 413 CO 0.64 -0.51 0.02 1.03 -1.34 0.00 0.00 175.55 175.39 3lso s ARG 414 N -1.02 0.54 -0.14 4.97 1.81 -1.25 -1.49 118.95 122.35 3lso s ARG 414 Ca 0.46 0.02 -0.04 0.00 -1.72 0.00 0.00 55.73 54.45 3lso s ARG 414 Cb -0.31 -1.20 -0.03 0.00 -0.45 0.00 0.00 34.95 32.96 3lso s ARG 414 CO 0.38 -0.39 -0.01 0.20 -0.68 0.00 0.00 175.30 174.80 3lso s GLY 415 N 1.97 1.79 -0.02 -3.53 0.00 0.45 -4.17 107.32 103.82 3lso s GLY 415 Ca 0.04 -0.80 0.05 0.00 0.00 0.00 0.00 44.72 44.00 3lso s GLY 415 CO -0.06 -0.17 -0.15 -1.36 0.00 0.00 0.00 173.10 171.36 3lso s PHE 416 N 0.05 2.67 -0.03 1.90 0.08 -0.15 -1.12 117.98 121.38 3lso s PHE 416 Ca 0.02 -0.18 0.07 0.00 0.12 0.00 0.00 56.93 56.96 3lso s PHE 416 Cb -0.13 -1.57 -0.02 0.00 -0.57 0.00 0.00 43.02 40.73 3lso s PHE 416 CO 0.02 0.22 -0.24 -1.01 -0.10 0.00 0.00 175.22 174.11 3lso s HIS 417 N -0.82 2.25 0.46 0.36 3.76 0.33 -2.62 115.29 119.01 3lso s HIS 417 Ca 0.13 -0.50 -0.24 0.00 -0.15 0.00 0.00 55.06 54.29 3lso s HIS 417 Cb -0.11 -1.46 -0.08 0.00 1.11 0.00 0.00 32.58 32.05 3lso s HIS 417 CO 0.03 -0.09 1.34 0.45 -0.85 0.00 0.00 174.74 175.62 3lso n SER 418 N 2.63 2.83 -1.33 1.40 2.88 -1.26 0.39 113.62 121.17 3lso n SER 418 Ca -0.16 1.08 0.08 0.00 -1.33 0.00 0.00 58.87 58.53 3lso n SER 418 Cb 0.52 -1.55 0.29 0.00 -0.75 0.00 0.00 64.21 62.71 3lso n SER 418 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3lso n ASP 419 N -0.21 3.91 0.00 -3.46 5.75 -1.04 -4.72 116.55 116.78 3lso n ASP 419 Ca 0.07 -2.34 0.00 0.00 -0.01 0.00 0.00 54.79 52.51 3lso n ASP 419 Cb 0.41 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 3lso n ASP 419 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 3lso n THR 420 N 0.89 0.00 -1.89 2.12 -2.24 -1.26 -5.05 114.28 106.84 3lso n THR 420 Ca 0.21 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.63 3lso n THR 420 Cb 0.73 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 69.01 3lso n THR 420 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3lso s SER 421 N 1.00 4.94 0.00 3.42 0.15 -1.26 -4.88 113.70 117.07 3lso s SER 421 Ca 0.00 2.46 0.15 0.00 0.70 0.00 0.00 55.95 59.26 3lso s SER 421 Cb 0.00 -2.60 0.87 0.00 -1.71 0.00 0.00 66.02 62.58 3lso s SER 421 CO 0.00 -1.76 1.32 -1.22 1.20 0.00 0.00 173.24 172.77 3lso n TYR 422 N -1.76 0.00 -2.81 3.44 4.01 -1.26 -4.80 117.16 113.97 3lso n TYR 422 Ca 0.14 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.47 3lso n TYR 422 Cb 0.49 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.49 