#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bce s LYS 2 N 0.00 0.86 0.58 0.00 -2.85 -1.26 -4.65 119.74 112.43 2bce s LYS 2 Ca 0.00 0.72 -0.18 0.00 -1.00 0.00 0.00 55.97 55.51 2bce s LYS 2 Cb 0.00 0.42 -0.04 0.00 -2.06 0.00 0.00 37.83 36.15 2bce s LYS 2 CO 0.00 -0.16 1.12 -0.51 0.10 0.00 0.00 175.35 175.89 2bce s LEU 3 N -0.12 3.61 0.00 2.77 1.43 -1.26 -4.94 118.68 120.17 2bce s LEU 3 Ca -0.03 2.09 0.00 0.00 -1.03 0.00 0.00 54.13 55.15 2bce s LEU 3 Cb -0.03 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.62 2bce s LEU 3 CO 0.04 -1.35 0.00 0.61 0.23 0.00 0.00 176.35 175.88 2bce n GLY 4 N -0.15 0.36 3.75 -3.19 0.00 -1.26 -4.99 105.19 99.70 2bce n GLY 4 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2bce n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bce s SER 5 N -1.00 6.69 -0.11 1.61 0.01 -1.26 -4.59 113.70 115.06 2bce s SER 5 Ca 0.00 0.83 -0.05 0.00 1.31 0.00 0.00 55.95 58.04 2bce s SER 5 Cb 0.00 -2.27 -0.04 0.00 0.21 0.00 0.00 66.02 63.92 2bce s SER 5 CO 0.00 0.08 0.07 -0.69 0.41 0.00 0.00 173.24 173.11 2bce s VAL 6 N 0.22 4.90 -0.12 3.43 1.01 0.26 -4.88 120.40 125.23 2bce s VAL 6 Ca 0.25 -0.02 -0.21 0.00 0.00 0.00 0.00 61.98 62.00 2bce s VAL 6 Cb -0.15 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2bce s VAL 6 CO 0.10 0.60 0.60 -0.47 0.00 0.00 0.00 175.10 175.94 2bce s TYR 7 N -0.89 3.50 0.37 5.22 5.04 -1.26 -0.73 117.35 128.60 2bce s TYR 7 Ca 0.14 1.04 0.07 0.00 -2.44 0.00 0.00 57.07 55.87 2bce s TYR 7 Cb -0.12 -2.71 -0.07 0.00 0.35 0.00 0.00 41.96 39.41 2bce s TYR 7 CO 0.03 0.05 -0.01 0.95 -1.34 0.00 0.00 175.55 175.23 2bce s THR 8 N 1.03 1.88 0.55 4.34 -4.23 -0.37 -4.81 115.64 114.04 2bce s THR 8 Ca 0.31 -2.05 0.28 0.00 -1.18 0.00 0.00 61.69 59.05 2bce s THR 8 Cb -0.16 -2.85 0.41 0.00 1.34 0.00 0.00 72.50 71.24 2bce s THR 8 CO 0.13 -0.07 1.96 1.05 -0.54 0.00 0.00 174.62 177.16 2bce h GLU 9 N 1.92 0.00 -0.02 3.99 4.11 -1.95 -0.21 114.58 122.42 2bce h GLU 9 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 2bce h GLU 9 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2bce h GLU 9 CO 0.76 0.00 -0.31 0.41 0.07 0.00 0.00 179.01 179.94 2bce n GLY 10 N -1.62 0.18 0.00 1.06 0.00 -1.26 -4.92 105.19 98.63 2bce n GLY 10 Ca 0.11 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2bce n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bce n GLY 11 N 1.38 0.97 3.78 -0.02 0.00 -0.09 -0.36 105.19 110.85 2bce n GLY 11 Ca 0.11 -1.97 -0.37 0.00 0.00 0.00 0.00 46.02 43.80 2bce n GLY 11 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bce s PHE 12 N -1.38 3.49 0.07 1.61 0.08 -1.24 -1.24 117.98 119.37 2bce s PHE 12 Ca 0.00 1.71 0.05 0.00 0.12 0.00 0.00 56.93 58.81 2bce s PHE 12 Cb 0.00 -3.01 -0.03 0.00 -0.57 0.00 0.00 43.02 39.41 2bce s PHE 12 CO 0.00 -0.17 -0.14 0.14 -0.10 0.00 0.00 175.22 174.94 2bce s VAL 13 N -1.67 1.13 -0.02 -0.44 -7.23 0.09 -0.72 120.40 111.55 2bce s VAL 13 Ca 0.54 -1.26 0.01 0.00 -1.81 0.00 0.00 61.98 59.46 2bce s VAL 13 Cb -0.20 -1.08 0.01 0.00 0.56 0.00 0.00 36.38 35.68 2bce s VAL 13 CO 0.25 -0.18 -0.02 -0.70 -0.31 0.00 0.00 175.10 174.14 2bce s GLU 14 N -1.64 0.30 0.00 4.82 2.12 -0.31 -0.57 118.70 123.42 2bce s GLU 14 Ca -0.01 -0.04 0.00 0.00 0.36 0.00 0.00 54.97 55.28 2bce s GLU 14 Cb -0.10 -0.37 0.00 0.00 0.26 0.00 0.00 34.13 33.92 2bce s GLU 14 CO 0.02 -0.02 0.00 0.41 -0.54 0.00 0.00 175.26 175.13 2bce n GLY 15 N 3.52 5.00 3.25 -1.50 0.00 -1.26 0.04 105.19 114.23 2bce n GLY 15 Ca -0.19 -1.66 -0.16 0.00 0.00 0.00 0.00 46.02 44.01 2bce n GLY 15 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bce s VAL 16 N 3.54 1.25 -0.16 1.61 -7.23 -0.22 -4.90 120.40 114.28 2bce s VAL 16 Ca 0.00 -1.90 0.01 0.00 -1.81 0.00 0.00 61.98 58.28 2bce s VAL 16 Cb 0.00 -1.69 0.01 0.00 0.56 0.00 0.00 36.38 35.26 2bce s VAL 16 CO 0.00 -0.60 -0.18 0.21 -0.31 0.00 0.00 175.10 174.22 2bce s ASN 17 N -2.84 3.39 -0.29 4.85 3.84 -1.26 -0.45 114.94 122.18 2bce s ASN 17 Ca 0.13 -0.55 -0.09 0.00 0.21 0.00 0.00 52.86 52.56 2bce s ASN 17 Cb -0.01 -1.52 -0.02 0.00 -0.55 0.00 0.00 41.25 39.16 2bce s ASN 17 CO 0.02 0.06 0.13 -0.75 -2.79 0.00 0.00 177.10 173.77 2bce s LYS 18 N 0.97 3.45 0.11 0.43 2.20 -0.25 -4.95 119.74 121.71 2bce s LYS 18 Ca -0.03 -0.63 -0.31 0.00 -0.36 0.00 0.00 55.97 54.64 2bce s LYS 18 Cb -0.15 -3.50 -0.08 0.00 -1.51 0.00 0.00 37.83 32.59 2bce s LYS 18 CO -0.04 -0.34 1.37 0.15 -0.36 0.00 0.00 175.35 176.13 2bce s LYS 19 N 1.62 4.33 -0.02 4.03 1.02 -1.26 -1.07 119.74 128.39 2bce s LYS 19 Ca 0.05 2.05 0.18 0.00 0.02 0.00 0.00 55.97 58.27 2bce s LYS 19 Cb -0.16 -3.25 -0.25 0.00 -0.52 0.00 0.00 37.83 33.64 2bce s LYS 19 CO 0.06 -0.42 0.49 1.28 -0.92 0.00 0.00 175.35 175.83 2bce n LEU 20 N 3.92 0.23 -3.81 3.17 4.32 0.12 -4.93 117.00 120.01 2bce n LEU 20 Ca 0.11 -0.14 -0.03 0.00 -0.02 0.00 0.00 56.01 55.93 2bce n LEU 20 Cb 0.43 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.23 2bce n LEU 20 CO 0.58 0.06 0.77 -0.94 -1.22 0.00 0.00 177.39 176.64 2bce s SER 21 N -3.64 -0.08 0.45 -1.43 1.04 -1.13 -4.96 113.70 103.96 2bce s SER 21 Ca -0.03 -0.55 0.24 0.00 0.48 0.00 0.00 55.95 56.09 2bce s SER 21 Cb 0.12 0.50 0.51 0.00 0.10 0.00 0.00 66.02 67.24 2bce s SER 21 CO 0.73 -0.95 1.67 -0.07 0.98 0.00 0.00 173.24 175.59 2bce h LEU 22 N 2.00 0.00 0.00 2.42 3.38 -1.97 -3.05 115.31 118.09 2bce h LEU 22 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2bce h LEU 22 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2bce h LEU 22 CO 0.31 0.03 0.00 0.49 0.09 0.00 0.00 178.44 179.36 2bce n PHE 23 N -3.11 0.00 -0.13 1.13 3.01 -1.26 -4.79 117.46 112.31 2bce n PHE 23 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 2bce n PHE 23 Cb 0.50 -0.49 0.00 0.00 -0.01 0.00 0.00 39.48 39.48 2bce n PHE 23 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bce n GLY 24 N -0.92 0.71 3.78 1.37 0.00 -1.15 -4.63 105.19 104.34 2bce n GLY 24 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2bce n GLY 24 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bce s ASP 25 N -2.62 6.14 0.26 1.61 1.01 -1.26 -4.07 116.67 117.76 2bce s ASP 25 Ca 0.00 2.13 -0.08 0.00 0.71 0.00 0.00 52.55 55.30 2bce s ASP 25 Cb 0.00 -2.58 0.03 0.00 1.01 0.00 0.00 42.92 41.38 2bce s ASP 25 CO 0.00 -0.93 0.49 -1.54 0.21 0.00 0.00 175.17 173.41 2bce n SER 26 N -0.83 -1.43 -3.70 0.27 3.41 -0.35 0.11 113.62 111.10 2bce n SER 26 Ca 0.09 -2.14 -0.15 0.00 -0.26 0.00 0.00 58.87 56.41 2bce n SER 26 Cb 0.50 2.43 -0.15 0.00 -0.26 0.00 0.00 64.21 66.73 2bce n SER 26 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2bce s VAL 27 N -2.46 -0.17 -0.16 -3.33 0.11 -0.23 0.51 120.40 114.67 2bce s VAL 27 Ca 0.13 0.28 -0.25 0.00 -2.93 0.00 0.00 61.98 59.21 2bce s VAL 27 Cb -0.03 -0.27 -0.02 0.00 -1.53 0.00 0.00 36.38 34.54 2bce s VAL 27 CO 0.10 0.12 0.82 -1.81 -3.33 0.00 0.00 175.10 170.99 2bce s ASP 28 N 1.81 6.95 -0.20 3.54 1.01 0.57 -1.09 116.67 129.27 2bce s ASP 28 Ca -0.02 1.17 -0.01 0.00 0.71 0.00 0.00 52.55 54.40 2bce s ASP 28 Cb -0.12 -2.45 0.01 0.00 1.01 0.00 0.00 42.92 41.37 2bce s ASP 28 CO -0.06 -0.38 -0.14 -0.63 0.21 0.00 0.00 175.17 174.18 2bce s ILE 29 N 2.06 2.61 -0.12 0.77 1.01 0.41 -0.56 121.20 127.38 2bce s ILE 29 Ca 0.38 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 60.29 2bce s ILE 29 Cb -0.17 -2.14 -0.01 0.00 0.01 0.00 0.00 42.46 40.16 2bce s ILE 29 CO 0.13 0.49 -0.18 -0.36 0.00 0.00 0.00 174.94 175.02 2bce s PHE 30 N 1.35 2.70 -0.03 3.97 0.40 0.34 -1.06 117.98 125.64 2bce s PHE 30 Ca 0.05 -0.91 0.02 0.00 -0.60 0.00 0.00 56.93 55.49 2bce s PHE 30 Cb -0.14 -1.79 0.01 0.00 0.51 0.00 0.00 43.02 41.61 2bce s PHE 30 CO -0.09 -0.36 -0.07 0.15 0.70 0.00 0.00 175.22 175.55 2bce s LYS 31 N 0.45 0.82 0.00 0.44 1.02 0.27 0.10 119.74 122.84 2bce s LYS 31 Ca -0.13 -0.22 0.00 0.00 0.02 0.00 0.00 55.97 55.64 2bce s LYS 31 Cb -0.17 -0.79 0.00 0.00 -0.52 0.00 0.00 37.83 36.36 2bce s LYS 31 CO 0.06 0.05 0.00 0.41 -0.92 0.00 0.00 175.35 174.95 2bce n GLY 32 N 3.47 0.90 3.65 -3.33 0.00 -0.95 -3.25 105.19 105.68 2bce n GLY 32 Ca -0.20 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 44.85 2bce n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bce s ILE 33 N -2.58 5.14 0.19 -0.61 1.01 -0.54 -4.83 121.20 118.98 2bce s ILE 33 Ca 0.00 0.80 -0.30 0.00 0.00 0.00 0.00 60.65 61.15 2bce s ILE 33 Cb 0.00 -3.78 -0.08 0.00 0.01 0.00 0.00 42.46 38.61 2bce s ILE 33 CO 0.00 0.18 1.18 -2.16 0.00 0.00 0.00 174.94 174.14 2bce s PRO 34 N 1.70 4.51 0.00 2.79 0.04 -1.26 -0.10 135.00 142.68 2bce s PRO 34 Ca 0.21 1.84 0.13 0.00 0.04 0.00 0.00 61.00 63.22 2bce s PRO 34 Cb -0.15 -3.25 0.17 0.00 0.04 0.00 0.00 34.50 31.31 2bce s PRO 34 CO 0.09 -0.05 1.02 1.97 0.04 0.00 0.00 177.00 180.07 2bce n PHE 35 N 2.44 0.14 -3.50 0.56 1.16 -1.02 -4.90 117.46 112.33 2bce n PHE 35 Ca 0.04 -0.12 -0.09 0.00 -1.87 0.00 0.00 57.45 55.40 2bce n PHE 35 Cb 0.45 -0.01 -0.02 0.00 -1.61 0.00 0.00 39.48 38.29 2bce n PHE 35 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2bce s ALA 36 N -1.09 -1.70 0.58 1.98 0.00 -1.25 -4.55 121.76 115.72 2bce s ALA 36 Ca 0.19 0.70 -0.18 0.00 0.00 0.00 0.00 51.96 52.67 2bce s ALA 36 Cb 0.12 0.62 -0.04 0.00 0.00 0.00 0.00 23.12 23.82 2bce s ALA 36 CO 0.17 -0.76 1.13 0.00 0.00 0.00 0.00 175.76 176.30 2bce s ALA 37 N -3.40 2.63 -0.17 0.00 0.00 0.10 -4.43 121.76 116.49 2bce s ALA 37 Ca 0.04 0.76 -0.38 0.00 0.00 0.00 0.00 51.96 52.38 2bce s ALA 37 Cb -0.01 -3.35 -0.15 0.00 0.00 0.00 0.00 23.12 19.61 2bce s ALA 37 CO -0.09 -0.92 1.72 0.00 0.00 0.00 0.00 175.76 176.47 2bce n ALA 38 N -1.61 0.03 -1.77 0.00 0.00 -1.26 -4.60 120.51 111.30 2bce n ALA 38 Ca 0.11 0.38 -0.39 0.00 0.00 0.00 0.00 53.44 53.54 2bce n ALA 38 Cb 0.51 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2bce n ALA 38 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2bce s PRO 39 N 3.17 3.84 0.12 0.00 0.04 -1.26 -4.99 135.00 135.92 2bce s PRO 39 Ca 0.94 2.15 -0.24 0.00 0.04 0.00 0.00 61.00 63.89 2bce s PRO 39 Cb -0.95 -2.67 -0.07 0.00 0.04 0.00 0.00 34.50 30.86 2bce s PRO 39 CO 0.59 -0.59 0.74 0.15 0.04 0.00 0.00 177.00 177.93 2bce s LYS 40 N -2.37 4.50 -0.04 4.56 -0.14 -1.26 -4.89 119.74 120.10 2bce s LYS 40 Ca 0.59 1.07 -0.38 0.00 -1.36 0.00 0.00 55.97 55.90 2bce s LYS 40 Cb -0.38 -3.29 -0.16 0.00 -1.68 0.00 0.00 37.83 32.32 2bce s LYS 40 CO 0.48 0.49 1.49 0.00 -0.76 0.00 0.00 175.35 177.05 2bce n ALA 41 N 2.00 -0.62 -2.83 5.17 0.00 -1.26 -1.88 120.51 121.08 2bce n ALA 41 Ca -0.05 0.47 -0.21 0.00 0.00 0.00 0.00 53.44 53.65 2bce n ALA 41 Cb 0.49 -2.14 0.01 0.00 0.00 0.00 0.00 19.45 17.82 2bce n ALA 41 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2bce n LEU 42 N 3.58 -2.15 -4.24 0.00 4.77 -1.26 -4.80 117.00 112.91 2bce n LEU 42 Ca 0.21 -0.17 -0.20 0.00 -0.03 0.00 0.00 56.01 55.82 2bce n LEU 42 Cb 0.17 -2.76 -0.12 0.00 -2.33 0.00 0.00 43.42 38.39 2bce n LEU 42 CO 0.69 0.06 -0.47 -1.61 -1.33 0.00 0.00 177.39 174.72 2bce s GLU 43 N -5.49 1.00 0.70 3.23 0.41 -0.79 -4.99 118.70 112.77 2bce s GLU 43 Ca 0.20 -1.13 -0.16 0.00 -0.41 0.00 0.00 54.97 53.47 2bce s GLU 43 Cb -0.09 -1.05 0.02 0.00 -1.78 0.00 0.00 34.13 31.23 2bce s GLU 43 CO 0.25 0.23 1.27 0.15 -0.49 0.00 0.00 175.26 176.66 2bce s LYS 44 N -2.14 2.22 0.69 1.61 1.02 -1.26 -4.66 119.74 117.22 2bce s LYS 44 Ca 0.05 1.96 -0.12 0.00 0.02 0.00 0.00 55.97 57.88 2bce s LYS 44 Cb -0.08 -1.82 0.01 0.00 -0.52 0.00 0.00 37.83 35.42 2bce s LYS 44 CO 0.03 -1.83 1.07 -1.25 -0.92 0.00 0.00 175.35 172.46 2bce s PRO 45 N -3.65 2.85 0.15 -1.68 0.04 -1.26 -4.78 135.00 126.67 2bce s PRO 45 Ca 0.79 1.09 0.05 0.00 0.04 0.00 0.00 61.00 62.98 2bce s PRO 45 Cb -0.35 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.18 2bce s PRO 45 CO 0.44 -1.18 -0.10 -1.21 0.04 0.00 0.00 177.00 174.98 2bce s GLU 46 N -4.72 1.06 0.50 4.56 2.02 -1.26 -5.03 118.70 115.82 2bce s GLU 46 Ca 0.61 -1.43 -0.23 0.00 0.02 0.00 0.00 54.97 53.93 2bce s GLU 46 Cb -0.16 -0.65 -0.07 0.00 0.10 0.00 0.00 34.13 33.35 2bce s GLU 46 CO 0.50 0.08 1.34 0.54 0.02 0.00 0.00 175.26 177.75 2bce n ARG 47 N -0.14 1.86 -2.64 1.61 1.74 -1.26 0.02 116.66 117.85 2bce n ARG 47 Ca -0.11 0.67 -0.38 0.00 -0.77 0.00 0.00 57.85 57.27 2bce n ARG 47 Cb 0.60 -2.53 -0.05 0.00 -1.02 0.00 0.00 32.46 29.46 2bce n ARG 47 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2bce s HIS 48 N -1.25 3.62 0.69 -1.55 5.65 -1.26 -3.67 115.29 117.52 2bce s HIS 48 Ca 0.67 1.76 -0.16 0.00 0.25 0.00 0.00 55.06 57.57 2bce s HIS 48 Cb -0.45 -3.07 0.01 0.00 -1.18 0.00 0.00 32.58 27.90 2bce s HIS 48 CO 0.53 -0.12 1.22 -2.14 -0.65 0.00 0.00 174.74 173.58 2bce s PRO 49 N -1.84 2.40 0.65 2.88 0.02 -1.26 -4.86 135.00 133.00 2bce s PRO 49 Ca 0.49 1.82 -0.16 0.00 0.02 0.00 0.00 61.00 63.17 2bce s PRO 49 Cb -0.24 -1.86 -0.00 0.00 0.02 0.00 0.00 34.50 32.42 2bce s PRO 49 CO 0.30 -1.65 1.14 0.20 -0.33 0.00 0.00 177.00 176.67 2bce s GLY 50 N -1.84 2.32 0.07 0.52 0.00 -1.26 -4.90 107.32 102.22 2bce s GLY 50 Ca 0.76 0.70 0.04 0.00 0.00 0.00 0.00 44.72 46.23 2bce s GLY 50 CO 0.42 1.07 -0.11 0.66 0.00 0.00 0.00 173.10 175.13 2bce s TRP 51 N -2.11 1.03 0.64 1.90 -2.14 0.51 -5.04 118.94 113.73 2bce s TRP 51 Ca 0.70 -0.52 -0.04 0.00 2.66 0.00 0.00 56.10 58.90 2bce s TRP 51 Cb -0.24 -0.58 0.04 0.00 -3.10 0.00 0.00 33.47 29.60 2bce s TRP 51 CO 0.39 0.00 0.92 1.14 -2.66 0.00 0.00 176.95 176.75 2bce s GLN 52 N -1.99 2.44 3.56 3.25 -2.07 -1.26 -4.53 119.66 119.06 2bce s GLN 52 Ca -0.02 -0.35 0.00 0.00 -1.82 0.00 0.00 55.36 53.17 2bce s GLN 52 Cb -0.08 -2.28 0.00 0.00 -1.09 0.00 0.00 33.01 29.56 2bce s GLN 52 CO 0.01 -0.98 0.00 0.41 -1.32 0.00 0.00 175.29 173.41 2bce n GLY 53 N -2.69 0.73 3.13 2.60 0.00 -1.26 -4.70 105.19 102.99 2bce n GLY 53 Ca 0.07 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 2bce n GLY 53 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bce s THR 54 N 0.00 2.20 -0.05 2.61 2.01 -1.26 -3.73 115.64 117.42 2bce s THR 54 Ca 0.00 -1.04 -0.30 0.00 0.31 0.00 0.00 61.69 60.66 2bce s THR 54 Cb 0.00 -2.01 -0.05 0.00 0.01 0.00 0.00 72.50 70.46 2bce s THR 54 CO 0.00 0.41 1.44 -0.22 -0.69 0.00 0.00 174.62 175.57 2bce s LEU 55 N 1.27 4.29 -0.71 4.42 0.20 0.11 -4.86 118.68 123.40 2bce s LEU 55 Ca 0.02 2.05 -0.26 0.00 0.69 0.00 0.00 54.13 56.64 2bce s LEU 55 Cb -0.15 -3.55 0.04 0.00 -0.43 0.00 0.00 46.19 42.11 2bce s LEU 55 CO -0.11 -0.79 1.20 -1.59 -0.29 0.00 0.00 176.35 174.78 2bce s LYS 56 N 3.11 3.20 -1.16 1.98 0.00 -1.26 -1.16 119.74 124.45 2bce s LYS 56 Ca 0.64 -0.33 -0.04 0.00 0.00 0.00 0.00 55.97 56.24 2bce s LYS 56 Cb -0.30 -4.18 0.24 0.00 0.00 0.00 0.00 37.83 33.60 2bce s LYS 56 CO 0.25 -2.03 1.90 0.00 0.00 0.00 0.00 175.35 175.46 2bce n ALA 57 N 8.92 5.93 0.01 0.59 0.00 0.11 -4.73 120.51 131.34 2bce n ALA 57 Ca 0.02 -4.47 0.08 0.00 0.00 0.00 0.00 53.44 49.06 2bce n ALA 57 Cb 0.48 -2.51 0.17 0.00 0.00 0.00 0.00 19.45 17.59 2bce n ALA 57 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bce n LYS 58 N 1.40 2.35 -3.51 0.00 5.02 -1.20 -0.57 118.16 121.65 2bce n LYS 58 Ca 0.45 -2.03 -0.14 0.00 -2.02 0.00 0.00 58.31 54.56 2bce n LYS 58 Cb 0.29 -1.36 -0.05 0.00 -0.02 0.00 0.00 35.03 33.90 2bce n LYS 58 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2bce s SER 59 N -1.09 -0.55 0.27 4.39 1.04 -1.24 -4.89 113.70 111.65 2bce s SER 59 Ca 0.28 0.44 -0.30 0.00 0.48 0.00 0.00 55.95 56.85 2bce s SER 59 Cb 0.16 0.48 -0.10 0.00 0.10 0.00 0.00 66.02 66.65 2bce s SER 59 CO 0.21 -0.62 1.47 -0.36 0.98 0.00 0.00 173.24 174.93 2bce s PHE 60 N -1.86 2.93 0.45 5.02 0.08 -1.26 -3.50 117.98 119.83 2bce s PHE 60 Ca -0.05 1.00 -0.03 0.00 0.12 0.00 0.00 56.93 57.97 2bce s PHE 60 Cb -0.00 -3.89 -0.03 0.00 -0.57 0.00 0.00 43.02 38.53 2bce s PHE 60 CO 0.02 -2.86 0.72 0.15 -0.10 0.00 0.00 175.22 173.14 2bce s LYS 61 N -0.62 3.46 0.47 0.44 -0.14 -1.26 -4.95 119.74 117.14 2bce s LYS 61 Ca 0.59 -0.01 -0.25 0.00 -1.36 0.00 0.00 55.97 54.95 2bce s LYS 61 Cb -0.43 -2.46 -0.08 0.00 -1.68 0.00 0.00 37.83 33.18 2bce s LYS 61 CO 0.46 -0.14 1.42 0.15 -0.76 0.00 0.00 175.35 176.49 2bce s LYS 62 N -4.62 3.57 0.88 1.68 1.02 -1.26 -5.00 119.74 116.00 2bce s LYS 62 Ca 0.46 2.40 -0.12 0.00 0.02 0.00 0.00 55.97 58.73 2bce s LYS 62 Cb -0.10 -2.58 0.17 0.00 -0.52 0.00 0.00 37.83 34.80 2bce s LYS 62 CO 0.42 -0.91 1.22 1.03 -0.92 0.00 0.00 175.35 176.19 2bce s ARG 63 N -2.55 1.05 0.89 1.68 0.52 -1.26 -4.52 118.95 114.76 2bce s ARG 63 Ca 0.63 -0.52 -0.12 0.00 -0.52 0.00 0.00 55.73 55.20 2bce s ARG 63 Cb -0.43 -1.98 0.13 0.00 0.52 0.00 0.00 34.95 33.18 2bce s ARG 63 CO 0.55 -2.08 1.09 0.00 0.02 0.00 0.00 175.30 174.89 2bce n LEU 65 N -3.86 3.76 -3.84 0.00 4.77 -1.23 -4.32 117.00 112.28 2bce n LEU 65 Ca 0.07 1.10 -0.09 0.00 -0.03 0.00 0.00 56.01 57.06 2bce n LEU 65 Cb 0.56 -1.52 0.01 0.00 -2.33 0.00 0.00 43.42 40.13 2bce n LEU 65 CO 0.56 -0.04 0.49 0.00 -1.33 0.00 0.00 177.39 177.07 2bce s GLN 66 N 0.41 2.11 0.11 3.23 -2.07 -0.25 -4.59 119.66 118.61 2bce s GLN 66 Ca 0.72 -1.36 -0.05 0.00 -1.82 0.00 0.00 55.36 52.85 2bce s GLN 66 Cb -0.56 0.61 -0.02 0.00 -1.09 0.00 0.00 33.01 31.94 2bce s GLN 66 CO 0.41 -0.98 0.12 0.00 -1.32 0.00 0.00 175.29 173.51 2bce s ALA 67 N -2.72 0.32 0.83 2.60 0.00 -0.60 -0.01 121.76 122.18 2bce s ALA 67 Ca 0.16 -1.07 -0.06 0.00 0.00 0.00 0.00 51.96 50.99 2bce s ALA 67 Cb -0.05 0.62 0.17 0.00 0.00 0.00 0.00 23.12 23.86 2bce s ALA 67 CO 0.11 -0.50 1.10 0.25 0.00 0.00 0.00 175.76 176.73 2bce n THR 68 N -0.06 0.00 0.27 0.00 -2.24 -1.26 -1.92 114.28 109.07 2bce n THR 68 Ca -0.10 -1.34 0.12 0.00 -2.27 0.00 0.00 64.05 60.46 2bce n THR 68 Cb 0.62 -1.13 0.76 0.00 -2.10 0.00 0.00 70.33 68.49 2bce n THR 68 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2bce h LEU 69 N 0.00 0.00 -1.00 3.22 3.38 -1.87 -1.34 115.31 117.69 2bce h LEU 69 Ca -0.36 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.52 2bce h LEU 69 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2bce h LEU 69 CO 0.33 0.08 -0.44 0.71 0.09 0.00 0.00 178.44 179.22 2bce h THR 70 N 0.00 1.13 -6.32 0.22 1.35 -1.93 -3.48 112.91 103.88 2bce h THR 70 Ca -0.00 -1.61 -0.48 0.00 -0.55 0.00 0.00 66.41 63.77 2bce h THR 70 Cb 0.21 1.92 -0.04 0.00 -1.73 0.00 0.00 68.15 68.50 2bce h THR 70 CO 0.01 0.43 -0.77 0.00 -0.25 0.00 0.00 175.52 174.94 2bce n GLN 71 N -3.74 -5.38 -0.06 4.72 6.02 -0.51 -4.89 117.38 113.53 2bce n GLN 71 Ca -0.01 0.59 -0.03 0.00 -0.01 