3lso n TYR 422 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3lso s SER 423 N -1.85 7.26 -0.35 7.72 0.01 -1.26 -1.59 113.70 123.64 3lso s SER 423 Ca 0.22 1.52 -0.18 0.00 1.31 0.00 0.00 55.95 58.82 3lso s SER 423 Cb 0.10 -2.52 -0.00 0.00 0.21 0.00 0.00 66.02 63.81 3lso s SER 423 CO 0.17 -0.20 0.51 -0.69 0.41 0.00 0.00 173.24 173.43 3lso s VAL 424 N 0.89 5.02 -0.76 3.43 1.01 0.14 -4.95 120.40 125.18 3lso s VAL 424 Ca 0.47 0.30 0.24 0.00 0.00 0.00 0.00 61.98 62.99 3lso s VAL 424 Cb -0.20 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 3lso s VAL 424 CO 0.25 -0.23 1.27 1.33 0.00 0.00 0.00 175.10 177.73 3lso n VAL 425 N 5.43 0.19 -4.26 2.92 0.24 -1.26 -2.13 118.33 119.45 3lso n VAL 425 Ca -0.05 -0.17 -0.14 0.00 -2.04 0.00 0.00 64.34 61.93 3lso n VAL 425 Cb 0.49 0.09 -0.10 0.00 -1.47 0.00 0.00 33.84 32.85 3lso n VAL 425 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3lso s ASP 426 N -3.73 0.71 -0.09 -1.34 1.47 -1.26 -4.57 116.67 107.85 3lso s ASP 426 Ca 0.07 -1.41 0.05 0.00 1.18 0.00 0.00 52.55 52.44 3lso s ASP 426 Cb 0.15 0.30 0.29 0.00 -0.34 0.00 0.00 42.92 43.32 3lso s ASP 426 CO 0.74 -0.81 0.99 0.35 0.68 0.00 0.00 175.17 177.12 3lso n THR 427 N -0.38 1.08 -3.02 2.11 -2.24 -1.26 -4.85 114.28 105.72 3lso n THR 427 Ca 0.01 -0.52 -0.36 0.00 -2.27 0.00 0.00 64.05 60.91 3lso n THR 427 Cb 0.66 -0.47 -0.06 0.00 -2.10 0.00 0.00 70.33 68.36 3lso n THR 427 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3lso s SER 428 N -0.22 7.14 0.22 3.42 1.04 -1.26 -4.30 113.70 119.73 3lso s SER 428 Ca 0.20 1.53 -0.31 0.00 0.48 0.00 0.00 55.95 57.85 3lso s SER 428 Cb 0.15 -2.46 -0.15 0.00 0.10 0.00 0.00 66.02 63.66 3lso s SER 428 CO 0.05 0.01 1.05 -2.65 0.98 0.00 0.00 173.24 172.69 3lso n PRO 429 N 0.71 1.14 -3.33 4.02 -0.02 -1.26 -4.72 135.00 131.53 3lso n PRO 429 Ca -0.01 0.40 -0.43 0.00 -2.02 0.00 0.00 63.50 61.44 3lso n PRO 429 Cb 0.51 -1.81 -0.09 0.00 -0.02 0.00 0.00 33.50 32.09 3lso n PRO 429 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3lso s GLN 430 N -0.89 3.11 -0.07 -0.52 -1.52 -0.27 -4.93 119.66 114.56 3lso s GLN 430 Ca 0.67 -0.76 0.04 0.00 -1.95 0.00 0.00 55.36 53.36 3lso s GLN 430 Cb -0.80 -3.96 -0.01 0.00 -0.22 0.00 0.00 33.01 28.01 3lso s GLN 430 CO 0.56 -0.83 -0.21 0.99 -0.25 0.00 0.00 175.29 175.54 3lso s THR 431 N 2.10 2.40 -0.06 -0.19 2.01 -1.26 -1.12 115.64 119.52 3lso s THR 431 Ca 0.12 -0.93 0.04 0.00 0.31 0.00 0.00 61.69 61.22 3lso s