0.00 0.00 57.00 57.53 2bce n GLN 71 Cb 0.51 -5.45 -0.16 0.00 1.02 0.00 0.00 30.24 26.16 2bce n GLN 71 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2bce n ASP 72 N -2.84 0.08 -3.89 1.08 5.68 -1.26 -5.01 116.55 110.38 2bce n ASP 72 Ca 0.02 0.03 -0.09 0.00 -0.50 0.00 0.00 54.79 54.26 2bce n ASP 72 Cb 0.53 1.20 -0.08 0.00 -1.14 0.00 0.00 41.12 41.63 2bce n ASP 72 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2bce s SER 73 N -5.25 0.15 0.46 -1.12 1.04 -1.26 -5.12 113.70 102.61 2bce s SER 73 Ca -0.09 -0.61 -0.00 0.00 0.48 0.00 0.00 55.95 55.73 2bce s SER 73 Cb 0.08 0.29 -0.00 0.00 0.10 0.00 0.00 66.02 66.49 2bce s SER 73 CO 0.85 -0.63 0.69 0.42 0.98 0.00 0.00 173.24 175.55 2bce s THR 74 N -3.34 3.98 0.02 2.02 -4.23 -1.26 -4.40 115.64 108.42 2bce s THR 74 Ca 0.01 -0.44 0.02 0.00 -1.18 0.00 0.00 61.69 60.09 2bce s THR 74 Cb 0.03 -3.48 -0.02 0.00 1.34 0.00 0.00 72.50 70.37 2bce s THR 74 CO -0.08 -0.35 -0.06 -0.31 -0.54 0.00 0.00 174.62 173.28 2bce s TYR 75 N -2.60 0.52 0.00 3.99 1.51 0.98 -4.96 117.35 116.80 2bce s TYR 75 Ca 0.49 -0.33 0.00 0.00 -1.01 0.00 0.00 57.07 56.22 2bce s TYR 75 Cb -0.10 -0.32 0.00 0.00 -0.11 0.00 0.00 41.96 41.43 2bce s TYR 75 CO 0.39 -0.06 0.00 0.41 -1.11 0.00 0.00 175.55 175.17 2bce n GLY 76 N 2.09 -1.17 3.53 0.71 0.00 -1.26 -1.09 105.19 108.01 2bce n GLY 76 Ca -0.19 -1.92 -0.12 0.00 0.00 0.00 0.00 46.02 43.79 2bce n GLY 76 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bce s ASN 77 N -4.00 -0.47 0.40 1.61 3.84 -0.07 -4.79 114.94 111.47 2bce s ASN 77 Ca 0.00 0.38 0.09 0.00 0.21 0.00 0.00 52.86 53.54 2bce s ASN 77 Cb 0.00 0.42 0.85 0.00 -0.55 0.00 0.00 41.25 41.96 2bce s ASN 77 CO 0.00 -0.54 1.98 -0.33 -2.79 0.00 0.00 177.10 175.42 2bce h GLU 78 N 2.52 0.31 -5.69 0.43 5.08 -1.94 -3.27 114.58 112.02 2bce h GLU 78 Ca -0.23 -0.05 -0.63 0.00 -1.00 0.00 0.00 59.36 57.45 2bce h GLU 78 Cb 1.19 -0.05 -0.13 0.00 0.50 0.00 0.00 28.75 30.25 2bce h GLU 78 CO 0.34 0.34 1.14 0.34 -1.00 0.00 0.00 179.01 180.17 2bce s ASP 79 N -6.84 6.49 0.00 1.42 -1.08 -1.26 -4.49 116.67 110.91 2bce s ASP 79 Ca -0.06 -1.54 0.00 0.00 -0.52 0.00 0.00 52.55 50.43 2bce s ASP 79 Cb 0.16 -2.50 0.00 0.00 -1.46 0.00 0.00 42.92 39.13 2bce s ASP 79 CO 0.73 -1.37 0.01 0.00 0.52 0.00 0.00 175.17 175.06 2bce n LEU 81 N 0.00 4.93 -4.23 0.00 4.77 -1.26 -4.43 117.00 116.78 2bce n LEU 81 Ca 0.00 -3.71 -0.18 0.00 -0.03 0.00 0.00 56.01 52.09 2bce n LEU 81 Cb 0.26 -1.65 -0.11 0.00 -2.33 0.00 0.00 43.42 39.58 2bce n LEU 81 CO 0.00 -0.08 -0.45 -0.31 -1.33 0.00 0.00 177.39 175.22 2bce s TYR 82 N 5.44 1.38 0.24 -1.77 2.02 -1.26 -2.43 117.35 120.96 2bce s TYR 82 Ca 0.56 -0.54 0.05 0.00 -0.37 0.00 0.00 57.07 56.76 2bce s TYR 82 Cb 0.07 -0.73 -0.05 0.00 -0.40 0.00 0.00 41.96 40.85 2bce s TYR 82 CO 0.06 0.13 -0.05 -0.48 -1.57 0.00 0.00 175.55 173.64 2bce s LEU 83 N -2.36 2.37 0.05 -1.29 0.05 0.86 -2.03 118.68 116.33 2bce s LEU 83 Ca 0.07 -1.17 0.04 0.00 0.05 0.00 0.00 54.13 53.13 2bce s LEU 83 Cb -0.05 -0.46 -0.02 0.00 -2.05 0.00 0.00 46.19 43.60 2bce s LEU 83 CO 0.03 -0.40 -0.13 0.20 -0.55 0.00 0.00 176.35 175.50 2bce s ASN 84 N -3.35 1.50 -0.00 1.48 0.01 0.19 -1.47 114.94 113.30 2bce s ASN 84 Ca 0.27 -0.52 0.02 0.00 -0.71 0.00 0.00 52.86 51.92 2bce s ASN 84 Cb 0.04 -0.06 -0.00 0.00 0.41 0.00 0.00 41.25 41.64 2bce s ASN 84 CO 0.09 -0.04 -0.06 -0.63 -1.51 0.00 0.00 177.10 174.95 2bce s ILE 85 N -1.06 0.45 -0.13 0.60 1.01 0.12 -1.43 121.20 120.75 2bce s ILE 85 Ca -0.02 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.41 2bce s ILE 85 Cb -0.09 -0.38 0.01 0.00 0.01 0.00 0.00 42.46 42.02 2bce s ILE 85 CO 0.01 0.13 -0.17 0.26 0.00 0.00 0.00 174.94 175.17 2bce s TRP 86 N -0.13 2.25 -0.24 3.97 0.51 -0.47 -0.51 118.94 124.33 2bce s TRP 86 Ca 0.02 -1.13 0.01 0.00 -2.12 0.00 0.00 56.10 52.88 2bce s TRP 86 Cb -0.02 -1.59 0.06 0.00 -0.81 0.00 0.00 33.47 31.11 2bce s TRP 86 CO -0.00 -0.56 -0.05 0.08 -0.51 0.00 0.00 176.95 175.91 2bce s VAL 87 N 1.00 1.59 0.23 4.03 1.01 0.28 -2.17 120.40 126.37 2bce s VAL 87 Ca -0.05 -1.28 -0.30 0.00 0.00 0.00 0.00 61.98 60.35 2bce s VAL 87 Cb -0.15 -1.85 -0.09 0.00 0.00 0.00 0.00 36.38 34.29 2bce s VAL 87 CO -0.03 -0.12 1.29 -2.16 0.00 0.00 0.00 175.10 174.08 2bce s PRO 88 N 1.36 4.40 0.02 2.72 0.04 -1.26 -0.32 135.00 141.97 2bce s PRO 88 Ca -0.05 2.07 0.08 0.00 0.04 0.00 0.00 61.00 63.13 2bce s PRO 88 Cb -0.19 -3.17 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 2bce s PRO 88 CO -0.06 -0.20 -0.23 -0.65 0.04 0.00 0.00 177.00 175.89 2bce s GLN 89 N -0.56 1.66 0.00 4.56 -1.52 0.18 -4.55 119.66 119.44 2bce s GLN 89 Ca 0.54 -0.95 0.00 0.00 -1.95 0.00 0.00 55.36 53.00 2bce s GLN 89 Cb -0.37 -1.74 0.00 0.00 -0.22 0.00 0.00 33.01 30.68 2bce s GLN 89 CO 0.41 0.46 0.00 0.41 -0.25 0.00 0.00 175.29 176.32 2bce n GLY 90 N 2.05 1.20 0.03 3.09 0.00 -1.26 -1.22 105.19 109.08 2bce n GLY 90 Ca -0.17 -1.95 -0.01 0.00 0.00 0.00 0.00 46.02 43.89 2bce n GLY 90 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2bce h ARG 91 N 0.00 0.00 0.27 1.61 2.43 -1.82 -1.14 114.38 115.73 2bce h ARG 91 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2bce h ARG 91 Cb 0.00 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2bce h ARG 91 CO 0.00 0.00 -0.24 0.87 -1.51 0.00 0.00 179.97 179.09 2bce h LYS 92 N -0.53 -0.51 -4.21 0.20 1.57 -1.93 -1.32 116.57 109.83 2bce h LYS 92 Ca 0.00 0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.69 2bce h LYS 92 Cb 0.11 0.12 -0.15 0.00 0.08 0.00 0.00 32.23 32.39 2bce h LYS 92 CO 0.00 -0.34 -0.64 -1.83 -0.57 0.00 0.00 179.45 176.06 2bce s GLU 93 N -6.08 0.67 0.63 3.15 -1.05 -1.26 -4.79 118.70 109.97 2bce s GLU 93 Ca -0.16 -1.22 -0.18 0.00 -0.15 0.00 0.00 54.97 53.27 2bce s GLU 93 Cb 0.06 0.23 -0.01 0.00 -0.44 0.00 0.00 34.13 33.96 2bce s GLU 93 CO 0.64 -0.14 1.24 0.14 0.95 0.00 0.00 175.26 178.08 2bce s VAL 94 N -3.93 2.39 0.70 1.83 -7.23 -1.26 -4.25 120.40 108.65 2bce s VAL 94 Ca 0.09 0.23 -0.15 0.00 -1.81 0.00 0.00 61.98 60.33 2bce s VAL 94 Cb 0.08 -3.04 0.02 0.00 0.56 0.00 0.00 36.38 34.01 2bce s VAL 94 CO -0.09 -0.06 1.19 -0.44 -0.31 0.00 0.00 175.10 175.39 2bce s SER 95 N -1.61 4.46 0.05 4.85 0.01 -1.26 -4.98 113.70 115.22 2bce s SER 95 Ca 0.79 2.29 -0.12 0.00 1.31 0.00 0.00 55.95 60.22 2bce s SER 95 Cb -0.32 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.34 2bce s SER 95 CO 0.37 -2.08 0.26 -1.38 0.41 0.00 0.00 173.24 170.83 2bce s HIS 96 N -2.01 -0.04 -0.99 2.43 -3.43 -1.23 -4.27 115.29 105.76 2bce s HIS 96 Ca 0.73 -0.16 0.00 0.00 -0.80 0.00 0.00 55.06 54.83 2bce s HIS 96 Cb -0.28 0.05 0.00 0.00 -1.43 0.00 0.00 32.58 30.92 2bce s HIS 96 CO 0.43 -0.49 0.00 -0.25 -2.00 0.00 0.00 174.74 172.43 2bce n ASP 97 N 0.51 -3.59 -4.81 7.38 8.00 -0.51 -4.90 116.55 118.63 2bce n ASP 97 Ca -0.18 0.23 -0.33 0.00 0.71 0.00 0.00 54.79 55.21 2bce n ASP 97 Cb 0.60 -3.09 -0.02 0.00 -0.02 0.00 0.00 41.12 38.58 2bce n ASP 97 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2bce s LEU 98 N -5.36 3.71 0.57 0.64 1.43 -0.46 -4.41 118.68 114.80 2bce s LEU 98 Ca 0.00 1.81 -0.19 0.00 -1.03 0.00 0.00 54.13 54.72 2bce s LEU 98 Cb 0.00 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 41.63 2bce s LEU 98 CO 0.00 -0.83 1.14 -2.84 0.23 0.00 0.00 176.35 174.05 2bce s PRO 99 N -3.64 3.20 -0.20 1.29 0.02 -1.26 -0.64 135.00 133.76 2bce s PRO 99 Ca 0.64 1.62 0.00 0.00 0.02 0.00 0.00 61.00 63.28 2bce s PRO 99 Cb -0.14 -1.98 0.02 0.00 0.02 0.00 0.00 34.50 32.41 2bce s PRO 99 CO 0.27 -0.98 -0.15 0.08 -0.33 0.00 0.00 177.00 175.89 2bce s VAL 100 N -1.82 2.40 -0.29 3.83 1.01 0.04 -0.90 120.40 124.67 2bce s VAL 100 Ca 0.73 -0.94 -0.08 0.00 0.00 0.00 0.00 61.98 61.69 2bce s VAL 100 Cb -0.25 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.04 2bce s VAL 100 CO 0.30 0.43 0.12 -0.04 0.00 0.00 0.00 175.10 175.90 2bce s MET 101 N 1.31 3.33 -0.36 2.72 -1.94 0.43 0.34 119.30 125.14 2bce s MET 101 Ca 0.03 -0.71 -0.14 0.00 -1.71 0.00 0.00 55.69 53.17 2bce s MET 101 Cb -0.14 -3.47 -0.01 0.00 2.01 0.00 0.00 34.83 33.22 2bce s MET 101 CO -0.10 -0.38 0.26 0.42 -0.01 0.00 0.00 175.02 175.21 2bce s ILE 102 N 1.58 5.28 -0.23 2.53 1.01 0.20 -0.56 121.20 131.01 2bce s ILE 102 Ca 0.04 -0.35 -0.24 0.00 0.00 0.00 0.00 60.65 60.10 2bce s ILE 102 Cb -0.17 -3.78 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 2bce s ILE 102 CO 0.05 -0.10 0.80 0.86 0.00 0.00 0.00 174.94 176.55 2bce s TRP 103 N 1.71 3.33 -0.34 3.97 -0.00 0.36 -1.46 118.94 126.51 2bce s TRP 103 Ca 0.06 1.11 -0.08 0.00 -0.00 0.00 0.00 56.10 57.20 2bce s TRP 103 Cb -0.18 -3.01 0.03 0.00 -0.00 0.00 0.00 33.47 30.31 2bce s TRP 103 CO 0.10 -0.36 0.13 0.42 -0.00 0.00 0.00 176.95 177.24 2bce s ILE 104 N 2.66 4.00 -0.17 5.86 1.01 0.18 -4.10 121.20 130.65 2bce s ILE 104 Ca 0.34 -1.03 -0.13 0.00 0.00 0.00 0.00 60.65 59.84 2bce s ILE 104 Cb -0.15 -3.24 0.05 0.00 0.01 0.00 0.00 42.46 39.12 2bce s ILE 104 CO 0.08 -0.17 0.43 -0.47 0.00 0.00 0.00 174.94 174.81 2bce s TYR 105 N 1.45 -0.55 0.00 3.97 5.04 -1.26 -3.79 117.35 122.21 2bce s TYR 105 Ca -0.00 1.25 0.00 0.00 -2.44 0.00 0.00 57.07 55.88 2bce s TYR 105 Cb -0.19 0.22 0.00 0.00 0.35 0.00 0.00 41.96 42.34 2bce s TYR 105 CO 0.04 -0.29 0.00 0.41 -1.34 0.00 0.00 175.55 174.37 2bce n GLY 106 N 3.51 3.35 3.39 8.97 0.00 -1.26 -4.83 105.19 118.32 2bce n GLY 106 Ca -0.18 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 2bce n GLY 106 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bce s GLY 107 N 0.00 0.51 0.29 -0.02 0.00 -1.26 -4.54 107.32 102.30 2bce s GLY 107 Ca 0.00 -0.89 0.15 0.00 0.00 0.00 0.00 44.72 43.98 2bce s GLY 107 CO 0.00 -0.79 1.53 0.00 0.00 0.00 0.00 173.10 173.84 2bce h ALA 108 N 2.47 0.74 -3.56 3.20 0.00 -1.55 -3.45 119.26 117.10 2bce h ALA 108 Ca -0.31 -0.49 -0.58 0.00 0.00 0.00 0.00 54.91 53.53 2bce h ALA 108 Cb 1.24 -0.09 -0.33 0.00 0.00 0.00 0.00 17.79 18.61 2bce h ALA 108 CO 0.45 0.68 -0.84 -0.06 0.00 0.00 0.00 179.25 179.48 2bce s PHE 109 N -3.17 1.84 -0.01 0.00 0.08 -0.86 -1.55 117.98 114.32 2bce s PHE 109 Ca 0.02 -0.66 0.04 0.00 0.12 0.00 0.00 56.93 56.46 2bce s PHE 109 Cb 0.09 -1.27 -0.03 0.00 -0.57 0.00 0.00 43.02 41.24 2bce s PHE 109 CO 0.74 -0.28 -0.13 -0.48 -0.10 0.00 0.00 175.22 174.97 2bce s LEU 110 N 0.36 2.85 -0.11 -0.37 2.34 -0.81 -0.01 118.68 122.93 2bce s LEU 110 Ca -0.12 -0.24 -0.01 0.00 0.06 0.00 0.00 54.13 53.82 2bce s LEU 110 Cb -0.15 -1.63 0.03 0.00 -0.56 0.00 0.00 46.19 43.88 2bce s LEU 110 CO 0.05 0.30 -0.04 0.00 -1.06 0.00 0.00 176.35 175.60 2bce s MET 111 N -1.17 1.15 0.00 1.48 0.23 0.13 -2.60 119.30 118.52 2bce s MET 111 Ca 0.14 -0.19 0.00 0.00 -1.03 0.00 0.00 55.69 54.61 2bce s MET 111 Cb -0.11 -1.50 0.00 0.00 -1.53 0.00 0.00 34.83 31.70 2bce s MET 111 CO 0.04 -0.33 0.00 0.41 -2.03 0.00 0.00 175.02 173.11 2bce n GLY 112 N 5.01 -0.36 3.26 3.16 0.00 -1.26 -1.31 105.19 113.68 2bce n GLY 112 Ca -0.10 0.43 -0.46 0.00 0.00 0.00 0.00 46.02 45.89 2bce n GLY 112 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2bce n LEU 120 N 0.00 -1.30 0.27 0.99 7.94 -1.26 -4.89 117.00 118.74 2bce n LEU 120 Ca 0.00 1.07 0.15 0.00 -1.11 0.00 0.00 56.01 56.12 2bce n LEU 120 Cb 0.00 -0.91 0.70 0.00 0.53 0.00 0.00 43.42 43.74 2bce n LEU 120 CO 0.00 -2.95 0.97 0.77 -1.11 0.00 0.00 177.39 175.07 2bce h SER 121 N 0.92 0.00 -0.62 1.96 4.64 -2.06 -2.87 113.55 115.52 2bce h SER 121 Ca -0.27 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.76 2bce h SER 121 Cb 1.39 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.31 2bce h SER 121 CO 0.54 0.07 0.36 0.59 -0.87 0.00 0.00 176.83 177.53 2bce n ASN 122 N -3.25 3.66 -0.11 4.97 3.02 -1.26 -4.50 115.26 117.78 2bce n ASN 122 Ca -0.00 -3.00 -0.05 0.00 -0.03 0.00 0.00 54.58 51.49 2bce n ASN 122 Cb 0.30 -0.71 0.02 0.00 -0.61 0.00 0.00 39.78 38.77 2bce n ASN 122 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2bce h TYR 123 N 1.08 -0.11 -0.52 3.10 3.20 -1.92 -2.26 116.97 119.54 2bce h TYR 123 Ca 0.35 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.18 2bce h TYR 123 Cb 2.13 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 40.46 2bce h TYR 123 CO 1.02 -0.12 0.09 1.28 -1.64 0.00 0.00 178.16 178.79 2bce n LEU 124 N -5.24 5.00 0.00 2.82 7.99 -1.26 -3.88 117.00 122.43 2bce n LEU 124 Ca 0.02 -2.56 0.00 0.00 -0.01 0.00 0.00 56.01 53.46 2bce n LEU 124 Cb 0.20 -0.67 0.00 0.00 -0.11 0.00 0.00 43.42 42.84 2bce n LEU 124 CO 0.18 0.62 0.29 -1.22 -1.51 0.00 0.00 177.39 175.75 2bce n TYR 125 N 0.28 0.00 -3.37 -1.77 4.01 -0.86 -4.98 117.16 110.47 2bce n TYR 125 Ca 0.26 -0.11 -0.41 0.00 -0.16 0.00 0.00 57.90 57.48 2bce n TYR 125 Cb 1.08 -0.01 -0.09 0.00 -0.31 0.00 0.00 39.34 40.01 2bce n TYR 125 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2bce s ASP 126 N -0.22 6.19 -0.20 7.72 -1.08 -1.17 -4.68 116.67 123.23 2bce s ASP 126 Ca 0.00 -0.32 0.15 0.00 -0.52 0.00 0.00 52.55 51.86 2bce s ASP 126 Cb 0.00 -2.21 0.78 0.00 -1.46 0.00 0.00 42.92 40.04 2bce s ASP 126 CO 0.00 -0.41 1.70 0.61 0.52 0.00 0.00 175.17 177.59 2bce n GLY 127 N 4.98 2.88 0.07 2.66 0.00 -1.26 -4.67 105.19 109.85 2bce n GLY 127 Ca -0.08 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 44.93 2bce n GLY 127 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bce h GLU 128 N 3.98 0.12 -0.63 1.61 4.81 -1.93 -0.66 114.58 121.87 2bce h GLU 128 Ca 0.00 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2bce h GLU 128 Cb 1.82 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 31.14 2bce h GLU 128 CO 0.42 0.15 0.42 0.93 -0.73 0.00 0.00 179.01 180.19 2bce h GLU 129 N 0.06 0.84 -0.07 1.92 4.39 -1.83 -0.66 114.58 119.22 2bce h GLU 129 Ca 0.03 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 2bce h GLU 129 Cb 0.06 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.52 2bce h GLU 129 CO -0.01 0.56 0.01 0.82 -1.16 0.00 0.00 179.01 179.23 2bce h ILE 130 N 0.86 1.23 -0.49 3.13 2.04 -1.79 -0.93 117.51 121.56 2bce h ILE 130 Ca 0.23 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 2bce h ILE 130 Cb -0.09 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2bce h ILE 130 CO -0.05 0.19 0.18 0.00 0.00 0.00 0.00 178.15 178.47 2bce h ALA 131 N 0.76 0.64 0.06 1.87 0.00 -1.00 -1.75 119.26 119.84 2bce h ALA 131 Ca 0.02 -0.17 -0.26 0.00 0.00 0.00 0.00 54.91 54.50 2bce h ALA 131 Cb 0.30 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2bce h ALA 131 CO 0.00 0.27 -1.11 1.79 0.00 0.00 0.00 179.25 180.21 2bce h THR 132 N 0.66 1.36 0.00 0.00 1.35 -1.13 0.22 112.91 115.36 2bce h THR 132 Ca 0.16 -2.53 -0.14 0.00 -0.55 0.00 0.00 66.41 63.35 2bce h THR 132 Cb 0.23 2.60 -0.02 0.00 -1.73 0.00 0.00 68.15 69.23 2bce h THR 132 CO -0.01 0.76 -0.69 0.03 -0.25 0.00 0.00 175.52 175.36 2bce h ARG 133 N 0.24 0.00 -0.02 4.72 3.08 -1.23 -3.31 114.38 117.86 2bce h ARG 133 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2bce h ARG 133 Cb 1.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.83 2bce h ARG 133 CO 0.20 0.69 -0.24 0.41 -1.07 0.00 0.00 179.97 179.96 2bce n GLY 134 N 0.88 0.09 3.56 0.04 0.00 -0.66 -4.88 105.19 104.21 2bce n GLY 134 Ca 0.00 -0.49 -0.21 0.00 0.00 0.00 0.00 46.02 45.32 2bce n GLY 134 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bce n ASN 135 N 0.24 -3.14 -4.12 1.61 4.05 0.66 -4.75 115.26 109.82 2bce n ASN 135 Ca 0.08 -0.80 -0.09 0.00 0.45 0.00 0.00 54.58 54.23 2bce n ASN 135 Cb 0.38 -4.36 -0.10 0.00 1.23 0.00 0.00 39.78 36.93 2bce n ASN 135 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2bce s VAL 136 N -3.53 0.40 0.03 3.44 -7.23 -0.61 -4.63 120.40 108.28 2bce s VAL 136 Ca 0.18 -1.82 -0.24 0.00 -1.81 0.00 0.00 61.98 58.29 2bce s VAL 136 Cb -0.04 -1.53 -0.05 0.00 0.56 0.00 0.00 36.38 35.32 2bce s VAL 136 CO 0.79 -0.93 0.74 -0.63 -0.31 0.00 0.00 175.10 174.76 2bce s ILE 137 N -3.69 4.77 -0.12 -0.62 1.01 -0.08 -4.26 121.20 118.21 2bce s ILE 137 Ca 0.08 1.56 0.02 0.00 0.00 0.00 0.00 60.65 62.31 2bce s ILE 137 Cb 0.06 -4.08 -0.01 0.00 0.01 0.00 0.00 42.46 38.44 2bce s ILE 137 CO -0.08 0.37 -0.18 -0.69 0.00 0.00 0.00 174.94 174.36 2bce s VAL 138 N -0.04 2.59 -0.18 2.92 1.01 -0.92 -0.42 120.40 125.35 2bce s VAL 138 Ca 0.37 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2bce s VAL 138 Cb -0.20 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.15 2bce s VAL 138 CO 0.22 0.54 -0.20 -0.69 0.00 0.00 0.00 175.10 174.97 2bce s VAL 139 N 0.40 2.05 0.16 2.92 1.01 0.28 -1.37 120.40 125.85 2bce s VAL 139 Ca -0.14 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 60.99 2bce s VAL 139 Cb -0.17 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 2bce s VAL 139 CO 0.06 0.53 -0.13 0.42 0.00 0.00 0.00 175.10 175.98 2bce s THR 140 N 1.29 3.05 0.32 3.92 -4.23 -0.52 -0.48 115.64 118.99 2bce s THR 140 Ca 0.05 -1.62 -0.18 0.00 -1.18 0.00 0.00 61.69 58.76 2bce s THR 140 Cb -0.13 -2.47 0.03 0.00 1.34 0.00 0.00 72.50 71.27 2bce s THR 140 CO -0.13 -0.04 0.72 0.72 -0.54 0.00 0.00 174.62 175.35 2bce s PHE 141 N -1.52 0.02 -0.02 3.99 -0.71 -1.26 0.53 117.98 119.02 2bce s PHE 141 Ca 0.22 -0.54 0.03 0.00 -1.04 0.00 0.00 56.93 55.60 2bce s PHE 141 Cb -0.09 0.68 -0.03 0.00 -1.21 0.00 0.00 43.02 42.37 2bce s PHE 141 CO 0.13 -1.34 -0.07 -0.80 -1.34 0.00 0.00 175.22 171.81 2bce s ASN 142 N -3.00 4.63 0.09 1.98 0.01 -0.86 -4.74 114.94 113.05 2bce s ASN 142 Ca 0.14 -0.11 0.01 0.00 -0.71 0.00 0.00 52.86 52.19 2bce s ASN 142 Cb -0.05 -1.10 -0.04 0.00 0.41 0.00 0.00 41.25 40.47 2bce s ASN 142 CO 0.09 0.31 -0.05 -0.72 -1.51 0.00 0.00 177.10 175.22 2bce s TYR 143 N -0.94 0.79 0.13 2.20 -0.85 -1.26 -4.43 117.35 112.99 2bce s TYR 143 Ca 0.16 -0.96 -0.31 0.00 -0.52 0.00 0.00 57.07 55.44 2bce s TYR 143 Cb -0.11 -0.48 -0.08 0.00 0.38 0.00 0.00 41.96 41.67 2bce s TYR 143 CO 0.06 -0.22 1.34 1.03 -1.52 0.00 0.00 175.55 176.24 2bce s ARG 144 N -3.86 4.35 0.41 -3.49 0.52 -1.26 -4.55 118.95 111.07 2bce s ARG 144 Ca 0.11 2.03 0.06 0.00 -0.52 0.00 0.00 55.73 57.40 2bce s ARG 144 Cb 0.06 -3.25 -0.07 0.00 0.52 0.00 0.00 34.95 32.22 2bce s ARG 144 CO -0.06 -0.36 0.02 0.14 0.02 0.00 0.00 175.30 175.06 2bce s VAL 145 N 0.83 1.71 0.00 3.52 -7.23 -1.26 -3.77 120.40 114.19 2bce s VAL 145 Ca 0.62 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.79 2bce s VAL 145 Cb -0.36 -2.83 0.00 0.00 0.56 0.00 0.00 36.38 33.75 2bce s VAL 145 CO 0.32 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.72 2bce n