THR 431 Cb -0.17 -1.92 -0.02 0.00 0.01 0.00 0.00 72.50 70.40 3lso s THR 431 CO 0.13 0.56 -0.18 0.54 -0.69 0.00 0.00 174.62 174.98 3lso s VAL 432 N -0.10 2.69 0.09 3.82 0.11 -0.46 -2.26 120.40 124.28 3lso s VAL 432 Ca -0.04 -0.85 0.04 0.00 -2.93 0.00 0.00 61.98 58.21 3lso s VAL 432 Cb -0.14 -2.04 -0.03 0.00 -1.53 0.00 0.00 36.38 32.64 3lso s VAL 432 CO 0.04 0.57 -0.12 -0.94 -3.33 0.00 0.00 175.10 171.32 3lso s SER 433 N -0.40 1.59 0.30 3.54 1.04 -0.53 -0.68 113.70 118.56 3lso s SER 433 Ca 0.04 -0.72 -0.19 0.00 0.48 0.00 0.00 55.95 55.56 3lso s SER 433 Cb -0.12 -0.02 0.06 0.00 0.10 0.00 0.00 66.02 66.04 3lso s SER 433 CO 0.02 -0.17 0.89 0.00 0.98 0.00 0.00 173.24 174.96 3lso s ALA 434 N -1.89 -1.11 0.03 5.32 0.00 -0.54 -1.90 121.76 121.66 3lso s ALA 434 Ca 0.02 -0.55 0.08 0.00 0.00 0.00 0.00 51.96 51.51 3lso s ALA 434 Cb -0.06 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 23.74 3lso s ALA 434 CO 0.01 -1.02 -0.22 -1.21 0.00 0.00 0.00 175.76 173.33 3lso s GLU 435 N -2.34 1.51 0.17 0.00 2.02 -1.26 -1.42 118.70 117.39 3lso s GLU 435 Ca 0.18 -0.94 0.06 0.00 0.02 0.00 0.00 54.97 54.28 3lso s GLU 435 Cb -0.04 -1.61 -0.05 0.00 0.10 0.00 0.00 34.13 32.53 3lso s GLU 435 CO 0.09 0.42 -0.11 -0.06 0.02 0.00 0.00 175.26 175.61 3lso s PHE 436 N -0.76 1.45 -0.18 1.61 0.40 0.41 -0.44 117.98 120.48 3lso s PHE 436 Ca 0.08 -0.70 0.01 0.00 -0.60 0.00 0.00 56.93 55.73 3lso s PHE 436 Cb -0.09 -0.72 0.02 0.00 0.51 0.00 0.00 43.02 42.74 3lso s PHE 436 CO 0.01 0.18 -0.20 -2.00 0.70 0.00 0.00 175.22 173.92 3lso s GLU 437 N -3.71 2.93 -0.35 0.44 2.12 0.41 -0.12 118.70 120.42 3lso s GLU 437 Ca 0.20 -0.81 -0.21 0.00 0.36 0.00 0.00 54.97 54.51 3lso s GLU 437 Cb 0.01 -2.53 0.00 0.00 0.26 0.00 0.00 34.13 31.88 3lso s GLU 437 CO 0.03 -0.21 0.64 0.42 -0.54 0.00 0.00 175.26 175.61 3lso s ILE 438 N 1.30 4.88 0.00 -3.70 -1.09 -0.34 -1.43 121.20 120.82 3lso s ILE 438 Ca 0.05 0.61 0.00 0.00 -2.23 0.00 0.00 60.65 59.08 3lso s ILE 438 Cb -0.13 -4.08 0.00 0.00 -1.58 0.00 0.00 42.46 36.67 3lso s ILE 438 CO -0.13 -0.31 0.00 -2.65 -1.23 0.00 0.00 174.94 170.62 3lso n PRO 439 N 6.05 0.00 0.00 2.79 -0.02 -1.26 -0.59 135.00 141.97 3lso n PRO 439 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 3lso n PRO 439 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.97 3lso n PRO 439 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3lso n THR 441 N 0.00 0.00 -1.66 3.45 -2.24 -1.26 -2.92 114.28 109.65 3lso n THR 441 