GLY 146 N -0.96 0.71 0.32 2.32 0.00 -1.16 -1.95 105.19 104.47 2bce n GLY 146 Ca -0.06 -0.75 -0.02 0.00 0.00 0.00 0.00 46.02 45.18 2bce n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bce h PRO 147 N 0.00 0.93 0.00 1.61 0.13 -1.90 0.58 132.00 133.35 2bce h PRO 147 Ca 0.00 -0.14 -0.01 0.00 -0.87 0.00 0.00 66.00 64.98 2bce h PRO 147 Cb 0.00 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 30.96 2bce h PRO 147 CO 0.00 0.75 -0.03 -0.07 -0.23 0.00 0.00 178.00 178.42 2bce h LEU 148 N 0.92 0.00 0.00 1.56 3.38 -1.93 -0.35 115.31 118.90 2bce h LEU 148 Ca 0.22 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.83 2bce h LEU 148 Cb 0.15 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 2bce h LEU 148 CO -0.02 0.03 -2.34 0.61 0.09 0.00 0.00 178.44 176.80 2bce n GLY 149 N -0.50 -0.90 0.07 0.83 0.00 -0.58 -4.41 105.19 99.70 2bce n GLY 149 Ca -0.01 -0.31 0.01 0.00 0.00 0.00 0.00 46.02 45.71 2bce n GLY 149 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2bce n PHE 150 N -2.77 0.00 -1.73 1.61 3.72 0.19 -1.09 117.46 117.39 2bce n PHE 150 Ca -0.33 -0.29 -0.42 0.00 -0.05 0.00 0.00 57.45 56.36 2bce n PHE 150 Cb 1.12 -0.04 -0.01 0.00 -0.94 0.00 0.00 39.48 39.61 2bce n PHE 150 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2bce n LEU 151 N -0.34 4.08 -3.66 4.37 4.77 -0.16 -4.41 117.00 121.66 2bce n LEU 151 Ca 0.02 1.20 -0.15 0.00 -0.03 0.00 0.00 56.01 57.05 2bce n LEU 151 Cb 0.45 -1.55 -0.08 0.00 -2.33 0.00 0.00 43.42 39.92 2bce n LEU 151 CO 0.00 -0.16 0.23 -0.55 -1.33 0.00 0.00 177.39 175.59 2bce s SER 152 N -0.08 -0.49 0.00 -1.43 0.15 -1.26 -3.82 113.70 106.77 2bce s SER 152 Ca 0.57 0.69 0.17 0.00 0.70 0.00 0.00 55.95 58.08 2bce s SER 152 Cb -0.53 0.70 0.19 0.00 -1.71 0.00 0.00 66.02 64.67 2bce s SER 152 CO 0.60 -0.39 1.11 0.35 1.20 0.00 0.00 173.24 176.10 2bce n THR 153 N 1.77 0.16 -1.06 6.45 -2.24 -0.33 -3.47 114.28 115.56 2bce n THR 153 Ca -0.18 -0.58 -0.02 0.00 -2.27 0.00 0.00 64.05 61.00 2bce n THR 153 Cb 0.56 1.22 -0.01 0.00 -2.10 0.00 0.00 70.33 70.00 2bce n THR 153 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bce n GLY 154 N 0.99 0.55 1.88 3.38 0.00 -1.25 -4.28 105.19 106.47 2bce n GLY 154 Ca 0.11 -0.37 -0.07 0.00 0.00 0.00 0.00 46.02 45.70 2bce n GLY 154 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2bce n ASP 155 N 0.41 -0.93 -0.28 1.61 5.68 -1.26 -5.03 116.55 116.74 2bce n ASP 155 Ca -0.02 -1.94 0.25 0.00 -0.50 0.00 0.00 54.79 52.57 2bce n ASP 155 Cb 0.13 1.64 0.58 0.00 -1.14 0.00 0.00 41.12 42.34 2bce n ASP 155 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2bce h SER 156 N 1.05 0.30 -0.21 -1.12 0.02 -1.96 -1.71 113.55 109.92 2bce h SER 156 Ca -0.16 0.05 0.02 0.00 -0.84 0.00 0.00 61.79 60.86 2bce h SER 156 Cb 0.64 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 2bce h SER 156 CO 0.21 0.08 0.14 0.78 -1.14 0.00 0.00 176.83 176.90 2bce h ASN 157 N 0.27 0.18 -0.87 3.07 2.35 -1.95 -3.36 115.58 115.26 2bce h ASN 157 Ca 0.54 -0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 56.17 2bce h ASN 157 Cb 1.59 -0.04 -0.16 0.00 0.05 0.00 0.00 38.32 39.76 2bce h ASN 157 CO -0.18 0.12 -0.43 -0.76 -1.65 0.00 0.00 177.43 174.54 2bce s LEU 158 N -9.20 -1.26 0.45 1.61 1.43 -0.71 -4.83 118.68 106.17 2bce s LEU 158 Ca -0.06 -1.44 0.17 0.00 -1.03 0.00 0.00 54.13 51.77 2bce s LEU 158 Cb 0.18 1.65 1.12 0.00 0.03 0.00 0.00 46.19 49.17 2bce s LEU 158 CO 0.70 -0.05 1.95 -0.65 0.23 0.00 0.00 176.35 178.53 2bce h PRO 159 N 5.02 0.31 0.00 1.29 0.11 -1.55 -0.87 132.00 136.32 2bce h PRO 159 Ca 0.05 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.14 2bce h PRO 159 Cb 1.13 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2bce h PRO 159 CO -0.00 0.21 0.00 0.41 -0.21 0.00 0.00 178.00 178.40 2bce n GLY 160 N -1.55 -1.77 2.36 -0.55 0.00 -1.25 -4.68 105.19 97.75 2bce n GLY 160 Ca 0.12 -1.67 -0.18 0.00 0.00 0.00 0.00 46.02 44.29 2bce n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bce n ASN 161 N 0.20 -5.28 -0.17 1.61 3.02 -1.26 -4.93 115.26 108.44 2bce n ASN 161 Ca 0.00 0.02 -0.07 0.00 -0.03 0.00 0.00 54.58 54.50 2bce n ASN 161 Cb 0.00 -4.35 0.02 0.00 -0.61 0.00 0.00 39.78 34.84 2bce n ASN 161 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 2bce h TYR 162 N 0.00 0.66 -0.12 3.10 0.05 -1.45 -1.01 116.97 118.20 2bce h TYR 162 Ca -0.43 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.33 2bce h TYR 162 Cb 1.31 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 38.82 2bce h TYR 162 CO 0.49 0.45 -0.02 0.78 -1.05 0.00 0.00 178.16 178.80 2bce h GLY 163 N 0.67 0.18 1.01 3.88 0.00 -1.30 0.18 103.07 107.69 2bce h GLY 163 Ca 0.18 -0.08 -0.14 0.00 0.00 0.00 0.00 47.33 47.29 2bce h GLY 163 CO -0.03 0.08 -0.37 1.41 0.00 0.00 0.00 176.54 177.62 2bce h LEU 164 N 0.16 0.80 -1.21 3.11 3.38 -1.52 -1.56 115.31 118.48 2bce h LEU 164 Ca 0.04 -0.50 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 2bce h LEU 164 Cb 0.16 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2bce h LEU 164 CO 0.00 1.15 0.22 -0.50 0.09 0.00 0.00 178.44 179.40 2bce h TRP 165 N 0.48 0.77 -0.30 1.13 4.06 -0.47 0.91 115.95 122.53 2bce h TRP 165 Ca 0.03 -0.04 -0.03 0.00 2.06 0.00 0.00 58.89 60.91 2bce h TRP 165 Cb 0.96 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 28.87 2bce h TRP 165 CO 0.08 0.59 0.06 -0.44 -3.56 0.00 0.00 178.44 175.17 2bce h ASP 166 N 0.76 0.46 -0.51 -3.49 3.32 -0.78 -0.21 116.42 115.98 2bce h ASP 166 Ca 0.18 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2bce h ASP 166 Cb 0.14 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2bce h ASP 166 CO -0.02 0.59 0.28 1.56 -1.72 0.00 0.00 179.24 179.93 2bce h GLN 167 N 0.32 0.71 0.00 3.56 4.20 -0.80 -0.98 115.11 122.12 2bce h GLN 167 Ca 0.09 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 2bce h GLN 167 Cb 0.31 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2bce h GLN 167 CO 0.00 0.54 -0.17 1.25 -0.67 0.00 0.00 178.83 179.78 2bce h HIS 168 N 0.68 0.00 -0.20 2.96 2.76 -0.66 -0.18 115.15 120.51 2bce h HIS 168 Ca 0.18 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.23 2bce h HIS 168 Cb 0.04 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.00 2bce h HIS 168 CO -0.02 0.17 -0.33 1.98 -1.30 0.00 0.00 177.93 178.44 2bce h MET 169 N 0.00 0.58 -0.40 5.26 1.85 -0.15 -0.26 114.93 121.81 2bce h MET 169 Ca -0.00 -0.35 -0.02 0.00 -0.61 0.00 0.00 59.70 58.72 2bce h MET 169 Cb 0.31 0.04 -0.02 0.00 0.43 0.00 0.00 31.60 32.36 2bce h MET 169 CO 0.02 0.96 0.18 0.00 -0.40 0.00 0.00 176.91 177.67 2bce h ALA 170 N 0.61 0.51 -0.39 0.39 0.00 -0.67 -0.93 119.26 118.79 2bce h ALA 170 Ca 0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2bce h ALA 170 Cb 0.91 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2bce h ALA 170 CO 0.07 0.09 0.24 0.82 0.00 0.00 0.00 179.25 180.47 2bce h ILE 171 N 0.50 1.13 -0.17 0.00 2.04 -0.97 0.37 117.51 120.41 2bce h ILE 171 Ca 0.14 -0.29 -0.06 0.00 1.00 0.00 0.00 64.86 65.65 2bce h ILE 171 Cb 0.15 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2bce h ILE 171 CO -0.01 0.13 -0.16 0.00 0.00 0.00 0.00 178.15 178.10 2bce h ALA 172 N 1.11 1.42 -0.10 1.87 0.00 -0.92 -0.21 119.26 122.42 2bce h ALA 172 Ca 0.14 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2bce h ALA 172 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2bce h ALA 172 CO -0.03 0.40 -0.17 2.35 0.00 0.00 0.00 179.25 181.81 2bce h TRP 173 N 0.25 0.37 -0.75 0.00 7.01 -0.58 -1.20 115.95 121.06 2bce h TRP 173 Ca 0.05 -0.13 0.02 0.00 2.11 0.00 0.00 58.89 60.94 2bce h TRP 173 Cb 0.45 -0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 27.39 2bce h TRP 173 CO 0.01 0.77 0.48 0.28 -2.79 0.00 0.00 178.44 177.19 2bce h VAL 174 N -0.13 1.15 -0.73 2.65 2.07 -0.69 0.28 116.25 120.85 2bce h VAL 174 Ca 0.01 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.22 2bce h VAL 174 Cb 0.74 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 2bce h VAL 174 CO 0.04 0.18 0.47 0.50 0.02 0.00 0.00 177.57 178.77 2bce h LYS 175 N 0.97 0.90 0.03 1.57 1.63 -0.92 0.28 116.57 121.02 2bce h LYS 175 Ca 0.29 -0.05 -0.22 0.00 -0.85 0.00 0.00 60.65 59.81 2bce h LYS 175 Cb -0.05 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.36 2bce h LYS 175 CO -0.09 0.60 -1.01 0.00 -3.45 0.00 0.00 179.45 175.50 2bce h ARG 176 N 0.93 0.11 0.00 1.90 3.08 -0.68 -3.41 114.38 116.31 2bce h ARG 176 Ca 0.28 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2bce h ARG 176 Cb -0.04 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2bce h ARG 176 CO -0.09 1.02 -0.68 0.09 -1.07 0.00 0.00 179.97 179.24 2bce n ASN 177 N -3.48 1.70 0.28 7.04 3.02 0.94 -4.73 115.26 120.03 2bce n ASN 177 Ca -0.03 -0.37 0.14 0.00 -0.03 0.00 0.00 54.58 54.29 2bce n ASN 177 Cb 0.91 1.11 0.82 0.00 -0.61 0.00 0.00 39.78 42.01 2bce n ASN 177 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2bce h ILE 178 N 0.00 0.54 -0.83 2.41 6.09 -0.61 -2.74 117.51 122.38 2bce h ILE 178 Ca 0.00 -0.28 0.06 0.00 -1.37 0.00 0.00 64.86 63.27 2bce h ILE 178 Cb 0.19 1.18 -0.06 0.00 0.47 0.00 0.00 36.82 38.60 2bce h ILE 178 CO 0.00 0.06 0.51 -0.08 -3.07 0.00 0.00 178.15 175.57 2bce h GLU 179 N 0.00 0.91 0.00 2.19 4.57 -1.79 -0.17 114.58 120.29 2bce h GLU 179 Ca -0.00 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2bce h GLU 179 Cb 0.18 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 28.56 2bce h GLU 179 CO 0.01 0.60 -0.02 0.00 -1.18 0.00 0.00 179.01 178.42 2bce h ALA 180 N 1.39 1.32 -0.01 2.92 0.00 -1.78 0.18 119.26 123.29 2bce h ALA 180 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2bce h ALA 180 Cb 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2bce h ALA 180 CO -0.17 0.02 -0.31 1.19 0.00 0.00 0.00 179.25 179.98 2bce n PHE 181 N -3.56 0.00 0.00 0.00 3.01 -0.24 -4.86 117.46 111.81 2bce n PHE 181 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.43 2bce n PHE 181 Cb 0.10 -0.11 0.00 0.00 -0.01 0.00 0.00 39.48 39.46 2bce n PHE 181 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bce n GLY 182 N 1.36 1.06 3.92 1.37 0.00 0.64 -4.86 105.19 108.69 2bce n GLY 182 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 2bce n GLY 182 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bce s GLY 183 N -2.00 1.74 -0.36 -0.02 0.00 -0.27 -1.35 107.32 105.06 2bce s GLY 183 Ca 0.00 -0.76 -0.17 0.00 0.00 0.00 0.00 44.72 43.79 2bce s GLY 183 CO 0.00 -0.70 0.42 -0.35 0.00 0.00 0.00 173.10 172.48 2bce s ASP 184 N -3.30 6.22 0.58 1.64 -1.08 0.19 -3.45 116.67 117.47 2bce s ASP 184 Ca 0.40 -0.28 0.28 0.00 -0.52 0.00 0.00 52.55 52.43 2bce s ASP 184 Cb -0.11 -2.22 1.66 0.00 -1.46 0.00 0.00 42.92 40.79 2bce s ASP 184 CO 0.30 -0.44 2.13 -0.65 0.52 0.00 0.00 175.17 177.04 2bce h PRO 185 N 8.53 0.00 -0.55 4.34 0.11 -1.88 -0.81 132.00 141.73 2bce h PRO 185 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2bce h PRO 185 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2bce h PRO 185 CO 0.74 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.28 2bce n ASP 186 N -3.88 3.02 -2.58 -2.05 8.00 -1.26 -4.23 116.55 113.57 2bce n ASP 186 Ca 0.01 -2.17 -0.16 0.00 0.71 0.00 0.00 54.79 53.17 2bce n ASP 186 Cb 0.27 -0.41 0.02 0.00 -0.02 0.00 0.00 41.12 40.98 2bce n ASP 186 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bce n GLN 187 N 0.78 2.11 -3.45 -1.24 1.13 -0.31 -4.71 117.38 111.69 2bce n GLN 187 Ca 0.17 -3.77 -0.37 0.00 -1.94 0.00 0.00 57.00 51.08 2bce n GLN 187 Cb 0.54 -1.67 -0.07 0.00 0.11 0.00 0.00 30.24 29.15 2bce n GLN 187 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2bce s ILE 188 N -4.12 5.24 -0.16 5.09 1.01 -1.26 -0.78 121.20 126.22 2bce s ILE 188 Ca 0.36 0.72 0.01 0.00 0.00 0.00 0.00 60.65 61.74 2bce s ILE 188 Cb 0.43 -3.71 0.01 0.00 0.01 0.00 0.00 42.46 39.20 2bce s ILE 188 CO -0.05 0.39 -0.18 -0.89 0.00 0.00 0.00 174.94 174.21 2bce s THR 189 N 0.36 2.39 -0.07 2.92 2.01 0.15 -1.22 115.64 122.18 2bce s THR 189 Ca 0.21 -0.85 -0.17 0.00 0.31 0.00 0.00 61.69 61.19 2bce s THR 189 Cb -0.14 -2.00 -0.05 0.00 0.01 0.00 0.00 72.50 70.32 2bce s THR 189 CO 0.07 0.52 0.44 -0.76 -0.69 0.00 0.00 174.62 174.21 2bce s LEU 190 N 0.99 4.35 -0.00 4.42 1.43 -0.82 -0.63 118.68 128.41 2bce s LEU 190 Ca -0.02 0.86 -0.03 0.00 -1.03 0.00 0.00 54.13 53.91 2bce s LEU 190 Cb -0.15 -2.64 -0.00 0.00 0.03 0.00 0.00 46.19 43.43 2bce s LEU 190 CO -0.04 0.13 0.05 0.72 0.23 0.00 0.00 176.35 177.44 2bce s PHE 191 N -0.06 0.06 -0.24 0.29 -0.71 -0.53 0.47 117.98 117.27 2bce s PHE 191 Ca 0.24 -0.13 -0.34 0.00 -1.04 0.00 0.00 56.93 55.67 2bce s PHE 191 Cb -0.16 -0.06 0.16 0.00 -1.21 0.00 0.00 43.02 41.75 2bce s PHE 191 CO 0.11 -0.15 1.27 0.20 -1.34 0.00 0.00 175.22 175.32 2bce s GLY 192 N -0.79 -0.17 0.23 1.99 0.00 -0.97 -0.65 107.32 106.96 2bce s GLY 192 Ca -0.09 2.04 0.11 0.00 0.00 0.00 0.00 44.72 46.78 2bce s GLY 192 CO 0.00 0.75 -0.17 -1.83 0.00 0.00 0.00 173.10 171.85 2bce s GLU 193 N -1.85 1.77 7.87 2.90 4.04 -1.25 -0.80 118.70 131.38 2bce s GLU 193 Ca 0.09 -1.54 0.00 0.00 0.04 0.00 0.00 54.97 53.56 2bce s GLU 193 Cb -0.01 -1.92 0.00 0.00 0.02 0.00 0.00 34.13 32.22 2bce s GLU 193 CO -0.05 0.38 0.00 0.45 -1.84 0.00 0.00 175.26 174.21 2bce n SER 194 N -0.19 0.00 -0.14 0.83 2.88 0.29 -1.36 113.62 115.93 2bce n SER 194 Ca -0.09 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.48 2bce n SER 194 Cb 0.57 0.00 0.33 0.00 -0.75 0.00 0.00 64.21 64.36 2bce n SER 194 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bce h ALA 195 N -0.85 1.60 -0.48 -1.46 0.00 -1.83 0.73 119.26 116.97 2bce h ALA 195 Ca 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2bce h ALA 195 Cb 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2bce h ALA 195 CO 0.00 0.36 0.08 0.78 0.00 0.00 0.00 179.25 180.47 2bce h GLY 196 N 0.81 0.80 0.94 0.00 0.00 -1.38 0.43 103.07 104.67 2bce h GLY 196 Ca 0.24 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 2bce h GLY 196 CO -0.06 0.44 -0.02 -1.33 0.00 0.00 0.00 176.54 175.57 2bce h GLY 197 N 0.93 0.74 1.53 4.60 0.00 -0.74 0.38 103.07 110.50 2bce h GLY 197 Ca 0.15 -0.56 -0.13 0.00 0.00 0.00 0.00 47.33 46.80 2bce h GLY 197 CO 0.00 0.51 -0.41 0.00 0.00 0.00 0.00 176.54 176.65 2bce h ALA 198 N 0.87 0.88 -0.18 3.60 0.00 -0.73 -2.10 119.26 121.60 2bce h ALA 198 Ca 0.11 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2bce h ALA 198 Cb 0.49 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2bce h ALA 198 CO 0.02 0.64 0.09 0.77 0.00 0.00 0.00 179.25 180.77 2bce h SER 199 N 0.43 0.23 -0.26 0.00 0.02 0.21 0.25 113.55 114.44 2bce h SER 199 Ca 0.04 -0.12 0.06 0.00 -0.84 0.00 0.00 61.79 60.93 2bce h SER 199 Cb 0.90 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 63.31 2bce h SER 199 CO 0.08 0.28 -0.16 0.58 -1.14 0.00 0.00 176.83 176.47 2bce h VAL 200 N 0.17 0.53 -0.06 2.27 2.07 -0.06 0.38 116.25 121.54 2bce h VAL 200 Ca 0.06 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.62 2bce h VAL 200 Cb 0.11 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 2bce h VAL 200 CO -0.01 0.00 -0.18 -1.28 0.02 0.00 0.00 177.57 176.13 2bce h SER 201 N -0.14 -0.53 -0.75 0.57 0.87 -1.04 -1.88 113.55 110.66 2bce h SER 201 Ca 0.14 0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.80 2bce h SER 201 Cb 0.35 0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.51 2bce h SER 201 CO -0.35 -0.23 0.49 -0.07 -0.53 0.00 0.00 176.83 176.15 2bce h LEU 202 N -0.25 0.83 -0.61 2.23 3.38 0.55 -2.00 115.31 119.44 2bce h LEU 202 Ca 0.08 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2bce h LEU 202 Cb 0.36 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2bce h LEU 202 CO -0.21 0.59 0.21 1.56 0.09 0.00 0.00 178.44 180.68 2bce h GLN 203 N 0.97 0.93 0.00 1.13 1.08 0.30 -0.50 115.11 119.02 2bce h GLN 203 Ca 0.28 -0.19 -0.02 0.00 -1.45 0.00 0.00 58.65 57.27 2bce h GLN 203 Cb -0.05 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.24 2bce h GLN 203 CO -0.07 0.81 -0.12 1.79 -0.95 0.00 0.00 178.83 180.29 2bce h THR 204 N 0.85 0.35 0.00 -0.54 1.35 -0.74 -2.78 112.91 111.41 2bce h THR 204 Ca 0.20 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 2bce h THR 204 Cb 0.25 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 2bce h THR 204 CO -0.01 0.12 -0.97 0.18 -0.25 0.00 0.00 175.52 174.59 2bce n LEU 205 N -3.34 0.75 -4.72 3.87 4.77 -0.81 -3.53 117.00 114.00 2bce n LEU 205 Ca -0.00 0.24 -0.42 0.00 -0.03 0.00 0.00 56.01 55.80 2bce n LEU 205 Cb 0.32 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 2bce n LEU 205 CO 0.30 -0.12 0.80 -0.55 -1.33 0.00 0.00 177.39 176.49 2bce s SER 206 N -4.88 7.22 0.60 -1.43 0.15 -0.26 -4.78 113.70 110.32 2bce s SER 206 Ca 0.01 1.95 0.40 0.00 0.70 0.00 0.00 55.95 59.01 2bce s SER 206 Cb 0.11 -2.58 2.02 0.00 -1.71 0.00 0.00 66.02 63.86 2bce s SER 206 CO 0.78 -0.33 2.20 -0.65 1.20 0.00 0.00 173.24 176.44 2bce h PRO 207 N 6.24 0.00 0.00 5.44 0.11 -1.88 -1.95 132.00 139.96 2bce h PRO 207 Ca -0.42 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 2bce h PRO 207 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2bce h PRO 207 CO 0.77 0.00 -0.11 1.88 -0.21 0.00 0.00 178.00 180.32 2bce h TYR 208 N 0.00 0.00 -0.54 0.65 -1.99 -1.90 -2.75 116.97 110.45 2bce h TYR 208 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2bce h TYR 208 Cb 0.15 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.88 2bce h TYR 208 CO 0.00 0.11 0.00 0.09 -0.00 0.00 0.00 178.16 178.36 2bce n ASN 209 N -3.44 5.37 -4.71 3.88 3.02 -0.73 -4.97 115.26 113.68 2bce n ASN 209 Ca -0.01 -2.85 -0.42 0.00 -0.03 0.00 0.00 54.58 51.27 2bce n ASN 209 Cb 0.28 -0.67 -0.03 0.00 -0.61 0.00 0.00 39.78 38.75 2bce n ASN 209 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2bce s LYS 210 N -2.61 4.17 0.00 3.52 2.20 -1.04 -1.98 119.74 124.01 2bce s LYS 210 Ca 0.50 2.48 0.00 0.00 -0.36 0.00 0.00 55.97 58.59 2bce s LYS 210 Cb 0.38 -3.29 0.00 0.00 -1.51 0.00 0.00 37.83 33.41 2bce s LYS 210 CO 0.15 -0.72 0.00 0.41 -0.36 0.00 0.00 175.35 174.83 2bce n GLY 211 N 3.96 1.21 0.11 5.54 0.00 -1.26 -4.88 105.19 109.86 2bce n GLY 211 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2bce n GLY 211 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bce n LEU 212 N 0.00 1.21 -4.74 0.99 4.77 -0.84 -4.97 117.00 113.42 2bce n LEU 212 Ca 0.00 0.03 -0.35 0.00 -0.03 0.00 0.00 56.01 55.65 2bce n LEU 212 Cb 0.00 -0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 40.92 2bce n LEU 212 CO 0.00 0.65 -0.22 -0.63 -1.33 0.00 0.00 177.39 175.86 2bce s ILE 213 N -2.52 5.08 -0.25 -0.08 1.01 -1.25 -4.62 121.20 118.56 2bce s ILE 213 Ca -0.18 0.06 -0.09 0.00 0.00 0.00 0.00 60.65 60.45 2bce s ILE 213 Cb 0.07 -3.25 -0.16 0.00 0.01 0.00 0.00 42.46 39.13 2bce s ILE 213 CO 0.76 0.52 -0.19 1.17 0.00 0.00 0.00 174.94 177.20 2bce n LYS 214 N 2.87 0.62 -4.17 2.79 3.00 -0.36 -4.82 118.16 118.10 2bce n LYS 214 Ca -0.18 0.26 -0.12 0.00 -0.00 0.00 0.00 58.31 58.27 2bce n LYS 214 Cb 0.53 -1.55 -0.09 0.00 0.00 0.00 0.00 35.03 33.93 2bce n LYS 214 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2bce s ARG 215 N -2.50 1.34 -0.11 1.64 0.52 -0.99 -2.14 118.95 116.71 2bce s ARG 215 Ca -0.35 -1.60 -0.22 0.00 -0.52 0.00 0.00 55.73 53.04 2bce s ARG 215 Cb 0.11 0.32 0.05 0.00 0.52 0.00 0.00 34.95 35.95 2bce s ARG 215 CO 0.56 -0.48 0.54 0.00 0.02 0.00 0.00 175.30 175.94 2bce s ALA 216 N -4.02 -1.36 -0.13 2.13 0.00 0.13 -1.95 121.76 116.56 2bce s ALA 216 Ca 0.36 1.18 -0.00 0.00 0.00 0.00 0.00 51.96 53.49 2bce s ALA 216 Cb 0.05 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.83 2bce s ALA 216 CO 0.13 -0.30 -0.08 0.42 0.00 0.00 0.00 175.76 175.93 2bce s ILE 217 N -0.59 1.12 -0.29 0.00 1.01 0.18 -1.21 121.20 121.41 2bce s ILE 217 Ca -0.07 -0.41 -0.08 0.00 0.00 0.00 0.00 60.65 60.09 2bce s ILE 217 Cb -0.03 -1.16 -0.00 0.00 0.01 0.00 0.00 42.46 41.28 2bce s ILE 217 CO 0.05 0.33 0.10 -0.44 0.00 0.00 0.00 174.94 174.98 2bce s SER 218 N 1.66 5.25 -0.33 3.58 0.01 0.74 -2.29 113.70 122.32 2bce s SER 218 Ca 0.04 -0.55 -0.09 0.00 1.31 0.00 0.00 55.95 56.67 2bce s SER 218 Cb -0.13 -1.93 0.02 0.00 0.21 0.00 0.00 66.02 64.19 2bce s SER 218 CO -0.08 -0.16 0.14 -1.10 0.41 0.00 0.00 173.24 172.45 2bce s GLN 219 N 1.56 2.95 -1.22 12.44 -0.21 0.02 -1.90 119.66 133.29 2bce s GLN 219 Ca 0.04 -0.98 -0.10 0.00 0.02 0.00 0.00 55.36 54.34 2bce s GLN 219 Cb -0.17 -3.55 -0.01 0.00 1.00 0.00 0.00 33.01 30.29 2bce s GLN 219 CO 0.04 -0.57 0.71 0.43 -2.12 0.00 0.00 175.29 173.78 2bce n SER 220 N 4.92 -3.44 0.00 5.90 7.64 0.04 -0.55 113.62 128.13 2bce n SER 220 Ca -0.13 -0.94 0.00 0.00 1.01 0.00 0.00 58.87 58.81 2bce n SER 220 Cb 0.47 -3.65 0.00 0.00 -1.01 0.00 0.00 64.21 60.01 2bce n SER 220 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bce n GLY 221 N -1.67 2.37 3.22 0.23 0.00 -1.26 -2.61 105.19 105.47 2bce n GLY 221 Ca -0.18 0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 2bce n GLY 221 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bce s VAL 222 N 0.00 0.79 -0.89 1.61 -7.23 -1.26 -2.23 120.40 111.18 2bce s VAL 222 Ca 0.00 -1.98 0.12 0.00 -1.81 0.00 0.00 61.98 58.31 2bce s VAL 222 Cb 0.00 -1.90 0.11 0.00 0.56 0.00 0.00 36.38 35.15 2bce s VAL 222 CO 0.00 -0.68 1.37 0.61 -0.31 0.00 0.00 175.10 176.08 2bce n GLY 223 N -0.16 -0.88 0.32 2.32 0.00 -1.25 -1.55 105.19 104.00 2bce n GLY 223 Ca -0.09 -0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.05 2bce n GLY 223 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bce n LEU 224 N -1.63 1.28 -4.76 0.99 4.77 -1.26 -4.72 117.00 111.67 2bce n LEU 224 Ca 0.02 -0.38 -0.39 0.00 -0.03 0.00 0.00 56.01 55.22 2bce n LEU 224 Cb 0.12 -0.09 0.01 0.00 -2.33 0.00 0.00 43.42 41.14 2bce n LEU 224 CO 0.10 0.24 1.01 0.00 -1.33 0.00 0.00 177.39 177.40 2bce h PRO 226 N 2.22 0.86 -0.02 0.00 0.13 -1.84 -1.97 132.00 131.38 2bce h PRO 226 Ca -0.50 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2bce h PRO 226 Cb 1.27 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2bce h PRO 226 CO 0.61 0.57 0.00 -2.67 -0.23 0.00 0.00 178.00 176.27 2bce n TRP 227 N -4.46 0.02 0.71 1.56 4.27 -1.26 -3.88 117.44 114.39 2bce n TRP 227 Ca 0.10 -0.01 0.11 0.00 -3.89 0.00 0.00 57.50 53.82 2bce n TRP 227 Cb 0.16 0.00 0.09 0.00 -1.36 0.00 0.00 31.31 30.20 2bce n TRP 227 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2bce n ALA 228 N -0.58 3.46 -3.69 -1.67 0.00 -0.74 -4.83 120.51 112.47 2bce n ALA 228 Ca 0.20 -0.38 -0.21 0.00 0.00 0.00 0.00 53.44 53.05 2bce n ALA 228 Cb 0.17 -1.03 -0.17 0.00 0.00 0.00 0.00 19.45 18.43 2bce n ALA 228 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bce s ILE 229 N -3.13 0.49 -0.27 0.00 -1.09 -1.25 -3.72 121.20 112.23 2bce s ILE 229 Ca 0.06 -0.04 -0.20 0.00 -2.23 0.00 0.00 60.65 58.24 2bce s ILE 229 Cb 0.15 -0.56 -0.02 0.00 -1.58 0.00 0.00 42.46 40.45 2bce s ILE 229 CO 0.77 0.24 0.63 -1.58 -1.23 0.00 0.00 174.94 173.77 2bce s GLN 230 N 1.32 4.04 0.22 2.79 2.00 0.42 -4.94 119.66 125.51 2bce s GLN 230 Ca -0.05 0.47 0.12 0.00 -2.00 0.00 0.00 55.36 53.90 2bce s GLN 230 Cb -0.13 -3.68 -0.03 0.00 0.80 0.00 0.00 33.01 29.96 2bce s GLN 230 CO -0.02 -0.47 1.37 0.37 -0.50 0.00 0.00 175.29 176.04 2bce h GLN 231 N 8.00 0.00 -2.15 1.67 5.75 -1.94 -3.40 115.11 123.04 2bce h GLN 231 Ca -0.27 0.00 -0.58 0.00 -0.15 0.00 0.00 58.65 57.65 2bce h GLN 231 Cb 1.12 0.00 -0.40 0.00 1.07 0.00 0.00 27.48 29.27 2bce h GLN 231 CO 0.78 0.67 -0.88 -3.47 -2.65 0.00 0.00 178.83 173.29 2bce n ASP 232 N -3.26 1.65 -0.16 -0.69 2.03 -1.26 -4.95 116.55 109.91 2bce n ASP 232 Ca 0.01 -2.99 -0.04 0.00 0.52 0.00 0.00 54.79 52.30 2bce n ASP 232 Cb 0.81 -0.65 0.16 0.00 -0.72 0.00 0.00 41.12 40.71 2bce n ASP 232 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2bce h PRO 233 N 4.24 0.90 -0.98 -0.67 0.13 -1.84 -3.12 132.00 130.67 2bce h PRO 233 Ca 0.14 -0.19 0.08 0.00 -0.87 0.00 0.00 66.00 65.15 2bce h PRO 233 Cb 0.79 -0.13 -0.07 0.00 0.13 0.00 0.00 31.00 31.72 2bce h PRO 233 CO 0.61 0.81 0.63 1.25 -0.23 0.00 0.00 178.00 181.07 2bce h LEU 234 N 0.86 0.96 -0.54 1.56 5.85 -1.74 0.56 115.31 122.82 2bce h LEU 234 Ca 0.19 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.94 2bce h LEU 234 Cb 0.32 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2bce h LEU 234 CO 0.00 0.59 0.34 0.15 -0.34 0.00 0.00 178.44 179.17 2bce h PHE 235 N 1.07 0.64 0.00 1.25 3.57 -1.87 -0.04 116.94 121.56 2bce h PHE 235 Ca 0.44 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.76 2bce h PHE 235 Cb 0.28 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2bce h PHE 235 CO -0.00 0.38 -0.87 -1.49 -2.23 0.00 0.00 178.31 174.10 2bce h TRP 236 N 0.68 0.26 -0.03 0.41 4.06 -1.44 -2.50 115.95 117.39 2bce h TRP 236 Ca 0.21 -0.15 -0.00 0.00 2.06 0.00 0.00 58.89 61.02 2bce h TRP 236 Cb -0.01 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.12 2bce h TRP 236 CO -0.05 0.96 0.01 0.00 -3.56 0.00 0.00 178.44 175.79 2bce h ALA 237 N 1.00 0.03 -0.77 1.49 0.00 -0.60 -2.19 119.26 118.22 2bce h ALA 237 Ca -0.04 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2bce h ALA 237 Cb 1.49 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.23 2bce h ALA 237 CO 0.13 -0.37 0.49 0.87 0.00 0.00 0.00 179.25 180.38 2bce h LYS 238 N -0.15 0.94 -0.15 0.00 1.57 -1.03 -0.40 116.57 117.34 2bce h LYS 238 Ca 0.01 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2bce h LYS 238 Cb 0.20 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2bce h LYS 238 CO -0.00 0.62 0.09 0.00 -0.57 0.00 0.00 179.45 179.59 2bce h ARG 239 N 0.96 0.21 -0.09 3.15 3.08 -1.26 -0.35 114.38 120.09 2bce h ARG 239 Ca 0.31 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 60.19 2bce h ARG 239 Cb 0.01 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2bce h ARG 239 CO -0.11 0.20 -0.60 0.97 -1.07 0.00 0.00 179.97 179.36 2bce h ILE 240 N 0.17 1.38 0.55 2.04 2.10 -1.26 -2.27 117.51 120.21 2bce h ILE 240 Ca 0.06 -1.95 -0.03 0.00 1.08 0.00 0.00 64.86 64.02 2bce h ILE 240 Cb 0.05 1.97 0.01 0.00 -1.09 0.00 0.00 36.82 37.75 2bce h ILE 240 CO -0.01 0.58 -0.26 0.00 -1.08 0.00 0.00 178.15 177.38 2bce h ALA 241 N 1.15 -0.73 -0.39 0.18 0.00 -0.86 -1.35 119.26 117.26 2bce h ALA 241 Ca -0.01 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.78 2bce h ALA 241 Cb 1.11 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 2bce h ALA 241 CO 0.10 -0.91 0.26 1.49 0.00 0.00 0.00 179.25 180.19 2bce h GLU 242 N -0.74 0.37 0.00 0.00 4.81 -1.10 0.98 114.58 118.92 2bce h GLU 242 Ca -0.07 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 2bce h GLU 242 Cb 0.56 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2bce h GLU 242 CO 0.12 0.25 -0.22 -0.22 -0.73 0.00 0.00 179.01 178.21 2bce h LYS 243 N 0.39 0.00 -0.46 1.92 3.64 -0.71 -2.72 116.57 118.63 2bce h LYS 243 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2bce h LYS 243 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2bce h LYS 243 CO -0.04 0.22 0.00 1.33 -2.27 0.00 0.00 179.45 178.69 2bce n VAL 244 N -3.79 0.76 -0.96 2.00 0.24 0.25 -4.97 118.33 111.85 2bce n VAL 244 Ca -0.02 -0.88 0.00 0.00 -2.04 0.00 0.00 64.34 61.40 2bce n VAL 244 Cb 0.32 0.71 0.00 0.00 -1.47 0.00 0.00 33.84 33.40 2bce n VAL 244 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bce n GLY 245 N 1.20 0.88 3.94 7.63 0.00 -0.73 -5.03 105.19 113.08 2bce n GLY 245 Ca 0.18 -0.57 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 2bce n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bce s PRO 247 N -3.25 4.24 0.00 0.00 0.02 -1.26 -4.19 135.00 130.56 2bce s PRO 247 Ca 0.34 2.13 0.16 0.00 0.02 0.00 0.00 61.00 63.66 2bce s PRO 247 Cb -0.11 -3.61 0.21 0.00 0.02 0.00 0.00 34.50 31.01 2bce s PRO 247 CO 0.28 -0.66 1.11 1.33 -0.33 0.00 0.00 177.00 178.73 2bce n VAL 248 N 4.75 0.24 0.27 3.83 0.24 -1.26 -3.67 118.33 122.74 2bce n VAL 248 Ca 0.15 -0.62 -0.16 0.00 -2.04 0.00 0.00 64.34 61.66 2bce n VAL 248 Cb 0.42 1.14 -0.08 0.00 -1.47 0.00 0.00 33.84 33.85 2bce n VAL 248 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 2bce h ASP 249 N 3.20 -0.55 -3.78 -1.34 3.04 -2.00 -3.43 116.42 111.56 2bce h ASP 249 Ca 0.00 0.02 -0.50 0.00 -3.24 0.00 0.00 57.03 53.31 2bce h ASP 249 Cb 0.73 0.14 -0.31 0.00 -1.04 0.00 0.00 39.33 38.84 2bce h ASP 249 CO 0.00 -0.39 -0.81 1.51 -2.04 0.00 0.00 179.24 177.51 2bce s ASP 250 N -4.63 1.68 0.27 4.15 -4.77 -1.26 -5.05 116.67 107.05 2bce s ASP 250 Ca -0.16 -0.27 -0.02 0.00 -3.30 0.00 0.00 52.55 48.80 2bce s ASP 250 Cb 0.04 -0.52 0.57 0.00 -1.09 0.00 0.00 42.92 41.93 2bce s ASP 250 CO 0.63 0.09 1.66 0.71 0.70 0.00 0.00 175.17 178.96 2bce h THR 251 N 5.44 0.40 -0.19 2.11 1.35 -1.91 -1.86 112.91 118.25 2bce h THR 251 Ca -0.33 -0.08 0.05 0.00 -0.55 0.00 0.00 66.41 65.50 2bce h THR 251 Cb 1.17 0.15 -0.05 0.00 -1.73 0.00 0.00 68.15 67.70 2bce h THR 251 CO 0.48 0.04 -0.13 -1.28 -0.25 0.00 0.00 175.52 174.39 2bce h SER 252 N 0.22 -0.41 0.38 5.36 0.87 -1.97 0.32 113.55 118.33 2bce h SER 252 Ca 0.48 0.09 -0.13 0.00 -1.23 0.00 0.00 61.79 61.00 2bce h SER 252 Cb 0.89 0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 2bce h SER 252 CO -0.60 -0.16 -0.54 0.11 -0.53 0.00 0.00 176.83 175.11 2bce h LYS 253 N -0.12 0.18 -0.27 2.24 1.57 -1.83 -1.99 116.57 116.34 2bce h LYS 253 Ca 0.11 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2bce h LYS 253 Cb 0.29 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2bce h LYS 253 CO -0.27 0.67 -0.06 1.98 -0.57 0.00 0.00 179.45 181.20 2bce h MET 254 N 0.14 0.52 -0.55 3.15 4.05 -0.67 -1.66 114.93 119.91 2bce h MET 254 Ca 0.00 -0.20 0.02 0.00 -0.28 0.00 0.00 59.70 59.24 2bce h MET 254 Cb 0.99 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.73 2bce h MET 254 CO 0.08 0.73 0.34 0.00 0.23 0.00 0.00 176.91 178.29 2bce h ALA 255 N 0.77 0.70 -0.43 0.39 0.00 -0.27 0.30 119.26 120.73 2bce h ALA 255 Ca 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2bce h ALA 255 Cb 0.54 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2bce h ALA 255 CO 0.03 0.07 0.17 0.78 0.00 0.00 0.00 179.25 180.30 2bce h GLY 256 N 0.68 0.65 1.22 0.00 0.00 -1.25 -1.72 103.07 102.64 2bce h GLY 256 Ca 0.21 -0.31 -0.23 0.00 0.00 0.00 0.00 47.33 47.00 2bce h GLY 256 CO -0.08 0.29 -0.85 0.00 0.00 0.00 0.00 176.54 175.90 2bce h LEU 258 N 0.49 0.50 -1.47 0.00 3.38 -0.54 0.16 115.31 117.82 2bce h LEU 258 Ca -0.07 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2bce h LEU 258 Cb 1.48 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2bce h LEU 258 CO 0.17 0.55 0.00 0.11 0.09 0.00 0.00 178.44 179.36 2bce h LYS 259 N 0.52 0.00 0.00 1.13 1.57 -1.28 -3.20 116.57 115.30 2bce h LYS 259 Ca 0.12 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 2bce h LYS 259 Cb 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2bce h LYS 259 CO 0.01 0.00 -1.87 -0.89 -0.57 0.00 0.00 179.45 176.12 2bce n ILE 260 N -3.08 0.38 -1.51 1.86 5.41 -0.60 -4.72 119.36 117.10 2bce n ILE 260 Ca 0.01 -0.48 -0.33 0.00 1.00 0.00 0.00 62.75 62.94 2bce n ILE 260 Cb 0.30 -0.13 0.08 0.00 -0.71 0.00 0.00 39.64 39.17 2bce n ILE 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2bce s THR 261 N -2.88 2.87 -0.17 1.39 -1.32 0.47 -4.87 115.64 111.13 2bce s THR 261 Ca -0.07 0.38 -0.34 0.00 -1.21 0.00 0.00 61.69 60.46 2bce s THR 261 Cb 0.09 -2.87 -0.11 0.00 -1.51 0.00 0.00 72.50 68.09 2bce s THR 261 CO 0.68 -0.27 1.98 -0.67 -2.21 0.00 0.00 174.62 174.13 2bce n ASP 262 N -2.80 3.10 -0.08 8.08 2.03 -1.26 -4.85 116.55 120.76 2bce n ASP 262 Ca 0.11 0.77 0.10 0.00 0.52 0.00 0.00 54.79 56.29 2bce n ASP 262 Cb 0.52 -1.36 0.47 0.00 -0.72 0.00 0.00 41.12 40.03 2bce n ASP 262 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2bce h PRO 263 N 10.46 0.47 -0.01 -0.67 0.13 -1.93 0.15 132.00 140.60 2bce h PRO 263 Ca -0.43 -0.03 -0.15 0.00 -0.87 0.00 0.00 66.00 64.52 2bce h PRO 263 Cb 1.28 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2bce h PRO 263 CO 0.97 0.31 -0.70 0.00 -0.23 0.00 0.00 178.00 178.35 2bce h ARG 264 N 0.48 0.08 0.08 0.86 3.08 -1.99 -0.86 114.38 116.12 2bce h ARG 264 Ca 0.26 -0.07 -0.28 0.00 0.07 0.00 0.00 59.98 59.96 2bce h ARG 264 Cb 0.39 0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.48 2bce h ARG 264 CO -0.07 0.75 -1.17 0.00 -1.07 0.00 0.00 179.97 178.40 2bce h ALA 265 N 1.23 0.07 -0.50 0.04 0.00 -1.68 -2.07 119.26 116.35 2bce h ALA 265 Ca -0.01 -0.76 -0.00 0.00 0.00 0.00 0.00 54.91 54.14 2bce h ALA 265 Cb 1.24 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2bce h ALA 265 CO 0.10 0.73 0.31 1.25 0.00 0.00 0.00 179.25 181.63 2bce h LEU 266 N 0.28 0.60 -0.06 0.00 6.46 -0.68 -0.26 115.31 121.65 2bce h LEU 266 Ca -0.16 -0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.55 2bce h LEU 266 Cb 1.84 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 41.62 2bce h LEU 266 CO 0.22 0.47 0.03 0.74 -0.62 0.00 0.00 178.44 179.28 2bce h THR 267 N 0.67 1.10 0.00 1.05 2.02 -1.16 -2.41 112.91 114.19 2bce h THR 267 Ca 0.18 -0.29 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 2bce h THR 267 Cb -0.02 1.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2bce h THR 267 CO -0.03 0.08 -0.08 -0.07 0.37 0.00 0.00 175.52 175.79 2bce h LEU 268 N -0.02 0.00 -0.76 2.58 -0.00 -1.15 -1.89 115.31 114.07 2bce h LEU 268 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 2bce h LEU 268 Cb 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.77 2bce h LEU 268 CO -0.00 0.08 0.00 0.00 -0.00 0.00 0.00 178.44 178.51 2bce h ALA 269 N 1.92 1.00 -1.61 1.53 0.00 -0.51 -3.39 119.26 118.20 2bce h ALA 269 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 2bce h ALA 269 Cb 0.26 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 2bce h ALA 269 CO 0.01 0.00 0.87 -0.47 0.00 0.00 0.00 179.25 179.66 2bce s TYR 270 N -3.36 2.61 -0.05 0.00 5.04 -0.71 -4.95 117.35 115.92 2bce s TYR 270 Ca 0.04 0.19 -0.00 0.00 -2.44 0.00 0.00 57.07 54.86 2bce s TYR 270 Cb 0.09 -4.41 -0.03 0.00 0.35 0.00 0.00 41.96 37.96 2bce s TYR 270 CO 0.46 -1.61 -0.01 -1.59 -1.34 0.00 0.00 175.55 171.47 2bce s LYS 271 N 4.78 2.88 -0.43 4.97 0.00 -1.26 -5.04 119.74 125.64 2bce s LYS 271 Ca 0.38 -0.50 -0.04 0.00 0.00 0.00 0.00 55.97 55.81 2bce s LYS 271 Cb -0.09 -2.72 0.12 0.00 0.00 0.00 0.00 37.83 35.14 2bce s LYS 271 CO 0.22 0.67 0.24 -1.17 0.00 0.00 0.00 175.35 175.30 2bce s LEU 272 N -1.12 5.31 -0.44 2.77 2.96 -1.26 -4.88 118.68 122.02 2bce s LEU 272 Ca 0.15 -2.08 -0.27 0.00 -0.22 0.00 0.00 54.13 51.72 2bce s LEU 272 Cb -0.11 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 2bce s LEU 272 CO 0.05 -0.55 2.09 -2.16 -1.32 0.00 0.00 176.35 174.46 2bce s PRO 273 N 1.08 2.69 0.00 0.98 0.04 -1.26 -4.84 135.00 133.70 2bce s PRO 273 Ca 0.09 1.30 0.28 0.00 0.04 0.00 0.00 61.00 62.70 2bce s PRO 273 Cb -0.23 -4.41 1.07 0.00 0.04 0.00 0.00 34.50 30.98 2bce s PRO 273 CO -0.04 -2.61 1.81 1.28 0.04 0.00 0.00 177.00 177.47 2bce n LEU 274 N 13.07 0.16 -4.90 -3.56 4.77 -1.26 -4.83 117.00 120.44 2bce n LEU 274 Ca 0.28 0.32 -0.28 0.00 -0.03 0.00 0.00 56.01 56.30 2bce n LEU 274 Cb 0.51 -0.40 0.05 0.00 -2.33 0.00 0.00 43.42 41.25 2bce n LEU 274 CO 0.70 0.04 0.67 -0.83 -1.33 0.00 0.00 177.39 176.63 2bce s GLY 275 N -2.93 1.63 0.02 -0.72 0.00 -1.26 -4.96 107.32 99.09 2bce s GLY 275 Ca 0.15 -0.61 -0.35 0.00 0.00 0.00 0.00 44.72 43.92 2bce s GLY 275 CO 0.56 -0.24 1.66 1.44 0.00 0.00 0.00 173.10 176.53 2bce n SER 276 N -2.92 2.91 -4.26 1.64 7.64 -1.26 -4.98 113.62 112.38 2bce n SER 276 Ca 0.07 1.05 -0.16 0.00 1.01 0.00 0.00 58.87 60.84 2bce n SER 276 Cb 0.59 -1.34 -0.10 0.00 -1.01 0.00 0.00 64.21 62.34 2bce n SER 276 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2bce s THR 277 N 2.18 1.30 0.21 0.44 -4.23 -1.26 -5.05 115.64 109.23 2bce s THR 277 Ca 0.86 -1.97 -0.06 0.00 -1.18 0.00 0.00 61.69 59.34 2bce s THR 277 Cb -0.77 -1.77 0.08 0.00 1.34 0.00 0.00 72.50 71.38 2bce s THR 277 CO 0.47 -0.63 1.68 -0.08 -0.54 0.00 0.00 174.62 175.53 2bce h GLU 278 N 2.98 0.95 -6.19 3.99 4.81 -2.01 -3.44 114.58 115.66 2bce h GLU 278 Ca -0.38 -0.29 -0.52 0.00 -0.13 0.00 0.00 59.36 58.04 2bce h GLU 278 Cb 1.20 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.43 2bce h GLU 278 CO 0.59 0.95 -0.53 0.71 -0.73 0.00 0.00 179.01 180.00 2bce s TYR 279 N -4.97 3.16 0.68 0.92 2.02 -1.26 -4.64 117.35 113.26 2bce s TYR 279 Ca -0.11 -0.07 -0.16 0.00 -0.37 0.00 0.00 57.07 56.36 2bce s TYR 279 Cb 0.14 -1.45 0.01 0.00 -0.40 0.00 0.00 41.96 40.26 2bce s TYR 279 CO 0.84 0.52 1.19 -1.25 -1.57 0.00 0.00 175.55 175.27 2bce s PRO 280 N -3.61 2.47 0.31 -1.71 0.04 -1.26 -4.89 135.00 126.35 2bce s PRO 280 Ca 0.32 1.71 0.07 0.00 0.04 0.00 0.00 61.00 63.14 2bce s PRO 280 Cb -0.09 -1.88 0.81 0.00 0.04 0.00 0.00 34.50 33.38 2bce s PRO 280 CO 0.25 -1.57 1.73 0.87 0.04 0.00 0.00 177.00 178.32 2bce h LYS 281 N 0.07 0.54 -0.15 4.56 1.79 -1.91 -0.61 116.57 120.86 2bce h LYS 281 Ca -0.48 -0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.00 2bce h LYS 281 Cb 1.29 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.81 2bce h LYS 281 CO 0.52 0.36 0.32 -0.07 -1.08 0.00 0.00 179.45 179.50 2bce h LEU 282 N 0.56 0.00 -0.95 2.94 -0.00 -1.94 0.14 115.31 116.07 2bce h LEU 282 Ca 0.60 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 58.39 2bce h LEU 282 Cb 1.11 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.76 2bce h LEU 282 CO -0.47 0.00 -0.21 -0.74 -0.00 0.00 0.00 178.44 177.01 2bce h HIS 283 N 0.00 0.58 0.00 1.13 2.76 -1.45 -3.02 115.15 115.15 2bce h HIS 283 Ca 0.07 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2bce h HIS 283 Cb 0.72 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.53 2bce h HIS 283 CO 0.00 0.70 0.00 0.66 -1.30 0.00 0.00 177.93 177.99 2bce n TYR 284 N -4.14 0.97 -2.02 5.26 4.01 0.49 -4.19 117.16 117.55 2bce n TYR 284 Ca -0.00 0.28 -0.42 0.00 -0.16 0.00 0.00 57.90 57.60 2bce n TYR 284 Cb 0.39 -0.96 0.00 0.00 -0.31 0.00 0.00 39.34 38.46 2bce n TYR 284 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2bce n LEU 285 N -2.30 6.80 0.11 7.72 4.77 -1.14 -4.68 117.00 128.28 2bce n LEU 285 Ca 0.05 -4.39 0.01 0.00 -0.03 0.00 0.00 56.01 51.66 2bce n LEU 285 Cb 0.43 -1.57 -0.01 0.00 -2.33 0.00 0.00 43.42 39.94 2bce n LEU 285 CO 0.30 1.26 0.27 0.77 -1.33 0.00 0.00 177.39 178.66 2bce h SER 286 N 5.85 0.00 -1.45 -1.43 4.64 -1.82 -3.42 113.55 115.91 2bce h SER 286 Ca 0.49 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 61.17 2bce h SER 286 Cb 0.63 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.60 2bce h SER 286 CO 1.76 0.55 1.43 -0.36 -0.87 0.00 0.00 176.83 179.34 2bce s PHE 287 N -2.94 2.77 0.30 4.77 0.08 -1.26 -4.79 117.98 116.91 2bce s PHE 287 Ca 0.02 -1.16 0.05 0.00 0.12 0.00 0.00 56.93 55.96 2bce s PHE 287 Cb 0.08 -4.58 -0.03 0.00 -0.57 0.00 0.00 43.02 37.91 2bce s PHE 287 CO 0.77 -1.78 0.24 0.14 -0.10 0.00 0.00 175.22 174.48 2bce s VAL 288 N 4.12 0.01 0.90 -0.44 -7.23 -1.26 -4.23 120.40 112.26 2bce s VAL 288 Ca 0.44 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.49 2bce s VAL 288 Cb -0.01 -2.50 0.08 0.00 0.56 0.00 0.00 36.38 34.51 2bce s VAL 288 CO -0.07 0.00 0.81 -2.65 -0.31 0.00 0.00 175.10 172.88 2bce n PRO 289 N -0.54 -0.23 -4.11 4.82 -0.02 -1.24 -4.52 135.00 129.16 2bce n PRO 289 Ca 0.06 -0.01 -0.10 0.00 -2.02 0.00 0.00 63.50 61.43 2bce n PRO 289 Cb 0.63 -2.14 -0.10 0.00 -0.02 0.00 0.00 33.50 31.87 2bce n PRO 289 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2bce s VAL 290 N -2.40 0.47 -1.02 -1.45 -7.23 -1.26 -0.44 120.40 107.07 2bce s VAL 290 Ca 0.64 -1.64 -0.22 0.00 -1.81 0.00 0.00 61.98 58.94 2bce s VAL 290 Cb -0.24 -1.30 0.06 0.00 0.56 0.00 0.00 36.38 35.46 2bce s VAL 290 CO 0.61 -0.78 1.43 -0.63 -0.31 0.00 0.00 175.10 175.42 2bce s ILE 291 N -3.08 4.01 -1.90 -0.62 1.01 -1.26 -4.66 121.20 114.70 2bce s ILE 291 Ca 0.04 -0.89 0.30 0.00 0.00 0.00 0.00 60.65 60.10 2bce s ILE 291 Cb 0.02 -5.04 0.65 0.00 0.01 0.00 0.00 42.46 38.09 2bce s ILE 291 CO -0.05 -1.90 2.00 -0.90 0.00 0.00 0.00 174.94 174.09 2bce n ASP 292 N 8.64 0.42 -0.11 3.58 5.68 -1.02 -4.90 116.55 128.83 2bce n ASP 292 Ca 0.33 -0.84 -0.01 0.00 -0.50 0.00 0.00 54.79 53.77 2bce n ASP 292 Cb 0.51 -0.06 -0.01 0.00 -1.14 0.00 0.00 41.12 40.42 2bce n ASP 292 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2bce n GLY 293 N 1.16 0.42 0.00 6.12 0.00 -0.32 -4.81 105.19 107.76 2bce n GLY 293 Ca 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2bce n GLY 293 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bce n ASP 294 N -0.24 0.00 -0.10 1.61 2.03 -1.26 -4.51 116.55 114.08 2bce n ASP 294 Ca -0.01 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.23 2bce n ASP 294 Cb 0.22 0.00 0.12 0.00 -0.72 0.00 0.00 41.12 40.74 2bce n ASP 294 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 2bce h PHE 295 N 0.00 0.87 -3.16 -0.67 3.57 -1.94 -3.28 116.94 112.33 2bce h PHE 295 Ca 0.00 -0.16 -0.62 0.00 3.53 0.00 0.00 57.97 60.72 2bce h PHE 295 Cb 0.00 -0.22 -0.41 0.00 2.79 0.00 0.00 35.95 38.11 2bce h PHE 295 CO 0.00 0.86 -0.68 0.42 -2.23 0.00 0.00 178.31 176.68 2bce s ILE 296 N -4.80 2.08 -1.85 1.41 1.01 -1.26 -4.34 121.20 113.45 2bce s ILE 296 Ca -0.09 -3.11 0.17 0.00 0.00 0.00 0.00 60.65 57.62 2bce s ILE 296 Cb 0.14 -2.44 0.44 0.00 0.01 0.00 0.00 42.46 40.62 2bce s ILE 296 CO 0.82 -0.88 1.46 -0.81 0.00 0.00 0.00 174.94 175.54 2bce n PRO 297 N 3.14 0.47 -3.80 2.79 -0.04 -1.24 -1.17 135.00 135.14 2bce n PRO 297 Ca 0.09 0.03 -0.01 0.00 -0.04 0.00 0.00 63.50 63.57 2bce n PRO 297 Cb 0.34 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 2bce n PRO 297 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2bce s ASP 298 N -2.15 -0.06 0.30 3.54 -1.08 -1.26 -4.54 116.67 111.42 2bce s ASP 298 Ca 0.24 -0.41 -0.30 0.00 -0.52 0.00 0.00 52.55 51.56 2bce s ASP 298 Cb 0.12 0.37 -0.11 0.00 -1.46 0.00 0.00 42.92 41.84 2bce s ASP 298 CO 0.22 -0.71 1.54 -0.62 0.52 0.00 0.00 175.17 176.12 2bce s ASP 299 N -3.22 6.42 0.35 -0.34 -1.08 -1.26 -4.87 116.67 112.66 2bce s ASP 299 Ca 0.18 2.92 0.14 0.00 -0.52 0.00 0.00 52.55 55.27 2bce s ASP 299 Cb -0.00 -2.64 1.02 0.00 -1.46 0.00 0.00 42.92 39.83 2bce s ASP 299 CO 0.01 -0.86 1.71 -0.65 0.52 0.00 0.00 175.17 175.90 2bce h PRO 300 N 4.46 0.43 -0.14 4.34 0.11 -1.97 -0.85 132.00 138.37 2bce h PRO 300 Ca -0.48 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.65 2bce h PRO 300 Cb 1.22 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2bce h PRO 300 CO 0.76 0.29 0.16 -0.24 -0.21 0.00 0.00 178.00 178.75 2bce h VAL 301 N 0.45 0.49 -0.40 3.15 3.04 -1.89 0.70 116.25 121.78 2bce h VAL 301 Ca 0.67 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.36 2bce h VAL 301 Cb 1.48 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 31.64 2bce h VAL 301 CO -0.48 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 176.67 2bce n ASN 302 N -3.82 3.03 -0.77 3.17 3.02 -0.33 -4.26 115.26 115.31 2bce n ASN 302 Ca 0.01 -1.94 0.07 0.00 -0.03 0.00 0.00 54.58 52.68 2bce n ASN 302 Cb 0.27 -0.26 0.19 0.00 -0.61 0.00 0.00 39.78 39.37 2bce n ASN 302 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2bce n LEU 303 N 1.19 3.22 0.17 3.41 4.77 0.24 -4.70 117.00 125.30 2bce n LEU 303 Ca 0.19 -2.17 0.12 0.00 -0.03 0.00 0.00 56.01 54.13 2bce n LEU 303 Cb 0.52 -0.31 0.59 0.00 -2.33 0.00 0.00 43.42 41.89 2bce n LEU 303 CO 0.15 0.74 0.87 1.88 -1.33 0.00 0.00 177.39 179.70 2bce h TYR 304 N 2.24 0.00 0.00 -1.77 -1.99 -1.74 -2.04 116.97 111.67 2bce h TYR 304 Ca 0.00 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.69 2bce h TYR 304 Cb 0.89 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.61 2bce h TYR 304 CO 0.31 0.00 -0.17 0.00 -0.00 0.00 0.00 178.16 178.30 2bce h ALA 305 N 2.11 1.15 0.00 3.88 0.00 -1.93 -1.84 119.26 122.63 2bce h ALA 305 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2bce h ALA 305 Cb 0.18 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2bce h ALA 305 CO 0.00 0.21 -0.06 -0.91 0.00 0.00 0.00 179.25 178.49 2bce h ASN 306 N 0.00 0.00 -0.42 0.00 2.35 -1.65 -2.84 115.58 113.02 2bce h ASN 306 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2bce h ASN 306 Cb 0.53 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.90 2bce h ASN 306 CO 0.02 0.06 0.00 0.00 -1.65 0.00 0.00 177.43 175.86 2bce n ALA 307 N -2.12 2.52 0.11 -0.83 0.00 -0.72 -4.67 120.51 114.81 2bce n ALA 307 Ca 0.01 -1.48 0.15 0.00 0.00 0.00 0.00 53.44 52.11 2bce n ALA 307 Cb 0.38 -0.64 0.66 0.00 0.00 0.00 0.00 19.45 19.86 2bce n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bce h ALA 308 N 2.55 2.27 -0.27 0.00 0.00 -1.24 -2.18 119.26 120.38 2bce h ALA 308 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bce h ALA 308 Cb 1.03 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2bce h ALA 308 CO 0.09 -0.35 0.00 -0.25 0.00 0.00 0.00 179.25 178.74 2bce n ASP 309 N -4.45 3.60 -4.43 0.00 8.00 -1.26 -0.73 116.55 117.27 2bce n ASP 309 Ca 0.04 -2.76 -0.37 0.00 0.71 0.00 0.00 54.79 52.40 2bce n ASP 309 Cb 0.37 -0.46 -0.12 0.00 -0.02 0.00 0.00 41.12 40.89 2bce n ASP 309 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2bce s VAL 310 N -2.37 4.38 0.40 2.53 1.01 -0.82 -4.73 120.40 120.79 2bce s VAL 310 Ca 0.37 -0.30 -0.27 0.00 0.00 0.00 0.00 61.98 61.77 2bce s VAL 310 Cb 0.28 -3.13 -0.10 0.00 0.00 0.00 0.00 36.38 33.44 2bce s VAL 310 CO 0.10 0.22 1.41 -1.81 0.00 0.00 0.00 175.10 175.03 2bce s ASP 311 N 1.60 6.26 -0.04 3.32 1.01 -0.91 -4.64 116.67 123.27 2bce s ASP 311 Ca 0.05 2.90 -0.02 0.00 0.71 0.00 0.00 52.55 56.19 2bce s ASP 311 Cb -0.16 -2.66 0.03 0.00 1.01 0.00 0.00 42.92 41.14 2bce s ASP 311 CO 0.04 -0.91 0.08 -0.47 0.21 0.00 0.00 175.17 174.13 2bce s TYR 312 N -1.17 -0.07 -0.13 4.23 5.04 0.14 0.22 117.35 125.61 2bce s TYR 312 Ca 0.55 0.28 0.02 0.00 -2.44 0.00 0.00 57.07 55.48 2bce s TYR 312 Cb -0.43 -0.11 0.01 0.00 0.35 0.00 0.00 41.96 41.78 2bce s TYR 312 CO 0.57 -0.10 -0.20 0.42 -1.34 0.00 0.00 175.55 174.90 2bce s ILE 313 N 0.83 1.92 -0.02 3.14 1.01 -0.35 -0.76 121.20 126.98 2bce s ILE 313 Ca -0.07 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.70 2bce s ILE 313 Cb -0.09 -1.71 0.01 0.00 0.01 0.00 0.00 42.46 40.68 2bce s ILE 313 CO -0.03 0.52 -0.05 0.00 0.00 0.00 0.00 174.94 175.39 2bce s ALA 314 N 0.86 0.55 0.32 9.38 0.00 -0.97 -0.18 121.76 131.72 2bce s ALA 314 Ca -0.07 -0.10 -0.14 0.00 0.00 0.00 0.00 51.96 51.65 2bce s ALA 314 Cb -0.15 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.71 2bce s ALA 314 CO -0.02 0.04 0.64 0.20 0.00 0.00 0.00 175.76 176.62 2bce s GLY 315 N 0.47 0.48 0.27 0.00 0.00 -0.80 -3.04 107.32 104.71 2bce s GLY 315 Ca -0.06 -0.80 0.03 0.00 0.00 0.00 0.00 44.72 43.90 2bce s GLY 315 CO -0.00 -0.45 0.20 -0.51 0.00 0.00 0.00 173.10 172.34 2bce s THR 316 N -3.28 0.06 0.09 0.90 -4.23 -1.02 -0.78 115.64 107.38 2bce s THR 316 Ca 0.19 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.72 2bce s THR 316 Cb -0.03 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 71.26 2bce s THR 316 CO 0.11 0.00 0.13 0.20 -0.54 0.00 0.00 174.62 174.52 2bce s ASN 317 N -3.29 5.78 0.17 3.99 -0.87 -1.26 -0.54 114.94 118.93 2bce s ASN 317 Ca 0.39 0.06 -0.26 0.00 -1.57 0.00 0.00 52.86 51.48 2bce s ASN 317 Cb 0.05 -1.62 0.01 0.00 -0.02 0.00 0.00 41.25 39.66 2bce s ASN 317 CO 0.19 0.15 1.44 -0.67 -2.57 0.00 0.00 177.10 175.65 2bce n ASP 318 N 0.26 -0.90 -2.65 -1.22 2.03 0.11 -2.00 116.55 112.18 2bce n ASP 318 Ca -0.08 1.66 -0.25 0.00 0.52 0.00 0.00 54.79 56.64 2bce n ASP 318 Cb 0.52 -0.25 -0.01 0.00 -0.72 0.00 0.00 41.12 40.66 2bce n ASP 318 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2bce n MET 319 N -5.22 3.07 -0.35 -0.67 2.81 0.10 -4.87 117.12 111.99 2bce n MET 319 Ca 0.04 -4.45 0.10 0.00 -1.81 0.00 0.00 57.70 51.58 2bce n MET 319 Cb 0.28 -2.13 0.29 0.00 -0.71 0.00 0.00 33.22 30.94 2bce n MET 319 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 2bce h ASP 320 N 2.75 0.84 0.71 7.83 1.82 -1.34 -1.45 116.42 127.59 2bce h ASP 320 Ca 0.21 0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.91 2bce h ASP 320 Cb 0.83 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.74 2bce h ASP 320 CO 0.80 0.40 0.00 0.61 -1.61 0.00 0.00 179.24 179.43 2bce n GLY 321 N -1.35 -1.27 0.16 -0.78 0.00 -1.26 -3.45 105.19 97.23 2bce n GLY 321 Ca 0.20 -0.10 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 2bce n GLY 321 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2bce h HIS 322 N 0.00 -0.10 -0.76 1.61 -0.00 -1.50 -0.32 115.15 114.08 2bce h HIS 322 Ca 0.00 0.03 0.14 0.00 -0.00 0.00 0.00 60.37 60.54 2bce h HIS 322 Cb 0.36 0.10 -0.09 0.00 -0.00 0.00 0.00 27.41 27.78 2bce h HIS 322 CO 0.00 -0.11 0.32 1.25 -0.00 0.00 0.00 177.93 179.39 2bce h LEU 323 N 0.05 0.33 0.01 0.26 5.85 -1.78 -0.37 115.31 119.66 2bce h LEU 323 Ca 0.18 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.97 2bce h LEU 323 Cb 0.26 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2bce h LEU 323 CO -0.33 0.13 -0.13 -0.26 -0.34 0.00 0.00 178.44 177.50 2bce h PHE 324 N 0.48 0.11 0.00 1.25 0.04 -1.68 -3.29 116.94 113.85 2bce h PHE 324 Ca 0.42 -0.07 -0.03 0.00 2.80 0.00 0.00 57.97 61.08 2bce h PHE 324 Cb 0.62 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.75 2bce h PHE 324 CO -0.15 0.96 -0.16 -0.24 -0.60 0.00 0.00 178.31 178.12 2bce h VAL 325 N -0.78 0.82 0.00 -0.55 3.04 -1.00 -0.40 116.25 117.38 2bce h VAL 325 Ca -0.02 -0.62 0.00 0.00 -1.01 0.00 0.00 66.70 65.05 2bce h VAL 325 Cb 1.01 1.37 0.00 0.00 -2.01 0.00 0.00 31.29 31.66 2bce h VAL 325 CO 0.03 0.16 0.00 1.23 -1.01 0.00 0.00 177.57 177.97 2bce h GLY 326 N 0.75 0.00 1.35 3.17 0.00 -1.14 0.60 103.07 107.79 2bce h GLY 326 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.09 2bce h GLY 326 CO 0.02 0.00 -1.37 -0.33 0.00 0.00 0.00 176.54 174.86 2bce h MET 327 N 0.00 0.00 0.20 4.80 2.07 -1.14 -2.76 114.93 118.10 2bce h MET 327 Ca 0.00 0.00 -0.32 0.00 -2.07 0.00 0.00 59.70 57.31 2bce h MET 327 Cb 0.38 0.00 0.02 0.00 -1.87 0.00 0.00 31.60 30.13 2bce h MET 327 CO 0.00 0.60 -1.51 -0.44 1.07 0.00 0.00 176.91 176.63 2bce h ASP 328 N 0.00 0.65 -2.69 1.22 3.32 -1.03 -3.41 116.42 114.48 2bce h ASP 328 Ca -0.17 -0.78 -0.60 0.00 0.02 0.00 0.00 57.03 55.51 2bce h ASP 328 Cb 1.83 -0.21 -0.39 0.00 0.22 0.00 0.00 39.33 40.77 2bce h ASP 328 CO 0.09 1.62 -0.83 -0.69 -1.72 0.00 0.00 179.24 177.71 2bce s VAL 329 N -2.61 1.17 0.62 -1.35 1.01 0.20 -4.99 120.40 114.45 2bce s VAL 329 Ca -0.10 -3.06 0.31 0.00 0.00 0.00 0.00 61.98 59.13 2bce s VAL 329 Cb 0.05 -1.79 0.36 0.00 0.00 0.00 0.00 36.38 35.00 2bce s VAL 329 CO 0.90 -1.13 2.03 -0.65 0.00 0.00 0.00 175.10 176.25 2bce h PRO 330 N 5.74 0.00 0.00 2.72 0.11 -1.70 -2.27 132.00 136.60 2bce h PRO 330 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2bce h PRO 330 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 2bce h PRO 330 CO 0.48 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.27 2bce h ALA 331 N 1.59 1.00 -0.85 -0.75 0.00 -1.91 -2.66 119.26 115.68 2bce h ALA 331 Ca 0.08 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2bce h ALA 331 Cb 0.65 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 2bce h ALA 331 CO -0.00 0.00 0.56 0.82 0.00 0.00 0.00 179.25 180.63 2bce h ILE 332 N 0.00 1.08 0.00 0.00 2.04 -1.76 -2.16 117.51 116.71 2bce h ILE 332 Ca 0.00 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2bce h ILE 332 Cb 0.19 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 2bce h ILE 332 CO 0.00 0.18 -0.48 0.78 0.00 0.00 0.00 178.15 178.63 2bce h ASN 333 N 0.98 0.00 -3.48 1.72 2.35 -1.71 -3.45 115.58 111.98 2bce h ASN 333 Ca 0.36 -0.11 -0.60 0.00 -0.55 0.00 0.00 56.30 55.40 2bce h ASN 333 Cb 0.17 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 38.42 2bce h ASN 333 CO -0.12 0.05 -0.22 -0.55 -1.65 0.00 0.00 177.43 174.94 2bce s SER 334 N -4.72 6.42 0.05 5.81 0.15 -0.81 -4.45 113.70 116.15 2bce s SER 334 Ca 0.06 0.49 0.28 0.00 0.70 0.00 0.00 55.95 57.48 2bce s SER 334 Cb 0.11 -2.22 1.06 0.00 -1.71 0.00 0.00 66.02 63.26 2bce s SER 334 CO 0.70 -0.07 1.83 -0.46 1.20 0.00 0.00 173.24 176.45 2bce n ASN 335 N 4.46 0.24 -0.08 5.45 6.94 -1.26 -3.80 115.26 127.21 2bce n ASN 335 Ca -0.09 0.44 -0.14 0.00 -0.02 0.00 0.00 54.58 54.77 2bce n ASN 335 Cb 0.51 -0.48 -0.09 0.00 -2.36 0.00 0.00 39.78 37.36 2bce n ASN 335 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 2bce h LYS 336 N 0.00 0.00 -7.09 -3.83 3.64 -1.92 -3.47 116.57 103.90 2bce h LYS 336 Ca 0.00 0.00 -0.48 0.00 -1.27 0.00 0.00 60.65 58.90 2bce h LYS 336 Cb 0.56 0.00 0.05 0.00 -0.41 0.00 0.00 32.23 32.42 2bce h LYS 336 CO 0.00 0.74 0.40 -0.65 -2.27 0.00 0.00 179.45 177.67 2bce s GLN 337 N -2.20 3.57 0.34 1.90 -0.21 -1.25 -5.07 119.66 116.75 2bce s GLN 337 Ca -0.20 1.43 0.08 0.00 0.02 0.00 0.00 55.36 56.69 2bce s GLN 337 Cb 0.02 -2.05 -0.04 0.00 1.00 0.00 0.00 33.01 31.93 2bce s GLN 337 CO 0.50 -0.63 0.16 -0.51 -2.12 0.00 0.00 175.29 172.69 2bce s ASP 338 N -2.01 4.72 -0.06 5.90 1.11 -1.26 -4.86 116.67 120.21 2bce s ASP 338 Ca 0.69 -0.77 0.03 0.00 0.18 0.00 0.00 52.55 52.68 2bce s ASP 338 Cb -0.19 -0.73 0.01 0.00 1.07 0.00 0.00 42.92 43.08 2bce s ASP 338 CO 0.25 -0.32 -0.15 -0.69 1.18 0.00 0.00 175.17 175.44 2bce s VAL 339 N -2.43 1.30 0.41 -1.27 1.01 -1.26 -4.96 120.40 113.21 2bce s VAL 339 Ca 0.38 -0.60 0.08 0.00 0.00 0.00 0.00 61.98 61.84 2bce s VAL 339 Cb -0.02 -1.15 -0.00 0.00 0.00 0.00 0.00 36.38 35.20 2bce s VAL 339 CO 0.23 0.39 0.49 0.42 0.00 0.00 0.00 175.10 176.63 2bce s THR 340 N 0.39 2.95 0.39 3.92 -4.23 -1.26 -4.98 115.64 112.83 2bce s THR 340 Ca -0.11 -1.12 0.21 0.00 -1.18 0.00 0.00 61.69 59.49 2bce s THR 340 Cb -0.14 -3.02 0.22 0.00 1.34 0.00 0.00 72.50 70.89 2bce s THR 340 CO 0.04 -0.01 1.98 -0.33 -0.54 0.00 0.00 174.62 175.75 2bce h GLU 341 N 0.80 0.00 0.21 3.99 5.08 -2.01 -1.83 114.58 120.82 2bce h GLU 341 Ca -0.41 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.94 2bce h GLU 341 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2bce h GLU 341 CO 0.50 0.20 -0.10 0.93 -1.00 0.00 0.00 179.01 179.54 2bce h GLU 342 N 0.00 -0.27 -0.94 2.33 4.39 -1.98 0.11 114.58 118.21 2bce h GLU 342 Ca -0.00 0.02 0.17 0.00 0.34 0.00 0.00 59.36 59.88 2bce h GLU 342 Cb 0.44 0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 29.07 2bce h GLU 342 CO 0.03 0.05 0.60 -0.44 -1.16 0.00 0.00 179.01 178.09 2bce h ASP 343 N -0.63 0.67 -0.24 1.42 3.32 -1.84 0.14 116.42 119.26 2bce h ASP 343 Ca -0.03 0.06 -0.18 0.00 0.02 0.00 0.00 57.03 56.90 2bce h ASP 343 Cb 0.45 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 2bce h ASP 343 CO 0.05 0.30 -0.54 0.15 -1.72 0.00 0.00 179.24 177.48 2bce h PHE 344 N 0.69 1.04 -0.46 4.55 3.57 -1.07 -1.86 116.94 123.41 2bce h PHE 344 Ca 0.50 -0.37 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 2bce h PHE 344 Cb 0.84 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 2bce h PHE 344 CO -0.00 1.18 -0.04 -0.92 -2.23 0.00 0.00 178.31 176.30 2bce h TYR 345 N 0.64 0.83 -0.69 0.41 3.20 0.12 -1.51 116.97 119.97 2bce h TYR 345 Ca 0.02 -0.13 -0.08 0.00 3.14 0.00 0.00 58.73 61.68 2bce h TYR 345 Cb 1.14 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 39.16 2bce h TYR 345 CO 0.07 0.79 0.14 0.87 -1.64 