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 3lso n THR 441 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 3lso n THR 441 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3lso n LEU 442 N 0.00 4.07 -4.70 3.22 7.94 -1.26 -4.92 117.00 121.35 3lso n LEU 442 Ca 0.00 0.86 -0.39 0.00 -1.11 0.00 0.00 56.01 55.37 3lso n LEU 442 Cb 0.00 -1.52 0.04 0.00 0.53 0.00 0.00 43.42 42.47 3lso n LEU 442 CO 0.00 0.13 0.84 0.00 -1.11 0.00 0.00 177.39 177.25 3lso n ALA 443 N 7.77 1.09 -1.49 1.96 0.00 -1.26 -4.89 120.51 123.69 3lso n ALA 443 Ca 0.21 0.11 -0.42 0.00 0.00 0.00 0.00 53.44 53.33 3lso n ALA 443 Cb 0.40 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.59 3lso n ALA 443 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3lso n PRO 444 N -0.93 0.74 -1.68 0.00 -0.02 -1.26 -4.83 135.00 127.03 3lso n PRO 444 Ca 0.11 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 3lso n PRO 444 Cb 0.45 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 3lso n PRO 444 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3lso n GLY 445 N 1.64 0.01 3.54 -1.23 0.00 -0.52 -4.72 105.19 103.92 3lso n GLY 445 Ca 0.11 -1.62 -0.34 0.00 0.00 0.00 0.00 46.02 44.17 3lso n GLY 445 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lso s ILE 446 N -2.44 3.67 0.23 -0.61 1.01 -1.26 -0.29 121.20 121.50 3lso s ILE 446 Ca 0.00 -0.48 0.05 0.00 0.00 0.00 0.00 60.65 60.23 3lso s ILE 446 Cb 0.00 -2.52 -0.02 0.00 0.01 0.00 0.00 42.46 39.93 3lso s ILE 446 CO 0.00 0.57 0.20 -1.22 0.00 0.00 0.00 174.94 174.49 3lso n TYR 447 N 2.61 -0.57 -4.25 3.97 4.01 -0.02 -4.17 117.16 118.75 3lso n TYR 447 Ca -0.18 -1.96 -0.24 0.00 -0.16 0.00 0.00 57.90 55.36 3lso n TYR 447 Cb 0.53 0.21 -0.07 0.00 -0.31 0.00 0.00 39.34 39.70 3lso n TYR 447 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3lso s PHE 449 N -2.96 2.78 0.00 -0.72 0.08 -1.26 0.22 117.98 116.12 3lso s PHE 449 Ca 0.28 -0.18 0.00 0.00 0.12 0.00 0.00 56.93 57.14 3lso s PHE 449 Cb 0.01 -1.28 0.00 0.00 -0.57 0.00 0.00 43.02 41.19 3lso s PHE 449 CO 0.20 0.57 0.00 1.04 -0.10 0.00 0.00 175.22 176.93 3lso n GLN 450 N -0.65 2.44 -3.78 0.44 6.02 0.20 -1.28 117.38 120.77 3lso n GLN 450 Ca -0.08 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.79 3lso n GLN 450 Cb 0.58 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.71 3lso n GLN 450 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 3lso s GLY 452 N 0.00 -0.11 0.02 1.08 0.00 0.11 0.02 107.32 108.44 3lso s