0.00 0.00 178.16 178.39 2bce h LYS 346 N 0.72 1.13 0.05 1.82 6.56 -0.71 -0.77 116.57 125.37 2bce h LYS 346 Ca 0.13 -0.29 -0.00 0.00 -1.06 0.00 0.00 60.65 59.43 2bce h LYS 346 Cb 0.49 -0.14 0.00 0.00 -0.57 0.00 0.00 32.23 32.01 2bce h LYS 346 CO 0.03 1.01 -0.03 1.25 -2.06 0.00 0.00 179.45 179.65 2bce h LEU 347 N 1.06 -0.06 -0.96 2.94 5.85 -0.92 -2.35 115.31 120.87 2bce h LEU 347 Ca 0.21 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 2bce h LEU 347 Cb 0.41 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2bce h LEU 347 CO 0.01 0.06 0.13 1.62 -0.34 0.00 0.00 178.44 179.91 2bce h VAL 348 N -0.18 1.24 -0.76 1.05 3.04 -1.16 -2.52 116.25 116.96 2bce h VAL 348 Ca -0.01 -0.87 -0.05 0.00 -1.01 0.00 0.00 66.70 64.76 2bce h VAL 348 Cb 0.16 0.66 -0.03 0.00 -2.01 0.00 0.00 31.29 30.07 2bce h VAL 348 CO 0.01 0.32 0.27 0.77 -1.01 0.00 0.00 177.57 177.94 2bce h SER 349 N 0.85 1.07 -0.38 3.17 4.64 -1.01 0.20 113.55 122.08 2bce h SER 349 Ca 0.18 -0.18 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2bce h SER 349 Cb 0.33 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 2bce h SER 349 CO 0.00 0.97 0.07 1.23 -0.87 0.00 0.00 176.83 178.22 2bce h GLY 350 N 1.13 0.76 1.81 -0.77 0.00 -1.18 -1.89 103.07 102.94 2bce h GLY 350 Ca 0.25 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2bce h GLY 350 CO -0.01 0.42 -0.12 1.04 0.00 0.00 0.00 176.54 177.86 2bce n LEU 351 N -4.27 0.57 -0.14 3.11 4.77 -0.87 -3.90 117.00 116.27 2bce n LEU 351 Ca 0.03 0.47 0.10 0.00 -0.03 0.00 0.00 56.01 56.58 2bce n LEU 351 Cb 0.24 -0.34 0.15 0.00 -2.33 0.00 0.00 43.42 41.14 2bce n LEU 351 CO 0.40 -0.10 0.57 0.35 -1.33 0.00 0.00 177.39 177.28 2bce n THR 352 N -2.00 1.93 -0.34 -5.08 -2.24 0.00 -4.84 114.28 101.71 2bce n THR 352 Ca 0.06 -2.29 0.18 0.00 -2.27 0.00 0.00 64.05 59.73 2bce n THR 352 Cb 0.40 -0.24 0.35 0.00 -2.10 0.00 0.00 70.33 68.74 2bce n THR 352 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2bce n VAL 353 N -1.37 -0.42 -0.27 2.28 0.31 -0.89 -0.82 118.33 117.15 2bce n VAL 353 Ca 0.16 2.16 0.17 0.00 -0.01 0.00 0.00 64.34 66.82 2bce n VAL 353 Cb 0.66 -3.21 0.46 0.00 -0.91 0.00 0.00 33.84 30.84 2bce n VAL 353 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2bce h THR 354 N 0.00 0.70 -0.48 2.52 2.02 -1.88 -1.31 112.91 114.48 2bce h THR 354 Ca 0.65 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.65 2bce h THR 354 Cb 1.42 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2bce h THR 354 CO -0.90 0.09 0.00 0.29 0.37 0.00 0.00 175.52 175.37 2bce n LYS 355 N -4.56 3.30 0.00 6.66 4.76 0.00 -0.16 118.16 128.16 2bce n LYS 355 Ca 0.20 -2.65 0.00 0.00 -2.87 0.00 0.00 58.31 52.99 2bce n LYS 355 Cb 0.65 -1.70 0.00 0.00 -1.84 0.00 0.00 35.03 32.13 2bce n LYS 355 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2bce n GLY 356 N 0.62 1.42 0.30 0.72 0.00 -0.49 -1.42 105.19 106.34 2bce n GLY 356 Ca 0.21 -0.49 -0.05 0.00 0.00 0.00 0.00 46.02 45.69 2bce n GLY 356 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bce h LEU 357 N 0.00 0.92 -0.01 0.99 3.38 -1.90 -0.63 115.31 118.06 2bce h LEU 357 Ca 0.00 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2bce h LEU 357 Cb 0.00 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2bce h LEU 357 CO 0.00 0.73 0.00 0.03 0.09 0.00 0.00 178.44 179.29 2bce h ARG 358 N 1.04 0.02 -0.77 1.13 3.08 -1.97 0.16 114.38 117.07 2bce h ARG 358 Ca 0.27 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.36 2bce h ARG 358 Cb -0.01 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 29.99 2bce h ARG 358 CO -0.05 0.23 0.48 0.78 -1.07 0.00 0.00 179.97 180.34 2bce h GLY 359 N -0.19 1.13 1.60 0.04 0.00 -1.11 0.19 103.07 104.74 2bce h GLY 359 Ca 0.00 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 46.88 2bce h GLY 359 CO -0.00 0.28 -0.28 0.00 0.00 0.00 0.00 176.54 176.54 2bce h ALA 360 N 1.35 1.08 0.07 3.60 0.00 -0.89 -1.98 119.26 122.49 2bce h ALA 360 Ca 0.32 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2bce h ALA 360 Cb 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2bce h ALA 360 CO -0.14 0.57 -0.03 0.37 0.00 0.00 0.00 179.25 180.02 2bce h GLN 361 N 0.40 -0.09 -0.85 0.00 4.15 0.31 -0.97 115.11 118.07 2bce h GLN 361 Ca 0.06 0.01 0.11 0.00 0.77 0.00 0.00 58.65 59.59 2bce h GLN 361 Cb 0.70 0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.35 2bce h GLN 361 CO 0.05 0.39 0.55 0.00 -1.93 0.00 0.00 178.83 177.90 2bce h ALA 362 N 0.23 1.74 -0.04 3.38 0.00 -0.66 0.00 119.26 123.90 2bce h ALA 362 Ca -0.01 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2bce h ALA 362 Cb 0.53 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2bce h ALA 362 CO 0.02 0.08 -0.26 1.15 0.00 0.00 0.00 179.25 180.23 2bce h THR 363 N 0.77 1.46 -0.42 0.00 2.02 -1.34 -2.33 112.91 113.07 2bce h THR 363 Ca 0.40 -1.74 -0.02 0.00 0.77 0.00 0.00 66.41 65.82 2bce h THR 363 Cb 0.50 2.45 -0.02 0.00 -1.74 0.00 0.00 68.15 69.34 2bce h THR 363 CO -0.17 0.49 0.19 0.22 0.37 0.00 0.00 175.52 176.62 2bce h TYR 364 N -0.30 0.57 0.42 3.16 3.20 -0.69 -2.17 116.97 121.16 2bce h TYR 364 Ca -0.02 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 2bce h TYR 364 Cb 0.93 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.02 2bce h TYR 364 CO 0.14 0.43 -0.20 1.49 -1.64 0.00 0.00 178.16 178.38 2bce h GLU 365 N 0.58 -0.55 -0.56 1.82 4.57 -1.00 -2.41 114.58 117.04 2bce h GLU 365 Ca 0.15 0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.40 2bce h GLU 365 Cb 0.08 0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.75 2bce h GLU 365 CO -0.02 -0.25 0.32 0.28 -1.18 0.00 0.00 179.01 178.16 2bce h VAL 366 N -0.83 1.01 0.00 0.32 2.07 -1.26 -1.58 116.25 115.99 2bce h VAL 366 Ca -0.06 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2bce h VAL 366 Cb 0.55 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2bce h VAL 366 CO 0.10 0.11 0.00 1.88 0.02 0.00 0.00 177.57 179.68 2bce h TYR 367 N 0.62 0.00 0.00 1.57 -1.99 -1.46 -3.07 116.97 112.64 2bce h TYR 367 Ca 0.24 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.97 2bce h TYR 367 Cb 0.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.82 2bce h TYR 367 CO -0.08 0.00 -1.07 0.25 -0.00 0.00 0.00 178.16 177.26 2bce n THR 368 N -2.39 0.00 -0.30 -2.88 -2.24 -0.91 -4.48 114.28 101.09 2bce n THR 368 Ca 0.04 -0.06 0.04 0.00 -2.27 0.00 0.00 64.05 61.80 2bce n THR 368 Cb 0.35 0.90 0.18 0.00 -2.10 0.00 0.00 70.33 69.66 2bce n THR 368 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2bce h GLU 369 N 0.00 0.78 0.00 -0.78 5.08 -1.19 -0.63 114.58 117.83 2bce h GLU 369 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2bce h GLU 369 Cb 0.53 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2bce h GLU 369 CO 0.00 0.51 0.00 -0.35 -1.00 0.00 0.00 179.01 178.17 2bce n PRO 370 N -4.74 0.80 0.06 2.33 -0.04 -1.26 -3.21 135.00 128.94 2bce n PRO 370 Ca 0.15 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.72 2bce n PRO 370 Cb 0.30 -1.43 0.46 0.00 -0.04 0.00 0.00 33.50 32.80 2bce n PRO 370 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2bce n TRP 371 N -0.93 0.43 -4.21 0.54 7.02 -0.24 -4.90 117.44 115.15 2bce n TRP 371 Ca 0.16 0.15 -0.35 0.00 -1.02 0.00 0.00 57.50 56.44 2bce n TRP 371 Cb 0.07 -0.74 -0.03 0.00 -2.42 0.00 0.00 31.31 28.20 2bce n TRP 371 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2bce n ALA 372 N -1.64 -1.41 -3.75 6.99 0.00 -1.20 -2.18 120.51 117.33 2bce n ALA 372 Ca 0.05 -0.08 -0.30 0.00 0.00 0.00 0.00 53.44 53.11 2bce n ALA 372 Cb 0.29 -2.99 -0.06 0.00 0.00 0.00 0.00 19.45 16.69 2bce n ALA 372 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2bce n GLN 373 N -4.38 -0.82 -0.77 0.00 6.02 -1.26 -4.57 117.38 111.60 2bce n GLN 373 Ca -0.00 0.10 -0.04 0.00 -0.01 0.00 0.00 57.00 57.04 2bce n GLN 373 Cb 0.53 -3.30 -0.04 0.00 1.02 0.00 0.00 30.24 28.45 2bce n GLN 373 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2bce n ASP 374 N -1.66 -0.58 -4.70 1.08 2.03 -0.93 -5.15 116.55 106.64 2bce n ASP 374 Ca 0.03 -1.24 -0.43 0.00 0.52 0.00 0.00 54.79 53.68 2bce n ASP 374 Cb 0.36 0.17 -0.01 0.00 -0.72 0.00 0.00 41.12 40.93 2bce n ASP 374 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2bce n SER 375 N 0.00 2.87 -4.81 1.67 3.41 -0.97 -5.02 113.62 110.76 2bce n SER 375 Ca -0.16 1.19 -0.26 0.00 -0.26 0.00 0.00 58.87 59.38 2bce n SER 375 Cb 0.52 -1.49 0.09 0.00 -0.26 0.00 0.00 64.21 63.07 2bce n SER 375 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2bce s SER 376 N -0.14 4.57 0.11 4.04 1.04 -1.26 -4.90 113.70 117.16 2bce s SER 376 Ca 0.58 0.36 -0.19 0.00 0.48 0.00 0.00 55.95 57.19 2bce s SER 376 Cb -0.58 -0.91 -0.06 0.00 0.10 0.00 0.00 66.02 64.57 2bce s SER 376 CO 0.59 -1.76 1.67 1.56 0.98 0.00 0.00 173.24 176.28 2bce h GLN 377 N -0.72 0.38 -0.91 4.02 1.08 -1.95 -2.00 115.11 115.00 2bce h GLN 377 Ca -0.44 -0.06 0.14 0.00 -1.45 0.00 0.00 58.65 56.84 2bce h GLN 377 Cb 1.30 -0.07 -0.07 0.00 -0.05 0.00 0.00 27.48 28.59 2bce h GLN 377 CO 0.56 0.39 0.59 1.49 -0.95 0.00 0.00 178.83 180.91 2bce h GLU 378 N 0.28 0.74 -0.33 1.46 4.81 -1.99 -0.72 114.58 118.83 2bce h GLU 378 Ca 0.09 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 2bce h GLU 378 Cb 0.15 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2bce h GLU 378 CO -0.01 0.49 -0.01 1.15 -0.73 0.00 0.00 179.01 179.90 2bce h THR 379 N 0.76 1.26 -0.30 0.32 2.02 -1.80 -0.94 112.91 114.22 2bce h THR 379 Ca 0.46 -0.98 -0.06 0.00 0.77 0.00 0.00 66.41 66.60 2bce h THR 379 Cb 0.66 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 2bce h THR 379 CO -0.22 0.32 -0.03 0.03 0.37 0.00 0.00 175.52 175.99 2bce h ARG 380 N 0.39 0.55 -0.66 6.66 3.08 -0.60 -1.50 114.38 122.31 2bce h ARG 380 Ca 0.09 -0.19 -0.06 0.00 0.07 0.00 0.00 59.98 59.89 2bce h ARG 380 Cb 0.46 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 2bce h ARG 380 CO 0.02 0.72 0.16 0.87 -1.07 0.00 0.00 179.97 180.67 2bce h LYS 381 N 0.34 1.04 -0.52 0.04 1.57 -1.16 -1.37 116.57 116.51 2bce h LYS 381 Ca 0.08 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.54 2bce h LYS 381 Cb 0.49 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2bce h LYS 381 CO 0.02 0.92 0.00 -0.22 -0.57 0.00 0.00 179.45 179.61 2bce h LYS 382 N 0.99 0.87 -0.39 3.15 3.64 -1.08 -2.12 116.57 121.65 2bce h LYS 382 Ca 0.21 -0.24 -0.09 0.00 -1.27 0.00 0.00 60.65 59.25 2bce h LYS 382 Cb 0.35 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 2bce h LYS 382 CO 0.00 0.87 -0.14 1.15 -2.27 0.00 0.00 179.45 179.05 2bce h THR 383 N 0.81 1.26 -0.67 1.00 2.02 -0.73 -0.24 112.91 116.35 2bce h THR 383 Ca 0.15 -1.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.12 2bce h THR 383 Cb 0.48 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 2bce h THR 383 CO 0.02 0.40 0.29 0.24 0.37 0.00 0.00 175.52 176.84 2bce h MET 384 N 0.63 0.99 -0.30 6.66 2.86 -0.75 -0.52 114.93 124.50 2bce h MET 384 Ca 0.10 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 2bce h MET 384 Cb 0.60 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2bce h MET 384 CO 0.04 0.81 0.12 0.28 1.06 0.00 0.00 176.91 179.22 2bce h VAL 385 N 0.94 1.18 -0.88 -2.22 2.07 -0.97 -2.71 116.25 113.67 2bce h VAL 385 Ca 0.23 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.22 2bce h VAL 385 Cb 0.17 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 2bce h VAL 385 CO -0.02 0.19 0.58 0.44 0.02 0.00 0.00 177.57 178.78 2bce h ASP 386 N 0.34 0.98 0.19 0.57 3.32 -0.73 0.37 116.42 121.47 2bce h ASP 386 Ca 0.10 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 2bce h ASP 386 Cb 0.18 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2bce h ASP 386 CO -0.01 0.69 -0.15 0.25 -1.72 0.00 0.00 179.24 178.31 2bce h LEU 387 N 1.15 -0.38 -0.74 1.55 5.85 -0.79 0.58 115.31 122.52 2bce h LEU 387 Ca 0.33 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.95 2bce h LEU 387 Cb -0.07 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2bce h LEU 387 CO -0.09 -0.23 -0.57 -0.33 -0.34 0.00 0.00 178.44 176.88 2bce h GLU 388 N -0.35 0.17 -0.40 1.25 5.08 -1.27 -1.78 114.58 117.28 2bce h GLU 388 Ca -0.01 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 2bce h GLU 388 Cb 0.31 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2bce h GLU 388 CO -0.01 0.70 0.13 1.15 -1.00 0.00 0.00 179.01 179.97 2bce h THR 389 N 0.13 1.21 0.88 1.13 2.02 -0.75 -1.26 112.91 116.28 2bce h THR 389 Ca -0.00 -0.70 -0.04 0.00 0.77 0.00 0.00 66.41 66.43 2bce h THR 389 Cb 1.05 0.92 0.01 0.00 -1.74 0.00 0.00 68.15 68.39 2bce h THR 389 CO 0.08 0.25 -0.42 0.44 0.37 0.00 0.00 175.52 176.24 2bce h ASP 390 N 0.50 -1.00 -0.08 4.18 3.32 -0.72 0.14 116.42 122.76 2bce h ASP 390 Ca 0.13 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2bce h ASP 390 Cb 0.26 0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 2bce h ASP 390 CO -0.00 -0.66 0.04 0.40 -1.72 0.00 0.00 179.24 177.29 2bce h ILE 391 N -1.29 1.11 0.00 0.35 2.04 -1.36 0.67 117.51 119.04 2bce h ILE 391 Ca -0.12 -0.31 -0.19 0.00 1.00 0.00 0.00 64.86 65.24 2bce h ILE 391 Cb 0.91 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 2bce h ILE 391 CO 0.20 0.09 -0.85 -0.07 0.00 0.00 0.00 178.15 177.52 2bce h LEU 392 N 0.01 0.17 0.00 1.44 3.38 -1.33 -3.42 115.31 115.56 2bce h LEU 392 Ca 0.03 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2bce h LEU 392 Cb 0.11 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2bce h LEU 392 CO -0.00 0.95 0.00 0.49 0.09 0.00 0.00 178.44 179.96 2bce n PHE 393 N -3.63 -1.33 0.14 1.13 3.72 -0.65 -4.70 117.46 112.13 2bce n PHE 393 Ca -0.03 0.24 -0.14 0.00 -0.05 0.00 0.00 57.45 57.47 2bce n PHE 393 Cb 0.80 0.30 -0.07 0.00 -0.94 0.00 0.00 39.48 39.57 2bce n PHE 393 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2bce h LEU 394 N 0.00 -1.08 0.09 4.37 5.85 -0.73 -1.97 115.31 121.84 2bce h LEU 394 Ca 0.00 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2bce h LEU 394 Cb 0.00 0.40 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2bce h LEU 394 CO 0.00 -0.47 -0.04 0.40 -0.34 0.00 0.00 178.44 177.99 2bce h ILE 395 N -0.64 0.93 0.00 4.05 1.08 -1.09 0.65 117.51 122.50 2bce h ILE 395 Ca 0.02 -0.06 -0.04 0.00 -0.39 0.00 0.00 64.86 64.39 2bce h ILE 395 Cb 0.64 0.97 -0.01 0.00 -3.07 0.00 0.00 36.82 35.36 2bce h ILE 395 CO -0.19 0.01 -0.18 1.55 -0.69 0.00 0.00 178.15 178.65 2bce h PRO 396 N -0.15 0.00 -0.25 2.37 0.13 -1.75 -1.76 132.00 130.59 2bce h PRO 396 Ca -0.01 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.00 2bce h PRO 396 Cb 0.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.24 2bce h PRO 396 CO 0.02 0.18 -0.32 1.15 -0.23 0.00 0.00 178.00 178.80 2bce h THR 397 N 0.00 1.31 -0.60 1.56 2.02 -1.04 -0.96 112.91 115.21 2bce h THR 397 Ca -0.00 -1.51 0.03 0.00 0.77 0.00 0.00 66.41 65.70 2bce h THR 397 Cb 0.34 1.70 -0.04 0.00 -1.74 0.00 0.00 68.15 68.40 2bce h THR 397 CO 0.02 0.48 0.35 0.11 0.37 0.00 0.00 175.52 176.85 2bce h LYS 398 N 0.37 0.67 -0.01 6.66 1.57 -0.31 0.11 116.57 125.62 2bce h LYS 398 Ca 0.03 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 2bce h LYS 398 Cb 0.90 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 2bce h LYS 398 CO 0.08 0.44 -0.70 0.97 -0.57 0.00 0.00 179.45 179.67 2bce h ILE 399 N 0.69 1.47 -0.17 1.86 2.10 -1.29 -1.38 117.51 120.79 2bce h ILE 399 Ca 0.25 -2.32 -0.02 0.00 1.08 0.00 0.00 64.86 63.84 2bce h ILE 399 Cb 0.06 2.25 -0.01 0.00 -1.09 0.00 0.00 36.82 38.03 2bce h ILE 399 CO -0.12 0.67 0.02 0.00 -1.08 0.00 0.00 178.15 177.64 2bce h ALA 400 N 1.23 0.23 -0.60 0.18 0.00 -0.54 0.49 119.26 120.24 2bce h ALA 400 Ca -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2bce h ALA 400 Cb 1.24 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2bce h ALA 400 CO 0.10 -0.09 0.35 0.28 0.00 0.00 0.00 179.25 179.89 2bce h VAL 401 N 0.07 1.18 -0.60 0.00 2.07 -0.80 0.20 116.25 118.37 2bce h VAL 401 Ca 0.05 -0.43 -0.10 0.00 0.82 0.00 0.00 66.70 67.04 2bce h VAL 401 Cb 0.33 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2bce h VAL 401 CO 0.01 0.19 -0.02 0.00 0.02 0.00 0.00 177.57 177.77 2bce h ALA 402 N 1.17 0.82 -0.53 1.67 0.00 -1.01 -0.75 119.26 120.63 2bce h ALA 402 Ca 0.22 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2bce h ALA 402 Cb -0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2bce h ALA 402 CO -0.04 0.67 -0.13 0.37 0.00 0.00 0.00 179.25 180.13 2bce h GLN 403 N 0.98 1.02 -0.25 0.00 5.75 0.42 -1.43 115.11 121.59 2bce h GLN 403 Ca 0.17 -0.39 -0.03 0.00 -0.15 0.00 0.00 58.65 58.25 2bce h GLN 403 Cb 0.58 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 2bce h GLN 403 CO 0.03 1.07 0.06 1.25 -2.65 0.00 0.00 178.83 178.59 2bce h HIS 404 N 0.89 0.42 -0.22 3.99 2.76 -0.41 -2.30 115.15 120.28 2bce h HIS 404 Ca 0.13 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 2bce h HIS 404 Cb 0.70 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.53 2bce h HIS 404 CO 0.05 0.49 0.14 -0.22 -1.30 0.00 0.00 177.93 177.09 2bce h LYS 405 N 0.22 0.28 -0.31 5.26 1.63 -1.01 0.17 116.57 122.82 2bce h LYS 405 Ca 0.08 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.84 2bce h LYS 405 Cb 0.29 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.84 2bce h LYS 405 CO 0.00 0.18 0.11 1.03 -3.45 0.00 0.00 179.45 177.33 2bce h SER 406 N 0.29 0.38 0.00 4.20 0.87 -1.22 -3.03 113.55 115.04 2bce h SER 406 Ca 0.08 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2bce h SER 406 Cb -0.02 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 2bce h SER 406 CO -0.02 0.36 -1.42 1.41 -0.53 0.00 0.00 176.83 176.63 2bce n HIS 407 N -4.40 0.00 -1.67 2.24 8.25 -0.87 -4.99 115.22 113.77 2bce n HIS 407 Ca 0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.05 2bce n HIS 407 Cb 0.14 -0.21 -0.00 0.00 1.12 0.00 0.00 29.99 31.03 2bce n HIS 407 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bce n ALA 408 N -1.82 0.96 -1.48 -1.41 0.00 0.59 -4.74 120.51 112.61 2bce n ALA 408 Ca 0.01 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2bce n ALA 408 Cb 0.43 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.67 2bce n ALA 408 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bce n LYS 409 N 0.49 0.00 -1.23 0.00 5.02 0.09 -4.80 118.16 117.73 2bce n LYS 409 Ca 0.06 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.14 2bce n LYS 409 Cb 0.36 0.00 0.14 0.00 -0.02 0.00 0.00 35.03 35.51 2bce n LYS 409 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2bce n SER 410 N -0.74 4.54 -4.45 4.39 3.41 -1.25 -4.97 113.62 114.55 2bce n SER 410 Ca 0.00 -3.73 -0.30 0.00 -0.26 0.00 0.00 58.87 54.57 2bce n SER 410 Cb 0.00 -0.75 -0.13 0.00 -0.26 0.00 0.00 64.21 63.07 2bce n SER 410 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bce s ALA 411 N -3.47 2.57 0.32 7.33 0.00 -1.25 -4.92 121.76 122.34 2bce s ALA 411 Ca 0.55 -1.26 -0.04 0.00 0.00 0.00 0.00 51.96 51.21 2bce s ALA 411 Cb 0.46 -0.67 -0.05 0.00 0.00 0.00 0.00 23.12 22.86 2bce s ALA 411 CO 0.03 0.57 0.58 -0.80 0.00 0.00 0.00 175.76 176.15 2bce s ASN 412 N -1.63 6.41 -0.04 0.00 -0.87 -1.26 -4.89 114.94 112.65 2bce s ASN 412 Ca 0.15 0.71 0.01 0.00 -1.57 0.00 0.00 52.86 52.16 2bce s ASN 412 Cb -0.10 -2.14 0.02 0.00 -0.02 0.00 0.00 41.25 39.01 2bce s ASN 412 CO 0.06 -0.25 -0.04 -0.89 -2.57 0.00 0.00 177.10 173.41 2bce s THR 413 N -2.18 0.48 0.10 1.60 2.01 -1.26 -0.68 115.64 115.71 2bce s THR 413 Ca 0.44 -0.09 0.03 0.00 0.31 0.00 0.00 61.69 62.38 2bce s THR 413 Cb -0.10 -0.52 -0.04 0.00 0.01 0.00 0.00 72.50 71.85 2bce s THR 413 CO 0.32 0.21 -0.09 -0.31 -0.69 0.00 0.00 174.62 174.07 2bce s TYR 414 N 0.94 0.99 -0.01 4.92 2.02 0.06 -0.21 117.35 126.06 2bce s TYR 414 Ca -0.11 -0.73 -0.11 0.00 -0.37 0.00 0.00 57.07 55.76 2bce s TYR 414 Cb -0.14 -0.55 0.01 0.00 -0.40 0.00 0.00 41.96 40.88 2bce s TYR 414 CO -0.00 -0.04 0.22 -0.08 -1.57 0.00 0.00 175.55 174.07 2bce s THR 415 N -2.77 0.07 0.19 -0.71 -1.32 -1.26 -2.28 115.64 107.55 2bce s THR 415 Ca 0.07 -0.54 -0.02 0.00 -1.21 0.00 0.00 61.69 59.99 2bce s THR 415 Cb -0.01 -0.50 -0.04 0.00 -1.51 0.00 0.00 72.50 70.45 2bce s THR 415 CO -0.01 -0.30 0.13 -0.72 -2.21 0.00 0.00 174.62 171.51 2bce s TYR 416 N -1.23 1.05 -0.17 9.09 1.13 -1.17 -2.10 117.35 123.96 2bce s TYR 416 Ca -0.13 -1.31 -0.02 0.00 -1.41 0.00 0.00 57.07 54.20 2bce s TYR 416 Cb -0.06 -0.50 0.05 0.00 -1.10 0.00 0.00 41.96 40.35 2bce s TYR 416 CO 0.03 -0.63 0.02 -1.17 -2.51 0.00 0.00 175.55 171.29 2bce s LEU 417 N -3.13 1.15 -0.30 -3.49 2.96 -0.06 -2.43 118.68 113.38 2bce s LEU 417 Ca 0.35 -0.69 -0.23 0.00 -0.22 0.00 0.00 54.13 53.33 2bce s LEU 417 Cb 0.07 -0.61 -0.00 0.00 0.50 0.00 0.00 46.19 46.15 2bce s LEU 417 CO 0.09 -0.28 0.77 0.12 -1.32 0.00 0.00 176.35 175.74 2bce s PHE 418 N 1.85 3.21 -0.09 5.38 5.36 0.30 -0.30 117.98 133.69 2bce s PHE 418 Ca 0.00 0.80 0.13 0.00 -0.96 0.00 0.00 56.93 56.90 2bce s PHE 418 Cb -0.16 -3.18 0.19 0.00 -0.34 0.00 0.00 43.02 39.54 2bce s PHE 418 CO -0.07 -0.54 1.09 -1.13 -1.46 0.00 0.00 175.22 173.10 2bce n SER 419 N 6.15 1.76 -4.62 6.13 3.41 0.48 0.06 113.62 126.98 2bce n SER 419 Ca 0.03 -2.70 -0.43 0.00 -0.26 0.00 0.00 58.87 55.51 2bce n SER 419 Cb 0.48 -0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 2bce n SER 419 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2bce s GLN 420 N -2.02 3.60 0.25 4.33 2.00 -1.22 -4.41 119.66 122.20 2bce s GLN 420 Ca 0.21 2.07 -0.31 0.00 -2.00 0.00 0.00 55.36 55.34 2bce s GLN 420 Cb 0.19 -4.22 -0.14 0.00 0.80 0.00 0.00 33.01 29.64 2bce s GLN 420 CO 0.02 -1.56 1.30 -0.35 -0.50 0.00 0.00 175.29 174.20 2bce n PRO 421 N 8.12 1.81 -1.81 1.67 -0.04 -1.26 -3.59 135.00 139.90 2bce n PRO 421 Ca 0.24 0.64 -0.40 0.00 -0.04 0.00 0.00 63.50 63.94 2bce n PRO 421 Cb 0.44 -2.22 0.02 0.00 -0.04 0.00 0.00 33.50 31.69 2bce n PRO 421 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2bce s SER 422 N 0.04 5.90 0.00 3.54 0.15 0.10 -4.86 113.70 118.57 2bce s SER 422 Ca 0.66 2.91 0.23 0.00 0.70 0.00 0.00 55.95 60.45 2bce s SER 422 Cb -0.68 -2.65 0.52 0.00 -1.71 0.00 0.00 66.02 61.50 2bce s SER 422 CO 0.53 -1.16 1.45 -1.14 1.20 0.00 0.00 173.24 174.13 2bce n ARG 423 N -0.17 2.60 -1.97 5.44 3.00 -1.26 -4.93 116.66 119.37 2bce n ARG 423 Ca 0.05 -2.45 -0.42 0.00 -0.00 0.00 0.00 57.85 55.03 2bce n ARG 423 Cb 0.42 -1.53 -0.03 0.00 0.00 0.00 0.00 32.46 31.32 2bce n ARG 423 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 2bce s MET 424 N -1.25 4.07 0.29 -0.14 -1.94 -1.26 -4.91 119.30 114.17 2bce s MET 424 Ca 0.43 2.14 0.02 0.00 -1.71 0.00 0.00 55.69 56.58 2bce s MET 424 Cb 0.24 -4.03 0.46 0.00 2.01 0.00 0.00 34.83 33.50 2bce s MET 424 CO 0.32 -0.98 1.77 -1.35 -0.01 0.00 0.00 175.02 174.77 2bce h PRO 425 N 10.07 0.54 -0.23 2.03 0.11 -1.98 -3.08 132.00 139.46 2bce h PRO 425 Ca -0.40 -0.17 -0.06 0.00 0.11 0.00 0.00 66.00 65.49 2bce h PRO 425 Cb 1.18 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2bce h PRO 425 CO 0.96 0.67 -0.13 -0.84 -0.21 0.00 0.00 178.00 178.45 2bce h ILE 426 N 0.50 1.21 -4.03 4.15 3.07 -1.98 -3.44 117.51 116.99 2bce h ILE 426 Ca 0.09 -0.93 -0.50 0.00 1.55 0.00 0.00 64.86 65.07 2bce h ILE 426 Cb 0.53 1.18 0.04 0.00 -0.27 0.00 0.00 36.82 38.31 2bce h ILE 426 CO 0.03 0.30 0.29 -0.31 -1.05 0.00 0.00 178.15 177.41 2bce s TYR 427 N -4.72 3.58 0.72 0.16 2.02 -1.16 -4.87 117.35 113.07 2bce s TYR 427 Ca -0.06 1.13 -0.16 0.00 -0.37 0.00 0.00 57.07 57.61 2bce s TYR 427 Cb 0.15 -2.57 0.03 0.00 -0.40 0.00 0.00 41.96 39.17 2bce s TYR 427 CO 0.76 -0.47 1.24 -1.25 -1.57 0.00 0.00 175.55 174.26 2bce s PRO 428 N -4.81 2.18 0.55 -1.71 0.04 -1.26 -4.93 135.00 125.06 2bce s PRO 428 Ca 0.53 1.88 0.25 0.00 0.04 0.00 0.00 61.00 63.70 2bce s PRO 428 Cb -0.11 -1.82 1.48 0.00 0.04 0.00 0.00 34.50 34.09 2bce s PRO 428 CO 0.47 -1.84 2.07 1.57 0.04 0.00 0.00 177.00 179.31 2bce h LYS 429 N -0.10 0.00 -0.05 4.56 -0.00 -1.94 -1.13 116.57 117.91 2bce h LYS 429 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.16 2bce h LYS 429 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.54 2bce h LYS 429 CO 0.50 0.00 0.00 -2.67 -0.00 0.00 0.00 179.45 177.28 2bce n TRP 430 N -4.17 0.06 -1.77 0.07 4.27 -1.26 -4.92 117.44 109.72 2bce n TRP 430 Ca 0.04 -0.03 -0.42 0.00 -3.89 0.00 0.00 57.50 53.20 2bce n TRP 430 Cb 0.39 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.31 2bce n TRP 430 CO 0.00 0.00 0.00 -1.64 -2.29 0.00 0.00 177.69 173.76 2bce s MET 431 N -1.94 4.15 0.00 -2.67 -1.94 -0.43 -5.02 119.30 111.44 2bce s MET 431 Ca 0.35 2.55 0.00 0.00 -1.71 0.00 0.00 55.69 56.88 2bce s MET 431 Cb 0.17 -3.24 0.00 0.00 2.01 0.00 0.00 34.83 33.77 2bce s MET 431 CO 0.28 -0.75 0.00 0.41 -0.01 0.00 0.00 175.02 174.95 2bce n GLY 432 N 4.00 1.46 3.59 -0.03 0.00 -1.26 -3.49 105.19 109.46 2bce n GLY 432 Ca 0.16 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 2bce n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bce s ALA 433 N -3.25 3.44 0.85 4.61 0.00 -1.24 0.03 121.76 126.21 2bce s ALA 433 Ca 0.00 -0.67 -0.12 0.00 0.00 0.00 0.00 51.96 51.17 2bce s ALA 433 Cb 0.00 -3.32 0.13 0.00 0.00 0.00 0.00 23.12 19.93 2bce s ALA 433 CO 0.00 -1.43 1.20 0.34 0.00 0.00 0.00 175.76 175.87 2bce s ASP 434 N 1.81 3.97 0.29 0.00 -1.08 -1.26 0.01 116.67 120.41 2bce s ASP 434 Ca 0.30 0.43 -0.30 0.00 -0.52 0.00 0.00 52.55 52.46 2bce s ASP 434 Cb -0.13 -0.76 -0.12 0.00 -1.46 0.00 0.00 42.92 40.44 2bce s ASP 434 CO 0.16 -2.19 1.44 1.57 0.52 0.00 0.00 175.17 176.67 2bce n HIS 435 N -3.40 2.46 -0.65 -5.34 -0.00 -1.22 -1.89 115.22 105.16 2bce n HIS 435 Ca 0.11 0.41 0.00 0.00 -0.00 0.00 0.00 57.72 58.24 2bce n HIS 435 Cb 0.60 -2.50 0.00 0.00 -0.00 0.00 0.00 29.99 28.10 2bce n HIS 435 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2bce n ALA 436 N 1.53 0.00 0.27 1.57 0.00 -1.26 -4.84 120.51 117.78 2bce n ALA 436 Ca 0.08 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.66 2bce n ALA 436 Cb 0.35 -0.46 0.83 0.00 0.00 0.00 0.00 19.45 20.17 2bce n ALA 436 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2bce h ASP 437 N 0.00 0.00 0.57 0.00 5.19 -1.74 -1.35 116.42 119.09 2bce h ASP 437 Ca 0.00 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.35 2bce h ASP 437 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2bce h ASP 437 CO 0.00 0.00 -0.30 -2.24 -3.12 0.00 0.00 179.24 173.58 2bce h ASP 438 N 0.00 0.00 -0.40 6.45 2.03 -1.88 -3.33 116.42 119.29 2bce h ASP 438 Ca 0.02 0.00 0.08 0.00 -0.73 0.00 0.00 57.03 56.40 2bce h ASP 438 Cb 0.09 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.51 2bce h ASP 438 CO -0.00 0.30 -0.08 -0.07 -1.03 0.00 0.00 179.24 178.35 2bce h LEU 439 N 0.00 -0.34 -2.27 0.15 3.38 -1.65 0.62 115.31 115.20 2bce h LEU 439 Ca -0.00 0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2bce h LEU 439 Cb 0.66 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 2bce h LEU 439 CO 0.04 -0.12 0.02 0.06 0.09 0.00 0.00 178.44 178.53 2bce h GLN 440 N 0.01 0.00 0.09 1.13 3.07 -1.76 0.11 115.11 117.76 2bce h GLN 440 Ca 0.19 0.00 -0.23 0.00 0.09 0.00 0.00 58.65 58.70 2bce h GLN 440 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.85 2bce h GLN 440 CO -0.40 0.00 -1.16 1.88 0.09 0.00 0.00 178.83 179.24 2bce h TYR 441 N 0.00 0.34 -0.54 0.06 0.05 -1.54 0.26 116.97 115.60 2bce h TYR 441 Ca 0.01 -0.25 -0.00 0.00 0.05 0.00 0.00 58.73 58.54 2bce h TYR 441 Cb 0.04 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 37.74 2bce h TYR 441 CO 0.00 1.45 0.32 0.28 -1.05 0.00 0.00 178.16 179.16 2bce h VAL 442 N -0.49 1.16 -0.40 -2.88 2.07 -0.55 -2.01 116.25 113.15 2bce h VAL 442 Ca -0.26 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 66.91 2bce h VAL 442 Cb 1.60 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2bce h VAL 442 CO 0.02 0.16 0.00 0.49 0.02 0.00 0.00 177.57 178.27 2bce n PHE 443 N -4.42 0.54 -3.05 1.57 3.01 0.34 -4.66 117.46 110.78 2bce n PHE 443 Ca 0.05 -0.27 -0.22 0.00 1.01 0.00 0.00 57.45 58.01 2bce n PHE 443 Cb 0.08 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.58 2bce n PHE 443 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bce n GLY 444 N 1.16 -0.52 0.23 1.37 0.00 -0.75 -4.59 105.19 102.09 2bce n GLY 444 Ca 0.14 0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.35 2bce n GLY 444 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bce h LYS 445 N -1.32 0.00 0.00 1.61 1.79 -0.74 -1.45 116.57 116.46 2bce h LYS 445 Ca -0.52 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.95 2bce h LYS 445 Cb 1.36 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.01 2bce h LYS 445 CO 0.57 0.17 0.00 -1.35 -1.08 0.00 0.00 179.45 177.75 2bce h PRO 446 N 0.00 0.00 0.00 3.15 0.11 -1.80 -0.68 132.00 132.78 2bce h PRO 446 Ca -0.00 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.72 2bce h PRO 446 Cb 0.30 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.35 2bce h PRO 446 CO 0.02 0.00 -2.41 1.19 -0.21 0.00 0.00 178.00 176.59 2bce n PHE 447 N -2.70 0.00 -0.08 0.65 3.72 -0.78 -3.56 117.46 114.71 2bce n PHE 447 Ca -0.01 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.29 2bce n PHE 447 Cb 0.12 -0.94 -0.03 0.00 -0.94 0.00 0.00 39.48 37.69 2bce n PHE 447 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2bce h ALA 448 N -0.31 0.33 -2.59 4.37 0.00 -1.20 -3.33 119.26 116.52 2bce h ALA 448 Ca -0.58 -0.11 -0.60 0.00 0.00 0.00 0.00 54.91 53.61 2bce h ALA 448 Cb 1.75 -0.10 -0.41 0.00 0.00 0.00 0.00 17.79 19.04 2bce h ALA 448 CO -0.19 -0.08 -0.73 0.25 0.00 0.00 0.00 179.25 178.49 2bce n THR 449 N -4.79 0.86 -0.07 0.00 -2.24 -0.27 -5.00 114.28 102.77 2bce n THR 449 Ca -0.03 -4.51 -0.10 0.00 -2.27 0.00 0.00 64.05 57.15 2bce n THR 449 Cb 0.12 -2.02 -0.03 0.00 -2.10 0.00 0.00 70.33 66.31 2bce n THR 449 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2bce h PRO 450 N 5.01 0.36 -0.80 -0.78 0.13 -1.68 -3.29 132.00 130.95 2bce h PRO 450 Ca 0.18 -0.04 0.23 0.00 -0.87 0.00 0.00 66.00 65.51 2bce h PRO 450 Cb 0.78 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 31.81 2bce h PRO 450 CO 0.63 0.30 0.79 -0.07 -0.23 0.00 0.00 178.00 179.42 2bce h LEU 451 N 0.32 0.00 -1.25 1.56 4.07 -1.94 0.30 115.31 118.38 2bce h LEU 451 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.05 2bce h LEU 451 Cb 0.04 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.78 2bce h LEU 451 CO -0.02 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.95 2bce n GLY 452 N -1.63 0.39 3.40 0.83 0.00 -1.24 -4.95 105.19 102.00 2bce n GLY 452 Ca 0.17 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 2bce n GLY 452 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bce s TYR 453 N -1.85 1.93 0.42 1.61 2.02 0.10 -5.12 117.35 116.47 2bce s TYR 453 Ca 0.34 -0.53 0.08 0.00 -0.37 0.00 0.00 57.07 56.59 2bce s TYR 453 Cb 0.19 -0.92 -0.01 0.00 -0.40 0.00 0.00 41.96 40.82 2bce s TYR 453 CO 0.29 0.45 0.44 0.50 -1.57 0.00 0.00 175.55 175.66 2bce s ARG 454 N -3.62 2.63 0.26 -0.62 3.52 -1.26 -5.01 118.95 114.85 2bce s ARG 454 Ca 0.26 -1.44 -0.02 0.00 -0.13 0.00 0.00 55.73 54.40 2bce s ARG 454 Cb -0.01 -2.50 0.47 0.00 -1.56 0.00 0.00 34.95 31.35 2bce s ARG 454 CO 0.10 -0.22 1.81 0.00 -0.81 0.00 0.00 175.30 176.19 2bce h ALA 455 N 0.91 1.31 0.00 6.12 0.00 -1.99 -1.81 119.26 123.79 2bce h ALA 455 Ca -0.41 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 2bce h ALA 455 Cb 1.27 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2bce h ALA 455 CO 0.53 0.13 -0.14 -0.56 0.00 0.00 0.00 179.25 179.21 2bce h GLN 456 N 0.85 0.00 -0.34 0.00 3.07 -1.97 -1.77 115.11 114.95 2bce h GLN 456 Ca 0.44 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 59.02 2bce h GLN 456 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.99 2bce h GLN 456 CO -0.26 0.14 -0.43 -0.44 0.09 0.00 0.00 178.83 177.93 2bce h ASP 457 N 0.00 0.97 -0.08 0.06 3.32 -1.73 -1.87 116.42 117.09 2bce h ASP 457 Ca -0.00 -0.49 -0.07 0.00 0.02 0.00 0.00 57.03 56.49 2bce h ASP 457 Cb 0.28 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2bce h ASP 457 CO 0.02 1.27 -0.14 0.03 -1.72 0.00 0.00 179.24 178.69 2bce h ARG 458 N 0.70 0.42 -0.15 3.56 3.08 -1.29 0.05 114.38 120.74 2bce h ARG 458 Ca 0.04 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2bce h ARG 458 Cb 1.03 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 2bce h ARG 458 CO 0.10 0.56 0.04 1.15 -1.07 0.00 0.00 179.97 180.75 2bce h THR 459 N 0.39 1.20 -0.22 2.04 2.02 -1.04 0.12 112.91 117.42 2bce h THR 459 Ca 0.07 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.62 2bce h THR 459 Cb 0.48 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 2bce h THR 459 CO 0.03 0.18 0.05 0.58 0.37 0.00 0.00 175.52 176.74 2bce h VAL 460 N 0.05 1.21 -0.22 3.16 2.07 -1.02 -1.71 116.25 119.79 2bce h VAL 460 Ca 0.05 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 66.91 2bce h VAL 460 Cb 0.25 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2bce h VAL 460 CO -0.00 0.21 0.06 -1.28 0.02 0.00 0.00 177.57 176.59 2bce h SER 461 N 0.17 0.06 -0.39 0.57 0.87 -0.90 0.15 113.55 114.08 2bce h SER 461 Ca 0.07 0.03 0.05 0.00 -1.23 0.00 0.00 61.79 60.70 2bce h SER 461 Cb 0.28 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.22 2bce h SER 461 CO 0.00 0.06 0.13 0.50 -0.53 0.00 0.00 176.83 177.00 2bce h LYS 462 N 0.16 0.28 -0.29 2.24 3.64 -0.70 0.15 116.57 122.04 2bce h LYS 462 Ca 0.10 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2bce h LYS 462 Cb 0.08 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2bce h LYS 462 CO -0.11 0.19 0.13 0.00 -2.27 0.00 0.00 179.45 177.38 2bce h ALA 463 N 1.25 0.38 -0.04 5.00 0.00 -0.91 -1.05 119.26 123.89 2bce h ALA 463 Ca 0.18 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2bce h ALA 463 Cb 0.16 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2bce h ALA 463 CO -0.19 -0.04 0.01 0.52 0.00 0.00 0.00 179.25 179.56 2bce h MET 464 N 0.33 0.07 -0.96 0.00 2.86 -0.15 -0.41 114.93 116.67 2bce h MET 464 Ca 0.10 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 2bce h MET 464 Cb 0.16 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.76 2bce h MET 464 CO -0.01 0.26 0.63 0.82 1.06 0.00 0.00 176.91 179.68 2bce h ILE 465 N -0.14 1.23 0.53 -1.22 2.04 -0.73 0.55 117.51 119.77 2bce h ILE 465 Ca 0.01 -0.44 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 2bce h ILE 465 Cb 0.23 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.15 2bce h ILE 465 CO -0.00 0.23 -0.27 0.00 0.00 0.00 0.00 178.15 178.11 2bce h ALA 466 N 1.41 -0.74 -0.31 1.87 0.00 -0.94 0.11 119.26 120.66 2bce h ALA 466 Ca 0.36 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2bce h ALA 466 Cb -0.11 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2bce h ALA 466 CO -0.09 -0.92 0.13 1.88 0.00 0.00 0.00 179.25 180.25 2bce h TYR 467 N -0.74 0.23 0.25 0.00 0.05 -0.80 -0.19 116.97 115.76 2bce h TYR 467 Ca -0.07 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 2bce h TYR 467 Cb 0.58 -0.06 -0.00 0.00 1.01 0.00 0.00 36.73 38.26 2bce h TYR 467 CO -0.05 0.11 -0.14 -1.49 -1.05 0.00 0.00 178.16 175.54 2bce h TRP 468 N 0.27 -0.35 -0.05 4.88 -0.00 -0.72 -0.94 115.95 119.04 2bce h TRP 468 Ca 0.13 -0.01 -0.11 0.00 -0.00 0.00 0.00 58.89 58.91 2bce h TRP 468 Cb 0.08 0.12 -0.01 0.00 -0.00 0.00 0.00 29.16 29.35 2bce h TRP 468 CO -0.12 -0.21 -0.45 1.79 -0.00 0.00 0.00 178.44 179.44 2bce h THR 469 N -0.36 1.33 -0.02 1.49 1.35 -0.74 -1.52 112.91 114.45 2bce h THR 469 Ca -0.03 -1.60 -0.00 0.00 -0.55 0.00 0.00 66.41 64.23 2bce h THR 469 Cb 0.29 1.80 -0.00 0.00 -1.73 0.00 0.00 68.15 68.50 2bce h THR 469 CO 0.04 0.47 0.00 0.78 -0.25 0.00 0.00 175.52 176.56 2bce h ASN 470 N 0.10 0.03 -0.61 5.36 4.21 -0.93 -2.01 115.58 121.73 2bce h ASN 470 Ca 0.01 -0.26 0.09 0.00 1.21 0.00 0.00 56.30 57.34 2bce h ASN 470 Cb 0.84 -0.01 -0.07 0.00 -1.12 0.00 0.00 38.32 37.97 2bce h ASN 470 CO 0.06 0.28 0.24 0.15 -1.29 0.00 0.00 177.43 176.88 2bce h PHE 471 N -0.23 0.42 -0.65 1.19 3.57 -0.98 0.23 116.94 120.49 2bce h PHE 471 Ca 0.01 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.61 2bce h PHE 471 Cb 0.27 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.87 2bce h PHE 471 CO 0.01 0.12 0.43 0.00 -2.23 0.00 0.00 178.31 176.65 2bce h ALA 472 N 1.41 1.82 0.17 2.41 0.00 -1.02 0.52 119.26 124.56 2bce h ALA 472 Ca 0.30 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.88 2bce h ALA 472 Cb 0.36 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2bce h ALA 472 CO -0.29 0.07 -1.46 -0.09 0.00 0.00 0.00 179.25 177.48 2bce h ARG 473 N 0.61 0.37 0.00 0.00 9.65 -0.28 -3.42 114.38 121.30 2bce h ARG 473 Ca 0.29 -0.63 0.00 0.00 -1.10 0.00 0.00 59.98 58.54 2bce h ARG 473 Cb 0.34 0.23 0.00 0.00 -1.39 0.00 0.00 29.97 29.15 2bce h ARG 473 CO -0.09 1.28 -0.44 0.25 2.80 0.00 0.00 179.97 183.77 2bce n THR 474 N -3.58 0.00 -0.69 0.20 -2.24 -0.21 -5.00 114.28 