GLY 452 Ca 0.00 0.67 0.02 0.00 0.00 0.00 0.00 44.72 45.40 3lso s GLY 452 CO 0.00 0.76 -0.06 -1.34 0.00 0.00 0.00 173.10 172.46 3lso s VAL 453 N 0.61 0.41 -0.09 1.40 -7.23 0.39 -2.24 120.40 113.65 3lso s VAL 453 Ca -0.04 -0.62 -0.03 0.00 -1.81 0.00 0.00 61.98 59.48 3lso s VAL 453 Cb -0.06 -0.43 0.04 0.00 0.56 0.00 0.00 36.38 36.49 3lso s VAL 453 CO -0.03 -0.15 0.05 -0.47 -0.31 0.00 0.00 175.10 174.19 3lso s TYR 454 N -0.75 0.32 0.27 2.82 5.04 -0.74 -1.47 117.35 122.84 3lso s TYR 454 Ca -0.05 -0.07 -0.19 0.00 -2.44 0.00 0.00 57.07 54.32 3lso s TYR 454 Cb -0.06 -0.65 0.01 0.00 0.35 0.00 0.00 41.96 41.61 3lso s TYR 454 CO 0.00 -0.33 0.66 -1.59 -1.34 0.00 0.00 175.55 172.94 3lso s LYS 455 N 2.09 1.72 0.00 4.97 -2.85 -0.87 -0.26 119.74 124.54 3lso s LYS 455 Ca 0.04 -1.05 0.00 0.00 -1.00 0.00 0.00 55.97 53.96 3lso s LYS 455 Cb -0.13 0.58 0.00 0.00 -2.06 0.00 0.00 37.83 36.21 3lso s LYS 455 CO -0.05 -0.77 0.00 0.66 0.10 0.00 0.00 175.35 175.28 3lso n TYR 456 N -0.44 0.00 0.08 1.78 4.01 0.84 -0.76 117.16 122.67 3lso n TYR 456 Ca -0.04 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.61 3lso n TYR 456 Cb 0.60 -0.67 -0.05 0.00 -0.31 0.00 0.00 39.34 38.91 3lso n TYR 456 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3lso h SER 457 N 0.00 -0.86 -1.41 7.72 0.87 -2.01 -3.21 113.55 114.65 3lso h SER 457 Ca 0.00 0.09 -0.54 0.00 -1.23 0.00 0.00 61.79 60.10 3lso h SER 457 Cb 0.00 0.31 -0.09 0.00 -0.44 0.00 0.00 62.40 62.19 3lso h SER 457 CO 0.00 -0.32 1.30 0.21 -0.53 0.00 0.00 176.83 177.49 3lso s ASN 458 N -3.62 6.20 -0.17 6.23 3.84 -1.26 -4.93 114.94 121.22 3lso s ASN 458 Ca -0.09 -1.03 -0.29 0.00 0.21 0.00 0.00 52.86 51.66 3lso s ASN 458 Cb 0.03 -2.56 -0.00 0.00 -0.55 0.00 0.00 41.25 38.17 3lso s ASN 458 CO 0.33 -1.78 1.03 -0.94 -2.79 0.00 0.00 177.10 172.96 3lso s SER 459 N 5.19 7.16 0.27 -4.21 1.04 -1.21 -5.03 113.70 116.90 3lso s SER 459 Ca 0.47 1.46 0.07 0.00 0.48 0.00 0.00 55.95 58.42 3lso s SER 459 Cb -0.03 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.51 3lso s SER 459 CO -0.01 -0.57 0.28 -1.48 0.98 0.00 0.00 173.24 172.43 3lso s LEU 460 N 2.67 3.92 -0.04 2.42 0.05 0.07 -4.93 118.68 122.84 3lso s LEU 460 Ca 0.46 -0.21 0.02 0.00 0.05 0.00 0.00 54.13 54.45 3lso s LEU 460 Cb -0.17 -2.49 0.01 0.00 -2.05 0.00 0.00 46.19 41.49 3lso s LEU 460 CO 0.12 -0.14 -0.07 -0.54 -0.55 0.00 0.00 176.35 175.17 3lso s LYS 461 N -3.94 0.93 -0.02 1.48 1.02 -1.26 -2.05 119.74 115.90 3lso s LYS 