102.77 2bce n THR 474 Ca -0.15 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2bce n THR 474 Cb 1.06 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 2bce n THR 474 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bce n GLY 475 N 1.45 0.64 2.65 3.38 0.00 0.18 -5.02 105.19 108.46 2bce n GLY 475 Ca 0.00 -0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 2bce n GLY 475 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bce s ASP 476 N -2.17 1.61 0.55 1.61 -1.08 -1.26 -4.76 116.67 111.19 2bce s ASP 476 Ca 0.00 -0.19 0.37 0.00 -0.52 0.00 0.00 52.55 52.21 2bce s ASP 476 Cb 0.00 -0.18 1.97 0.00 -1.46 0.00 0.00 42.92 43.25 2bce s ASP 476 CO 0.00 -0.29 2.13 -0.65 0.52 0.00 0.00 175.17 176.88 2bce h PRO 477 N 8.43 0.00 0.00 4.34 0.11 -1.84 -2.49 132.00 140.55 2bce h PRO 477 Ca -0.13 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.81 2bce h PRO 477 Cb 1.13 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 2bce h PRO 477 CO 0.21 0.00 -0.99 -0.91 -0.21 0.00 0.00 178.00 176.09 2bce h ASN 478 N 0.00 0.00 -4.02 -2.05 2.35 -1.87 -3.39 115.58 106.60 2bce h ASN 478 Ca 0.00 0.00 -0.69 0.00 -0.55 0.00 0.00 56.30 55.06 2bce h ASN 478 Cb 0.05 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 38.20 2bce h ASN 478 CO 0.00 0.70 -0.84 0.42 -1.65 0.00 0.00 177.43 176.06 2bce s THR 479 N -2.85 2.52 -2.01 2.81 -4.23 -0.94 -4.64 115.64 106.29 2bce s THR 479 Ca 0.01 -1.39 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 2bce s THR 479 Cb 0.08 -2.06 0.00 0.00 1.34 0.00 0.00 72.50 71.86 2bce s THR 479 CO 0.79 0.27 0.00 0.61 -0.54 0.00 0.00 174.62 175.75 2bce n GLY 480 N 1.40 0.22 0.26 3.99 0.00 -1.26 -4.39 105.19 105.41 2bce n GLY 480 Ca -0.17 -1.13 0.15 0.00 0.00 0.00 0.00 46.02 44.88 2bce n GLY 480 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2bce h HIS 481 N 0.00 0.00 -3.07 1.61 -0.00 -1.88 -3.45 115.15 108.36 2bce h HIS 481 Ca 0.00 0.00 -0.63 0.00 -0.00 0.00 0.00 60.37 59.74 2bce h HIS 481 Cb 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 27.41 27.23 2bce h HIS 481 CO 0.00 0.05 -0.81 -1.12 -0.00 0.00 0.00 177.93 176.05 2bce s SER 482 N -5.83 3.33 0.45 3.26 0.01 -1.26 -5.06 113.70 108.60 2bce s SER 482 Ca 0.01 -0.89 -0.09 0.00 1.31 0.00 0.00 55.95 56.29 2bce s SER 482 Cb 0.09 -0.24 -0.05 0.00 0.21 0.00 0.00 66.02 66.02 2bce s SER 482 CO 0.57 0.08 0.81 0.42 0.41 0.00 0.00 173.24 175.54 2bce s THR 483 N -1.85 4.80 0.00 1.44 -4.23 -1.26 -4.77 115.64 109.77 2bce s THR 483 Ca 0.21 0.56 0.07 0.00 -1.18 0.00 0.00 61.69 61.35 2bce s THR 483 Cb -0.07 -3.78 -0.02 0.00 1.34 0.00 0.00 72.50 69.97 2bce s THR 483 CO 0.10 -0.69 -0.21 0.68 -0.54 0.00 0.00 174.62 173.96 2bce s VAL 484 N -2.57 1.64 0.02 2.29 -7.23 -1.26 -4.86 120.40 108.42 2bce s VAL 484 Ca 0.51 -0.98 0.31 0.00 -1.81 0.00 0.00 61.98 60.01 2bce s VAL 484 Cb -0.10 -1.38 0.34 0.00 0.56 0.00 0.00 36.38 35.79 2bce s VAL 484 CO 0.37 0.38 1.95 1.55 -0.31 0.00 0.00 175.10 179.04 2bce h PRO 485 N 5.38 0.00 -2.62 4.82 0.13 -1.92 -3.45 132.00 134.34 2bce h PRO 485 Ca -0.40 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.65 2bce h PRO 485 Cb 1.15 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.10 2bce h PRO 485 CO 0.47 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.24 2bce s ALA 486 N -3.66 -1.31 -0.29 -0.56 0.00 -1.26 -4.49 121.76 110.19 2bce s ALA 486 Ca 0.00 0.73 -0.29 0.00 0.00 0.00 0.00 51.96 52.40 2bce s ALA 486 Cb 0.09 0.20 -0.00 0.00 0.00 0.00 0.00 23.12 23.41 2bce s ALA 486 CO 0.42 -0.41 1.36 1.21 0.00 0.00 0.00 175.76 178.34 2bce s ASN 487 N -1.60 6.61 -0.46 0.00 2.47 -1.26 -4.99 114.94 115.71 2bce s ASN 487 Ca -0.09 1.27 -0.17 0.00 0.42 0.00 0.00 52.86 54.29 2bce s ASN 487 Cb -0.01 -2.54 0.04 0.00 -1.45 0.00 0.00 41.25 37.29 2bce s ASN 487 CO 0.03 -1.12 0.47 0.86 -3.72 0.00 0.00 177.10 173.62 2bce s TRP 488 N 4.55 3.16 0.29 0.43 -0.11 -1.26 -4.70 118.94 121.30 2bce s TRP 488 Ca 0.59 -0.57 -0.24 0.00 1.22 0.00 0.00 56.10 57.10 2bce s TRP 488 Cb -0.18 -3.13 -0.09 0.00 -1.50 0.00 0.00 33.47 28.57 2bce s TRP 488 CO 0.24 -0.81 0.88 -0.51 -4.62 0.00 0.00 176.95 172.13 2bce s ASP 489 N 2.25 7.25 0.47 5.86 1.01 -1.26 -4.81 116.67 127.43 2bce s ASP 489 Ca 0.10 1.70 -0.23 0.00 0.71 0.00 0.00 52.55 54.84 2bce s ASP 489 Cb -0.20 -2.53 -0.07 0.00 1.01 0.00 0.00 42.92 41.13 2bce s ASP 489 CO 0.11 -0.04 1.20 -2.16 0.21 0.00 0.00 175.17 174.49 2bce s PRO 490 N -2.03 3.70 0.27 8.23 0.04 -1.26 -4.78 135.00 139.17 2bce s PRO 490 Ca 0.48 1.86 -0.30 0.00 0.04 0.00 0.00 61.00 63.08 2bce s PRO 490 Cb -0.18 -2.42 -0.10 0.00 0.04 0.00 0.00 34.50 31.84 2bce s PRO 490 CO 0.23 -0.62 1.41 -0.47 0.04 0.00 0.00 177.00 177.58 2bce s TYR 491 N -1.49 3.00 0.12 0.56 6.14 0.71 -4.88 117.35 121.51 2bce s TYR 491 Ca 0.64 1.13 0.07 0.00 0.64 0.00 0.00 57.07 59.55 2bce s TYR 491 Cb -0.31 -3.80 -0.04 0.00 0.42 0.00 0.00 41.96 38.24 2bce s TYR 491 CO 0.37 -2.49 -0.17 0.95 0.64 0.00 0.00 175.55 174.85 2bce s THR 492 N -0.32 1.53 0.02 4.34 -4.23 -1.26 -4.77 115.64 110.96 2bce s THR 492 Ca 0.57 -1.63 -0.24 0.00 -1.18 0.00 0.00 61.69 59.20 2bce s THR 492 Cb -0.42 -1.53 -0.18 0.00 1.34 0.00 0.00 72.50 71.72 2bce s THR 492 CO 0.46 -0.24 1.44 -0.07 -0.54 0.00 0.00 174.62 175.68 2bce h LEU 493 N 3.79 0.04 -0.28 4.79 3.38 -1.96 -0.92 115.31 124.15 2bce h LEU 493 Ca -0.43 -0.32 0.06 0.00 0.09 0.00 0.00 57.88 57.28 2bce h LEU 493 Cb 1.19 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.87 2bce h LEU 493 CO 0.45 0.35 -0.10 1.05 0.09 0.00 0.00 178.44 180.28 2bce h GLU 494 N -0.27 -0.04 0.00 1.13 9.09 -2.03 -3.20 114.58 119.27 2bce h GLU 494 Ca 0.01 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.23 2bce h GLU 494 Cb 0.33 0.01 -0.03 0.00 -1.65 0.00 0.00 28.75 27.41 2bce h GLU 494 CO 0.00 -0.02 -1.12 -0.44 0.05 0.00 0.00 179.01 177.48 2bce h ASP 495 N -0.04 0.00 -6.27 3.06 3.32 -2.00 -3.49 116.42 111.01 2bce h ASP 495 Ca 0.14 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.75 2bce h ASP 495 Cb 0.25 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.88 2bce h ASP 495 CO -0.32 0.74 -0.94 -0.67 -1.72 0.00 0.00 179.24 176.34 2bce n ASP 496 N -3.12 -4.80 -4.86 6.45 2.03 -0.35 -3.27 116.55 108.63 2bce n ASP 496 Ca -0.05 -1.02 -0.36 0.00 0.52 0.00 0.00 54.79 53.88 2bce n ASP 496 Cb 0.88 -3.31 -0.06 0.00 -0.72 0.00 0.00 41.12 37.91 2bce n ASP 496 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2bce s ASN 497 N -3.56 6.71 0.01 1.67 4.22 -1.26 -1.08 114.94 121.65 2bce s ASN 497 Ca 0.43 0.87 -0.09 0.00 -2.14 0.00 0.00 52.86 51.93 2bce s ASN 497 Cb -0.16 -2.21 0.00 0.00 1.28 0.00 0.00 41.25 40.17 2bce s ASN 497 CO 0.87 0.21 0.17 -0.72 -2.04 0.00 0.00 177.10 175.59 2bce s TYR 498 N -1.32 0.03 -0.08 1.54 1.13 -0.07 -4.49 117.35 114.09 2bce s TYR 498 Ca 0.31 -0.15 -0.17 0.00 -1.41 0.00 0.00 57.07 55.65 2bce s TYR 498 Cb -0.15 -0.03 -0.05 0.00 -1.10 0.00 0.00 41.96 40.63 2bce s TYR 498 CO 0.17 -0.35 0.44 -1.17 -2.51 0.00 0.00 175.55 172.13 2bce s LEU 499 N -1.65 4.34 -0.33 -3.49 2.96 -0.89 -0.54 118.68 119.08 2bce s LEU 499 Ca -0.11 0.84 -0.16 0.00 -0.22 0.00 0.00 54.13 54.49 2bce s LEU 499 Cb -0.05 -2.64 -0.01 0.00 0.50 0.00 0.00 46.19 43.99 2bce s LEU 499 CO -0.00 0.11 0.39 -0.70 -1.32 0.00 0.00 176.35 174.83 2bce s GLU 500 N 0.07 3.62 -0.22 1.98 2.12 -0.22 -0.88 118.70 125.17 2bce s GLU 500 Ca 0.24 -0.33 -0.16 0.00 0.36 0.00 0.00 54.97 55.09 2bce s GLU 500 Cb -0.16 -3.79 -0.04 0.00 0.26 0.00 0.00 34.13 30.41 2bce s GLU 500 CO 0.11 -0.51 0.39 0.42 -0.54 0.00 0.00 175.26 175.13 2bce s ILE 501 N 2.08 5.19 0.08 -3.70 1.01 0.59 -4.89 121.20 121.56 2bce s ILE 501 Ca 0.13 0.67 -0.11 0.00 0.00 0.00 0.00 60.65 61.34 2bce s ILE 501 Cb -0.16 -3.72 0.04 0.00 0.01 0.00 0.00 42.46 38.63 2bce s ILE 501 CO 0.12 0.23 0.52 -0.46 0.00 0.00 0.00 174.94 175.35 2bce n ASN 502 N 4.70 -0.84 0.29 3.58 0.23 -1.26 -0.39 115.26 121.57 2bce n ASN 502 Ca -0.08 -1.42 0.20 0.00 -0.53 0.00 0.00 54.58 52.74 2bce n ASN 502 Cb 0.51 1.36 1.03 0.00 -2.08 0.00 0.00 39.78 40.59 2bce n ASN 502 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 2bce h LYS 503 N 0.00 0.00 -3.36 -3.83 2.10 -1.93 -3.33 116.57 106.21 2bce h LYS 503 Ca -0.13 0.00 -0.69 0.00 -2.00 0.00 0.00 60.65 57.83 2bce h LYS 503 Cb 0.59 0.00 -0.37 0.00 -0.90 0.00 0.00 32.23 31.56 2bce h LYS 503 CO 0.18 0.00 -0.27 -1.14 -2.00 0.00 0.00 179.45 176.22 2bce s GLN 504 N -3.96 2.90 -0.45 0.07 0.74 -1.26 -4.90 119.66 112.80 2bce s GLN 504 Ca -0.04 -3.04 -0.19 0.00 0.05 0.00 0.00 55.36 52.14 2bce s GLN 504 Cb 0.11 -3.79 0.03 0.00 1.10 0.00 0.00 33.01 30.46 2bce s GLN 504 CO 0.37 -1.24 0.57 -1.64 -0.55 0.00 0.00 175.29 172.80 2bce s MET 505 N -0.94 3.18 0.00 1.67 -1.94 -1.25 -4.83 119.30 115.18 2bce s MET 505 Ca 0.23 -0.62 0.00 0.00 -1.71 0.00 0.00 55.69 53.60 2bce s MET 505 Cb -0.11 -3.99 0.00 0.00 2.01 0.00 0.00 34.83 32.74 2bce s MET 505 CO -0.10 -1.00 0.00 -0.40 -0.01 0.00 0.00 175.02 173.51 2bce n ASP 506 N 6.02 0.00 0.21 3.03 5.68 -1.26 -4.69 116.55 125.54 2bce n ASP 506 Ca -0.05 -0.55 0.18 0.00 -0.50 0.00 0.00 54.79 53.87 2bce n ASP 506 Cb 0.47 0.00 0.84 0.00 -1.14 0.00 0.00 41.12 41.29 2bce n ASP 506 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2bce h SER 507 N 0.00 0.00 -0.63 -1.12 4.64 -1.94 -0.48 113.55 114.02 2bce h SER 507 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bce h SER 507 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2bce h SER 507 CO 0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 2bce n ASN 508 N -3.64 3.38 0.10 4.97 5.03 -1.26 -4.46 115.26 119.38 2bce n ASN 508 Ca 0.02 -2.00 -0.00 0.00 0.87 0.00 0.00 54.58 53.46 2bce n ASN 508 Cb 0.37 -0.42 0.30 0.00 -1.02 0.00 0.00 39.78 39.00 2bce n ASN 508 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 2bce h SER 509 N 3.68 0.24 -3.23 6.41 0.02 -1.40 -3.41 113.55 115.87 2bce h SER 509 Ca 0.00 -0.08 -0.58 0.00 -0.84 0.00 0.00 61.79 60.29 2bce h SER 509 Cb 0.85 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 63.26 2bce h SER 509 CO 0.00 0.53 0.54 -0.04 -1.14 0.00 0.00 176.83 176.72 2bce s MET 510 N -4.41 4.28 0.34 3.45 -1.94 -1.26 -1.05 119.30 118.71 2bce s MET 510 Ca -0.05 1.14 0.08 0.00 -1.71 0.00 0.00 55.69 55.15 2bce s MET 510 Cb 0.14 -3.60 -0.07 0.00 2.01 0.00 0.00 34.83 33.31 2bce s MET 510 CO 0.75 -0.45 -0.04 0.15 -0.01 0.00 0.00 175.02 175.42 2bce s LYS 511 N 2.57 1.78 0.16 2.03 1.02 0.30 -4.96 119.74 122.64 2bce s LYS 511 Ca 0.40 -1.95 0.07 0.00 0.02 0.00 0.00 55.97 54.52 2bce s LYS 511 Cb -0.16 -1.48 -0.04 0.00 -0.52 0.00 0.00 37.83 35.63 2bce s LYS 511 CO 0.10 0.04 -0.16 -0.51 -0.92 0.00 0.00 175.35 173.90 2bce s LEU 512 N -3.59 2.46 -0.67 3.17 1.43 -1.26 -0.89 118.68 119.34 2bce s LEU 512 Ca 0.33 -0.89 -0.14 0.00 -1.03 0.00 0.00 54.13 52.40 2bce s LEU 512 Cb 0.05 -0.69 0.02 0.00 0.03 0.00 0.00 46.19 45.61 2bce s LEU 512 CO 0.16 -0.11 0.63 1.41 0.23 0.00 0.00 176.35 178.67 2bce n HIS 513 N 0.17 -2.45 -2.70 0.29 8.25 -0.24 -4.90 115.22 113.65 2bce n HIS 513 Ca -0.12 1.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.91 2bce n HIS 513 Cb 0.58 -2.68 -0.02 0.00 1.12 0.00 0.00 29.99 28.99 2bce n HIS 513 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2bce s LEU 514 N -3.91 4.09 -1.57 2.41 2.96 -1.26 -4.12 118.68 117.29 2bce s LEU 514 Ca 0.14 1.31 -0.04 0.00 -0.22 0.00 0.00 54.13 55.32 2bce s LEU 514 Cb -0.02 -3.48 0.04 0.00 0.50 0.00 0.00 46.19 43.23 2bce s LEU 514 CO 0.87 -0.65 0.23 0.54 -1.32 0.00 0.00 176.35 176.02 2bce n ARG 515 N 6.27 -1.65 0.24 1.98 1.74 -1.26 -4.82 116.66 119.16 2bce n ARG 515 Ca 0.11 0.19 0.08 0.00 -0.77 0.00 0.00 57.85 57.46 2bce n ARG 515 Cb 0.46 -4.05 0.58 0.00 -1.02 0.00 0.00 32.46 28.43 2bce n ARG 515 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2bce h THR 516 N -1.67 0.95 -0.41 0.55 2.02 -1.97 -1.45 112.91 110.92 2bce h THR 516 Ca -0.64 -0.61 -0.13 0.00 0.77 0.00 0.00 66.41 65.80 2bce h THR 516 Cb 1.39 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 69.13 2bce h THR 516 CO 0.72 0.16 -0.27 0.78 0.37 0.00 0.00 175.52 177.28 2bce h ASN 517 N 0.00 0.90 0.30 4.18 2.35 -1.93 -0.20 115.58 121.19 2bce h ASN 517 Ca -0.00 -0.36 -0.20 0.00 -0.55 0.00 0.00 56.30 55.19 2bce h ASN 517 Cb 0.33 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 2bce h ASN 517 CO 0.02 1.11 -0.81 1.88 -1.65 0.00 0.00 177.43 177.99 2bce h TYR 518 N 0.75 0.56 -0.73 1.19 0.05 -1.79 -1.01 116.97 115.99 2bce h TYR 518 Ca 0.09 -0.27 -0.05 0.00 0.05 0.00 0.00 58.73 58.55 2bce h TYR 518 Cb 0.82 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 38.45 2bce h TYR 518 CO 0.05 1.05 0.25 1.25 -1.05 0.00 0.00 178.16 179.71 2bce h LEU 519 N 0.25 1.04 -0.29 3.88 5.85 -1.12 -2.11 115.31 122.83 2bce h LEU 519 Ca -0.05 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 2bce h LEU 519 Cb 1.41 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2bce h LEU 519 CO 0.14 0.96 0.11 -0.61 -0.34 0.00 0.00 178.44 178.69 2bce h GLN 520 N 1.08 0.43 0.15 1.25 4.15 -0.72 -1.23 115.11 120.21 2bce h GLN 520 Ca 0.24 -0.08 0.02 0.00 0.77 0.00 0.00 58.65 59.59 2bce h GLN 520 Cb 0.27 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.85 2bce h GLN 520 CO -0.01 0.46 -0.39 0.35 -1.93 0.00 0.00 178.83 177.31 2bce h PHE 521 N 0.31 -1.09 -0.35 3.99 3.57 -0.87 0.25 116.94 122.75 2bce h PHE 521 Ca 0.09 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 2bce h PHE 521 Cb 0.20 0.46 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 2bce h PHE 521 CO -0.00 -0.50 0.18 -1.49 -2.23 0.00 0.00 178.31 174.27 2bce h TRP 522 N -0.64 0.49 0.00 0.41 4.06 -1.35 0.35 115.95 119.26 2bce h TRP 522 Ca 0.02 -0.02 -0.05 0.00 2.06 0.00 0.00 58.89 60.90 2bce h TRP 522 Cb 0.66 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.66 2bce h TRP 522 CO -0.33 0.41 -0.44 1.79 -3.56 0.00 0.00 178.44 176.30 2bce h THR 523 N 0.43 0.31 0.00 1.49 1.35 -1.18 -2.84 112.91 112.48 2bce h THR 523 Ca 0.12 -1.47 0.00 0.00 -0.55 0.00 0.00 66.41 64.51 2bce h THR 523 Cb 0.09 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2bce h THR 523 CO -0.02 0.18 0.00 0.00 -0.25 0.00 0.00 175.52 175.43 2bce n GLN 524 N -3.05 0.00 0.14 4.72 3.00 0.87 -4.53 117.38 118.53 2bce n GLN 524 Ca 0.02 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.91 2bce n GLN 524 Cb 0.63 -0.25 -0.05 0.00 0.00 0.00 0.00 30.24 30.56 2bce n GLN 524 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 2bce h THR 525 N 0.00 0.00 0.03 5.09 2.02 -0.91 -2.55 112.91 116.58 2bce h THR 525 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 2bce h THR 525 Cb 0.00 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.39 2bce h THR 525 CO 0.00 0.00 -0.12 0.22 0.37 0.00 0.00 175.52 175.99 2bce h TYR 526 N -0.51 -0.30 -0.05 3.16 3.20 -0.57 -2.63 116.97 119.26 2bce h TYR 526 Ca -0.03 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.86 2bce h TYR 526 Cb 0.45 0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.85 2bce h TYR 526 CO -0.18 -0.18 0.04 1.96 -1.64 0.00 0.00 178.16 178.17 2bce h GLN 527 N -0.21 0.00 -0.23 1.82 4.20 -1.57 -2.01 115.11 117.10 2bce h GLN 527 Ca 0.03 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.62 2bce h GLN 527 Cb 0.25 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2bce h GLN 527 CO -0.10 0.00 -0.38 0.00 -0.67 0.00 0.00 178.83 177.68 2bce h ALA 528 N 1.96 0.91 -2.75 3.87 0.00 -1.08 -3.45 119.26 118.73 2bce h ALA 528 Ca 0.03 -0.42 -0.57 0.00 0.00 0.00 0.00 54.91 53.95 2bce h ALA 528 Cb 0.11 -0.11 0.14 0.00 0.00 0.00 0.00 17.79 17.93 2bce h ALA 528 CO -0.00 0.63 0.39 1.28 0.00 0.00 0.00 179.25 181.55 2bce n LEU 529 N -4.04 4.04 -4.77 0.00 4.77 -0.76 -4.95 117.00 111.29 2bce n LEU 529 Ca -0.01 1.02 -0.36 0.00 -0.03 0.00 0.00 56.01 56.62 2bce n LEU 529 Cb 0.49 -1.47 -0.01 0.00 -2.33 0.00 0.00 43.42 40.11 2bce n LEU 529 CO 0.44 -0.99 0.79 -2.84 -1.33 0.00 0.00 177.39 173.47 2bce s PRO 530 N -2.41 3.55 -0.05 3.23 0.02 -1.26 -5.00 135.00 133.09 2bce s PRO 530 Ca 0.66 1.65 -0.30 0.00 0.02 0.00 0.00 61.00 63.03 2bce s PRO 530 Cb -0.48 -2.17 -0.02 0.00 0.02 0.00 0.00 34.50 31.85 2bce s PRO 530 CO 0.54 -0.70 1.00 0.99 -0.33 0.00 0.00 177.00 178.50 2bce s THR 531 N -1.70 4.82 -0.09 0.99 2.01 -1.26 -4.63 115.64 115.78 2bce s THR 531 Ca 0.69 2.04 -0.07 0.00 0.31 0.00 0.00 61.69 64.66 2bce s THR 531 Cb -0.25 -4.31 -0.02 0.00 0.01 0.00 0.00 72.50 67.93 2bce s THR 531 CO 0.29 0.09 -0.14 0.52 -0.69 0.00 0.00 174.62 174.70 2bce n VAL 532 N 4.19 0.80 0.00 3.82 0.31 0.78 -5.00 118.33 123.23 2bce n VAL 532 Ca 0.07 0.33 0.00 0.00 -0.01 0.00 0.00 64.34 64.73 2bce n VAL 532 Cb 0.50 -1.99 0.00 0.00 -0.91 0.00 0.00 33.84 31.44 2bce n VAL 532 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2bce n THR 533 N -3.57 0.00 0.00 2.52 5.66 -1.21 -5.03 114.28 112.65 2bce n THR 533 Ca -0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 2bce n THR 533 Cb 0.20 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.98 2bce n THR 533 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2bce n PRO 574 N 0.00 0.00 -4.03 1.09 -0.04 -0.43 -4.58 135.00 127.01 2bce n PRO 574 Ca 0.00 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.11 2bce n PRO 574 Cb 0.00 -0.38 -0.07 0.00 -0.04 0.00 0.00 33.50 33.01 2bce n PRO 574 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2bce s VAL 575 N 0.00 5.12 -0.07 0.52 1.01 -0.71 -4.88 120.40 121.39 2bce s VAL 575 Ca 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 61.98 2bce s VAL 575 Cb 0.00 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.11 2bce s VAL 575 CO 0.00 0.54 -0.16 0.68 0.00 0.00 0.00 175.10 176.16 2bce s VAL 576 N -1.06 2.90 0.25 2.92 -7.23 -1.26 0.20 120.40 117.12 2bce s VAL 576 Ca 0.17 -0.76 0.09 0.00 -1.81 0.00 0.00 61.98 59.67 2bce s VAL 576 Cb -0.12 -2.15 -0.05 0.00 0.56 0.00 0.00 36.38 34.62 2bce s VAL 576 CO 0.07 0.57 -0.14 0.27 -0.31 0.00 0.00 175.10 175.56 2bce s ILE 577 N -0.35 1.96 0.00 -0.62 -4.36 0.99 -4.75 121.20 114.07 2bce s ILE 577 Ca 0.03 -2.25 0.00 0.00 -0.26 0.00 0.00 60.65 58.17 2bce s ILE 577 Cb -0.12 -2.22 0.00 0.00 1.25 0.00 0.00 42.46 41.36 2bce s ILE 577 CO 0.02 -0.47 0.00 0.61 0.24 0.00 0.00 174.94 175.35 2bce n GLY 578 N -0.51 -1.89 0.30 6.27 0.00 -1.26 -2.03 105.19 106.08 2bce n GLY 578 Ca -0.06 -1.52 0.15 0.00 0.00 0.00 0.00 46.02 44.58 2bce n GLY 578 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01