461 Ca 0.36 -0.22 -0.21 0.00 0.02 0.00 0.00 55.97 55.91 3lso s LYS 461 Cb -0.08 -0.88 0.04 0.00 -0.52 0.00 0.00 37.83 36.40 3lso s LYS 461 CO 0.27 0.02 0.46 0.34 -0.92 0.00 0.00 175.35 175.53 3lso s ASP 462 N 0.51 -0.38 -0.18 2.83 -1.08 -0.54 -4.99 116.67 112.83 3lso s ASP 462 Ca -0.08 0.30 0.00 0.00 -0.52 0.00 0.00 52.55 52.26 3lso s ASP 462 Cb -0.11 0.42 0.01 0.00 -1.46 0.00 0.00 42.92 41.77 3lso s ASP 462 CO 0.01 -0.55 -0.17 -0.76 0.52 0.00 0.00 175.17 174.22 3lso s LEU 463 N -1.40 2.30 -0.17 -1.34 1.43 -1.26 -0.46 118.68 117.78 3lso s LEU 463 Ca -0.11 -0.58 0.01 0.00 -1.03 0.00 0.00 54.13 52.42 3lso s LEU 463 Cb -0.03 -1.53 0.03 0.00 0.03 0.00 0.00 46.19 44.69 3lso s LEU 463 CO 0.05 0.01 -0.15 -0.69 0.23 0.00 0.00 176.35 175.80 3lso s VAL 464 N 1.23 1.80 0.14 -1.59 1.01 -1.26 -4.73 120.40 117.00 3lso s VAL 464 Ca 0.03 -0.87 -0.31 0.00 0.00 0.00 0.00 61.98 60.83 3lso s VAL 464 Cb -0.14 -1.70 -0.10 0.00 0.00 0.00 0.00 36.38 34.44 3lso s VAL 464 CO -0.09 0.41 1.60 -0.44 0.00 0.00 0.00 175.10 176.58 3lso s SER 465 N 1.38 6.58 -0.40 3.32 0.01 0.38 -4.31 113.70 120.65 3lso s SER 465 Ca 0.03 2.60 -0.05 0.00 1.31 0.00 0.00 55.95 59.84 3lso s SER 465 Cb -0.14 -2.59 0.09 0.00 0.21 0.00 0.00 66.02 63.60 3lso s SER 465 CO -0.11 -0.85 0.21 -0.63 0.41 0.00 0.00 173.24 172.28 3lso s ILE 466 N 1.49 3.65 -0.55 1.44 1.01 -0.40 -4.87 121.20 122.97 3lso s ILE 466 Ca 0.71 -1.73 0.16 0.00 0.00 0.00 0.00 60.65 59.79 3lso s ILE 466 Cb -0.43 -3.35 0.16 0.00 0.01 0.00 0.00 42.46 38.84 3lso s ILE 466 CO 0.32 -0.56 1.48 -2.65 0.00 0.00 0.00 174.94 173.52 3lso n PRO 467 N 4.74 0.10 0.00 2.79 -0.02 -1.26 -1.13 135.00 140.21 3lso n PRO 467 Ca -0.07 0.52 0.15 0.00 -2.02 0.00 0.00 63.50 62.08 3lso n PRO 467 Cb 0.42 -1.77 0.79 0.00 -0.02 0.00 0.00 33.50 32.92 3lso n PRO 467 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3lso n GLU 468 N -1.97 0.89 -0.14 -0.52 4.71 -1.26 -2.78 120.64 119.57 3lso n GLU 468 Ca 0.00 -0.15 0.07 0.00 -0.01 0.00 0.00 57.16 57.07 3lso n GLU 468 Cb 0.08 -1.50 0.14 0.00 -1.01 0.00 0.00 31.44 29.16 3lso n GLU 468 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 3lso n THR 469 N -0.92 0.68 -1.97 2.62 -2.24 -0.28 -0.76 114.28 111.40 3lso n THR 469 Ca 0.19 -0.84 -0.41 0.00 -2.27 0.00 0.00 64.05 60.73 3lso n THR 469 Cb 0.20 0.75 -0.01 0.00 -2.10 0.00 0.00 70.33 69.17 3lso n THR 469 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3lso s ALA 470 N -1.04 3.50 0.07 6.98 0.00 -1.12 -4.24 121.76 125.92 3lso s ALA 470 Ca 0.24 1.40 0.02 0.00 0.00 0.00 0.00 51.96 53.62 3lso s ALA 470 Cb 0.14 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 3lso s ALA 470 CO 0.18 -0.85 -0.07 -0.59 0.00 0.00 0.00 175.76 174.43 3lso s PHE 471 N -1.14 0.76 -0.10 0.00 -0.12 0.13 -1.89 117.98 115.62 3lso s PHE 471 Ca 0.51 -0.69 0.02 0.00 -0.05 0.00 0.00 56.93 56.73 3lso s PHE 471 Cb -0.43 -0.45 -0.01 0.00 -0.63 0.00 0.00 43.02 41.50 3lso s PHE 471 CO 0.57 -0.12 -0.18 -2.00 -0.05 0.00 0.00 175.22 173.45 3lso s GLU 472 N -2.60 3.07 -0.33 1.99 2.12 -0.30 -0.84 118.70 121.81 3lso s GLU 472 Ca -0.00 -0.77 -0.20 0.00 0.36 0.00 0.00 54.97 54.36 3lso s GLU 472 Cb -0.03 -2.45 -0.00 0.00 0.26 0.00 0.00 34.13 31.91 3lso s GLU 472 CO -0.02 0.28 0.64 0.42 -0.54 0.00 0.00 175.26 176.04 3lso s ILE 473 N 0.14 4.90 0.90 -3.70 -1.09 0.60 -2.43 121.20 120.52 3lso s ILE 473 Ca -0.09 0.72 -0.12 0.00 -2.23 0.00 0.00 60.65 58.93 3lso s ILE 473 Cb -0.16 -4.05 0.08 0.00 -1.58 0.00 0.00 42.46 36.76 3lso s ILE 473 CO 0.06 -0.24 0.82 0.00 -1.23 0.00 0.00 174.94 174.35 3lso n ALA 474 N 5.99 -1.45 -3.71 9.38 0.00 -1.26 -1.44 120.51 128.02 3lso n ALA 474 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.91 3lso n ALA 474 Cb 0.49 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.91 3lso n ALA 474 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lso n GLY 475 N 0.89 3.82 3.82 0.00 0.00 -1.26 -4.58 105.19 107.88 3lso n GLY 475 Ca 0.10 -2.18 -0.31 0.00 0.00 0.00 0.00 46.02 43.63 3lso n GLY 475 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3lso s PRO 476 N -1.81 2.89 0.62 1.61 0.04 -1.26 -5.02 135.00 132.07 3lso s PRO 476 Ca 0.00 0.97 -0.17 0.00 0.04 0.00 0.00 61.00 61.84 3lso s PRO 476 Cb 0.00 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 3lso s PRO 476 CO 0.00 -1.14 1.15 -0.51 0.04 0.00 0.00 177.00 176.54 3lso s ASP 477 N -3.77 5.21 0.31 6.66 1.11 -1.26 -5.02 116.67 119.92 3lso s ASP 477 Ca 0.58 2.18 -0.27 0.00 0.18 0.00 0.00 52.55 55.22 3lso s ASP 477 Cb -0.14 -2.57 -0.09 0.00 1.07 0.00 0.00 42.92 41.18 3lso s ASP 477 CO 0.55 -1.57 1.02 -0.76 1.18 0.00 0.00 175.17 175.59 3lso s LEU 478 N -4.40 4.41 0.98 1.23 1.02 -1.26 -5.06 118.68 115.59 3lso s LEU 478 Ca 0.72 2.04 -0.12 0.00 0.02 0.00 0.00 54.13 56.78 3lso s LEU 478 Cb -0.25 -3.87 0.18 0.00 0.02 0.00 0.00 46.19 42.27 3lso s LEU 478 CO 0.36 -0.16 1.09 -2.84 0.02 0.00 0.00 176.35 174.82 3lso s PRO 479 N -1.83 0.61 0.36 1.29 0.02 -1.26 -5.00 135.00 129.20 3lso s PRO 479 Ca 0.49 0.57 -0.25 0.00 0.02 0.00 0.00 61.00 61.82 3lso s PRO 479 Cb -0.25 -1.75 -0.09 0.00 0.02 0.00 0.00 34.50 32.43 3lso s PRO 479 CO 0.31 -2.62 1.03 0.00 -0.33 0.00 0.00 177.00 175.40 3lso s ALA 480 N -2.97 3.17 0.27 -1.55 0.00 -1.26 -4.79 121.76 114.62 3lso s ALA 480 Ca 0.65 0.70 -0.30 0.00 0.00 0.00 0.00 51.96 53.00 3lso s ALA 480 Cb -0.18 -3.26 -0.13 0.00 0.00 0.00 0.00 23.12 19.55 3lso s ALA 480 CO 0.57 -0.12 1.42 1.28 0.00 0.00 0.00 175.76 178.92 3lso n LEU 481 N 0.28 3.45 -4.64 0.00 4.77 -1.26 -4.95 117.00 114.64 3lso n LEU 481 Ca 0.03 1.16 -0.47 0.00 -0.03 0.00 0.00 56.01 56.69 3lso n LEU 481 Cb 0.49 -1.47 -0.04 0.00 -2.33 0.00 0.00 43.42 40.06 3lso n LEU 481 CO 0.46 -0.36 1.03 -0.81 -1.33 0.00 0.00 177.39 176.38 3lso n PRO 482 N 1.78 1.77 -1.51 3.23 -0.04 -1.26 -4.89 135.00 134.08 3lso n PRO 482 Ca 0.10 0.64 -0.47 0.00 -0.04 0.00 0.00 63.50 63.72 3lso n PRO 482 Cb 0.33 -2.32 -0.03 0.00 -0.04 0.00 0.00 33.50 31.45 3lso n PRO 482 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3lso n GLU 483 N 2.68 0.71 -2.24 0.54 0.00 -1.26 -4.95 120.64 116.13 3lso n GLU 483 Ca 0.16 0.25 -0.33 0.00 0.00 0.00 0.00 57.16 57.24 3lso n GLU 483 Cb 0.27 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.20 3lso n GLU 483 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 3lso s ARG 484 N -1.09 3.63 -0.22 3.44 1.70 -1.26 -5.06 118.95 120.09 3lso s ARG 484 Ca 0.64 1.11 -0.06 0.00 -0.47 0.00 0.00 55.73 56.95 3lso s ARG 484 Cb -0.84 -2.08 -0.03 0.00 -0.57 0.00 0.00 34.95 31.43 3lso s ARG 484 CO 0.57 -0.55 0.04 0.15 -1.08 0.00 0.00 175.30 174.44 3lso s LYS 485 N -4.01 3.69 -0.05 3.89 3.01 -1.26 -5.01 119.74 120.00 3lso s LYS 485 Ca 0.62 -0.47 0.04 0.00 -1.01 0.00 0.00 55.97 55.15 3lso s LYS 485 Cb -0.13 -3.22 -0.02 0.00 -1.01 0.00 0.00 37.83 33.44 3lso s LYS 485 CO 0.33 -0.05 -0.16 0.42 0.51 0.00 0.00 175.35 176.40 3lso s ILE 486 N 1.21 2.88 0.01 2.17 -1.09 -1.26 0.38 121.20 125.49 3lso s ILE 486 Ca 0.04 -0.79 -0.35 0.00 -2.23 0.00 0.00 60.65 57.32 3lso s ILE 486 Cb -0.14 -2.11 -0.14 0.00 -1.58 0.00 0.00 42.46 38.49 3lso s ILE 486 CO 0.03 0.59 1.67 0.29 -1.23 0.00 0.00 174.94 176.28 3lso n LYS 487 N 2.39 1.89 0.00 2.79 5.02 -1.26 -5.01 118.16 123.97 3lso n LYS 487 Ca -0.17 0.69 0.12 0.00 -2.02 0.00 0.00 58.31 56.93 3lso n LYS 487 Cb 0.52 -2.45 0.71 0.00 -0.02 0.00 0.00 35.03 33.79 3lso n LYS 487 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58